REMARK ID 643608 MODEL 1 line_14-15_sample25
PFRMAT TS
TARGET line_14-15_sample25
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   LEU A   1      -0.155   0.520   0.040  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.267   0.271  -0.153  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.075   1.546  -0.040  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.942   2.457  -0.858  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.527  -0.365  -1.523  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.010  -0.636  -1.852  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.584  -1.623  -0.845  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.117  -1.178  -3.272  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.619  -0.339   0.296  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.271   1.201   0.777  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.553   0.878  -0.816  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.605  -0.416   0.622  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.994  -1.312  -1.576  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.134   0.298  -2.293  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.579   0.297  -1.773  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.634  -1.804  -1.075  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.500  -1.207   0.157  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.033  -2.560  -0.898  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.165  -1.363  -3.510  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.555  -2.109  -3.352  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.710  -0.445  -3.969  1.00 24.67           H  
ATOM     22  N   THR A   2       2.896   1.627   0.994  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.741   2.795   1.188  1.00 24.67           C  
ATOM     24  C   THR A   2       4.739   2.962   0.051  1.00 24.67           C  
ATOM     25  O   THR A   2       5.413   2.007  -0.341  1.00 24.67           O  
ATOM     26  CB  THR A   2       4.491   2.717   2.529  1.00 24.67           C  
ATOM     27  OG1 THR A   2       3.541   2.652   3.602  1.00 24.67           O  
ATOM     28  CG2 THR A   2       5.415   3.933   2.713  1.00 24.67           C  
ATOM     29  H   THR A   2       2.966   0.860   1.649  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.105   3.681   1.204  1.00 24.67           H  
ATOM     31  HB  THR A   2       5.086   1.814   2.548  1.00 24.67           H  
ATOM     32  HG1 THR A   2       4.009   2.620   4.443  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       5.936   3.851   3.665  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       6.150   3.967   1.910  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       4.826   4.846   2.701  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.818   4.178  -0.472  1.00 24.33           N  
ATOM     37  CA  ASN A   3       5.764   4.530  -1.518  1.00 24.33           C  
ATOM     38  C   ASN A   3       7.017   5.104  -0.877  1.00 24.33           C  
ATOM     39  O   ASN A   3       6.960   6.145  -0.220  1.00 24.33           O  
ATOM     40  CB  ASN A   3       5.153   5.508  -2.502  1.00 24.33           C  
ATOM     41  CG  ASN A   3       3.999   4.911  -3.278  1.00 24.33           C  
ATOM     42  OD1 ASN A   3       4.110   3.813  -3.836  1.00 24.33           O  
ATOM     43  ND2 ASN A   3       2.896   5.618  -3.323  1.00 24.33           N  
ATOM     44  H   ASN A   3       4.204   4.894  -0.110  1.00 24.33           H  
ATOM     45  HA  ASN A   3       6.054   3.624  -2.053  1.00 24.33           H  
ATOM     46 1HB  ASN A   3       4.800   6.388  -1.965  1.00 24.33           H  
ATOM     47 2HB  ASN A   3       5.919   5.838  -3.205  1.00 24.33           H  
ATOM     48 1HD2 ASN A   3       2.100   5.270  -3.821  1.00 24.33           H  
ATOM     49 2HD2 ASN A   3       2.847   6.501  -2.859  1.00 24.33           H  
ATOM     50  N   PHE A   4       8.138   4.420  -1.022  1.00 23.12           N  
ATOM     51  CA  PHE A   4       9.357   4.863  -0.365  1.00 23.12           C  
ATOM     52  C   PHE A   4      10.254   5.653  -1.303  1.00 23.12           C  
ATOM     53  O   PHE A   4      10.798   5.108  -2.265  1.00 23.12           O  
ATOM     54  CB  PHE A   4      10.130   3.664   0.166  1.00 23.12           C  
ATOM     55  CG  PHE A   4       9.414   2.930   1.255  1.00 23.12           C  
ATOM     56  CD1 PHE A   4       8.487   1.954   0.940  1.00 23.12           C  
ATOM     57  CD2 PHE A   4       9.659   3.208   2.588  1.00 23.12           C  
ATOM     58  CE1 PHE A   4       7.828   1.265   1.926  1.00 23.12           C  
ATOM     59  CE2 PHE A   4       8.996   2.518   3.584  1.00 23.12           C  
ATOM     60  CZ  PHE A   4       8.079   1.544   3.251  1.00 23.12           C  
ATOM     61  H   PHE A   4       8.138   3.572  -1.575  1.00 23.12           H  
ATOM     62  HA  PHE A   4       9.087   5.506   0.474  1.00 23.12           H  
ATOM     63 1HB  PHE A   4      10.323   2.966  -0.646  1.00 23.12           H  
ATOM     64 2HB  PHE A   4      11.095   3.997   0.551  1.00 23.12           H  
ATOM     65  HD1 PHE A   4       8.279   1.728  -0.108  1.00 23.12           H  
ATOM     66  HD2 PHE A   4      10.386   3.977   2.847  1.00 23.12           H  
ATOM     67  HE1 PHE A   4       7.099   0.499   1.653  1.00 23.12           H  
ATOM     68  HE2 PHE A   4       9.197   2.743   4.631  1.00 23.12           H  
ATOM     69  HZ  PHE A   4       7.554   0.998   4.032  1.00 23.12           H  
ATOM     70  N   LYS A   5      10.393   6.942  -1.032  1.00 20.85           N  
ATOM     71  CA  LYS A   5      11.215   7.807  -1.866  1.00 20.85           C  
ATOM     72  C   LYS A   5      12.655   7.725  -1.403  1.00 20.85           C  
ATOM     73  O   LYS A   5      12.934   7.893  -0.215  1.00 20.85           O  
ATOM     74  CB  LYS A   5      10.731   9.255  -1.820  1.00 20.85           C  
ATOM     75  CG  LYS A   5      11.509  10.195  -2.741  1.00 20.85           C  
ATOM     76  CD  LYS A   5      10.948  11.611  -2.713  1.00 20.85           C  
ATOM     77  CE  LYS A   5      11.757  12.537  -3.610  1.00 20.85           C  
ATOM     78  NZ  LYS A   5      11.227  13.929  -3.593  1.00 20.85           N  
ATOM     79  H   LYS A   5       9.909   7.330  -0.233  1.00 20.85           H  
ATOM     80  HA  LYS A   5      11.171   7.453  -2.896  1.00 20.85           H  
ATOM     81 1HB  LYS A   5       9.678   9.298  -2.102  1.00 20.85           H  
ATOM     82 2HB  LYS A   5      10.815   9.636  -0.803  1.00 20.85           H  
ATOM     83 1HG  LYS A   5      12.558  10.223  -2.430  1.00 20.85           H  
ATOM     84 2HG  LYS A   5      11.468   9.816  -3.761  1.00 20.85           H  
ATOM     85 1HD  LYS A   5       9.912  11.600  -3.055  1.00 20.85           H  
ATOM     86 2HD  LYS A   5      10.972  11.992  -1.693  1.00 20.85           H  
ATOM     87 1HE  LYS A   5      12.792  12.548  -3.268  1.00 20.85           H  
ATOM     88 2HE  LYS A   5      11.728  12.160  -4.632  1.00 20.85           H  
ATOM     89 1HZ  LYS A   5      11.789  14.511  -4.198  1.00 20.85           H  
ATOM     90 2HZ  LYS A   5      10.270  13.929  -3.919  1.00 20.85           H  
ATOM     91 3HZ  LYS A   5      11.261  14.291  -2.651  1.00 20.85           H  
ATOM     92  N   LEU A   6      13.560   7.445  -2.325  1.00 17.83           N  
ATOM     93  CA  LEU A   6      14.962   7.333  -1.970  1.00 17.83           C  
ATOM     94  C   LEU A   6      15.746   8.545  -2.442  1.00 17.83           C  
ATOM     95  O   LEU A   6      15.421   9.145  -3.468  1.00 17.83           O  
ATOM     96  CB  LEU A   6      15.549   6.058  -2.568  1.00 17.83           C  
ATOM     97  CG  LEU A   6      14.825   4.768  -2.157  1.00 17.83           C  
ATOM     98  CD1 LEU A   6      15.467   3.589  -2.854  1.00 17.83           C  
ATOM     99  CD2 LEU A   6      14.879   4.617  -0.650  1.00 17.83           C  
ATOM    100  H   LEU A   6      13.269   7.305  -3.281  1.00 17.83           H  
ATOM    101  HA  LEU A   6      15.046   7.275  -0.886  1.00 17.83           H  
ATOM    102 1HB  LEU A   6      15.526   6.131  -3.653  1.00 17.83           H  
ATOM    103 2HB  LEU A   6      16.586   5.978  -2.247  1.00 17.83           H  
ATOM    104  HG  LEU A   6      13.779   4.819  -2.476  1.00 17.83           H  
ATOM    105 1HD1 LEU A   6      14.944   2.675  -2.574  1.00 17.83           H  
ATOM    106 2HD1 LEU A   6      15.405   3.727  -3.933  1.00 17.83           H  
ATOM    107 3HD1 LEU A   6      16.510   3.514  -2.554  1.00 17.83           H  
ATOM    108 1HD2 LEU A   6      14.356   3.706  -0.359  1.00 17.83           H  
ATOM    109 2HD2 LEU A   6      15.918   4.561  -0.327  1.00 17.83           H  
ATOM    110 3HD2 LEU A   6      14.398   5.476  -0.179  1.00 17.83           H  
ATOM    111  N   LYS A   7      16.782   8.882  -1.691  1.00 14.62           N  
ATOM    112  CA  LYS A   7      17.694   9.964  -2.025  1.00 14.62           C  
ATOM    113  C   LYS A   7      19.085   9.504  -1.638  1.00 14.62           C  
ATOM    114  O   LYS A   7      19.296   9.022  -0.526  1.00 14.62           O  
ATOM    115  CB  LYS A   7      17.295  11.254  -1.296  1.00 14.62           C  
ATOM    116  CG  LYS A   7      18.113  12.499  -1.657  1.00 14.62           C  
ATOM    117  CD  LYS A   7      17.532  13.746  -0.981  1.00 14.62           C  
ATOM    118  CE  LYS A   7      18.278  15.015  -1.380  1.00 14.62           C  
ATOM    119  NZ  LYS A   7      17.701  16.223  -0.724  1.00 14.62           N  
ATOM    120  H   LYS A   7      16.960   8.347  -0.853  1.00 14.62           H  
ATOM    121  HA  LYS A   7      17.675  10.135  -3.102  1.00 14.62           H  
ATOM    122 1HB  LYS A   7      16.246  11.475  -1.505  1.00 14.62           H  
ATOM    123 2HB  LYS A   7      17.388  11.103  -0.220  1.00 14.62           H  
ATOM    124 1HG  LYS A   7      19.136  12.366  -1.321  1.00 14.62           H  
ATOM    125 2HG  LYS A   7      18.113  12.639  -2.737  1.00 14.62           H  
ATOM    126 1HD  LYS A   7      16.481  13.851  -1.255  1.00 14.62           H  
ATOM    127 2HD  LYS A   7      17.596  13.629   0.101  1.00 14.62           H  
ATOM    128 1HE  LYS A   7      19.319  14.927  -1.094  1.00 14.62           H  
ATOM    129 2HE  LYS A   7      18.219  15.139  -2.460  1.00 14.62           H  
ATOM    130 1HZ  LYS A   7      18.216  17.043  -1.012  1.00 14.62           H  
ATOM    131 2HZ  LYS A   7      16.732  16.323  -0.995  1.00 14.62           H  
ATOM    132 3HZ  LYS A   7      17.761  16.124   0.279  1.00 14.62           H  
ATOM    133  N   PHE A   8      20.029   9.631  -2.559  1.00 11.73           N  
ATOM    134  CA  PHE A   8      21.375   9.122  -2.328  1.00 11.73           C  
ATOM    135  C   PHE A   8      22.403  10.230  -2.130  1.00 11.73           C  
ATOM    136  O   PHE A   8      23.612   9.994  -2.164  1.00 11.73           O  
ATOM    137  CB  PHE A   8      21.735   8.240  -3.509  1.00 11.73           C  
ATOM    138  CG  PHE A   8      20.712   7.142  -3.676  1.00 11.73           C  
ATOM    139  CD1 PHE A   8      19.766   7.225  -4.690  1.00 11.73           C  
ATOM    140  CD2 PHE A   8      20.666   6.055  -2.819  1.00 11.73           C  
ATOM    141  CE1 PHE A   8      18.808   6.245  -4.849  1.00 11.73           C  
ATOM    142  CE2 PHE A   8      19.705   5.072  -2.980  1.00 11.73           C  
ATOM    143  CZ  PHE A   8      18.781   5.171  -3.998  1.00 11.73           C  
ATOM    144  H   PHE A   8      19.804  10.051  -3.451  1.00 11.73           H  
ATOM    145  HA  PHE A   8      21.363   8.509  -1.426  1.00 11.73           H  
ATOM    146 1HB  PHE A   8      21.772   8.831  -4.423  1.00 11.73           H  
ATOM    147 2HB  PHE A   8      22.713   7.788  -3.355  1.00 11.73           H  
ATOM    148  HD1 PHE A   8      19.785   8.080  -5.366  1.00 11.73           H  
ATOM    149  HD2 PHE A   8      21.397   5.980  -2.012  1.00 11.73           H  
ATOM    150  HE1 PHE A   8      18.073   6.324  -5.650  1.00 11.73           H  
ATOM    151  HE2 PHE A   8      19.677   4.219  -2.302  1.00 11.73           H  
ATOM    152  HZ  PHE A   8      18.029   4.400  -4.127  1.00 11.73           H  
ATOM    153  N   LEU A   9      21.904  11.434  -1.904  1.00  9.46           N  
ATOM    154  CA  LEU A   9      22.729  12.612  -1.685  1.00  9.46           C  
ATOM    155  C   LEU A   9      23.806  12.722  -2.765  1.00  9.46           C  
ATOM    156  O   LEU A   9      23.497  12.621  -3.954  1.00  9.46           O  
ATOM    157  CB  LEU A   9      23.358  12.530  -0.295  1.00  9.46           C  
ATOM    158  CG  LEU A   9      22.377  12.376   0.857  1.00  9.46           C  
ATOM    159  CD1 LEU A   9      23.151  12.218   2.150  1.00  9.46           C  
ATOM    160  CD2 LEU A   9      21.472  13.576   0.896  1.00  9.46           C  
ATOM    161  H   LEU A   9      20.902  11.527  -1.879  1.00  9.46           H  
ATOM    162  HA  LEU A   9      22.095  13.497  -1.738  1.00  9.46           H  
ATOM    163 1HB  LEU A   9      24.066  11.701  -0.259  1.00  9.46           H  
ATOM    164 2HB  LEU A   9      23.880  13.443  -0.119  1.00  9.46           H  
ATOM    165  HG  LEU A   9      21.775  11.476   0.710  1.00  9.46           H  
ATOM    166 1HD1 LEU A   9      22.454  12.098   2.980  1.00  9.46           H  
ATOM    167 2HD1 LEU A   9      23.792  11.338   2.084  1.00  9.46           H  
ATOM    168 3HD1 LEU A   9      23.764  13.102   2.316  1.00  9.46           H  
ATOM    169 1HD2 LEU A   9      20.759  13.471   1.715  1.00  9.46           H  
ATOM    170 2HD2 LEU A   9      22.068  14.478   1.044  1.00  9.46           H  
ATOM    171 3HD2 LEU A   9      20.941  13.642  -0.042  1.00  9.46           H  
ATOM    172  N   SER A  10      25.057  12.942  -2.358  1.00  7.83           N  
ATOM    173  CA  SER A  10      26.162  13.015  -3.301  1.00  7.83           C  
ATOM    174  C   SER A  10      27.505  12.777  -2.647  1.00  7.83           C  
ATOM    175  O   SER A  10      27.780  13.253  -1.546  1.00  7.83           O  
ATOM    176  CB  SER A  10      26.217  14.356  -4.000  1.00  7.83           C  
ATOM    177  OG  SER A  10      27.331  14.404  -4.873  1.00  7.83           O  
ATOM    178  H   SER A  10      25.254  13.030  -1.376  1.00  7.83           H  
ATOM    179  HA  SER A  10      26.011  12.238  -4.054  1.00  7.83           H  
ATOM    180 1HB  SER A  10      25.300  14.510  -4.568  1.00  7.83           H  
ATOM    181 2HB  SER A  10      26.289  15.156  -3.264  1.00  7.83           H  
ATOM    182  HG  SER A  10      27.200  15.188  -5.430  1.00  7.83           H  
ATOM    183  N   LYS A  11      28.400  12.139  -3.390  1.00  6.73           N  
ATOM    184  CA  LYS A  11      29.775  11.933  -2.948  1.00  6.73           C  
ATOM    185  C   LYS A  11      30.501  13.265  -2.781  1.00  6.73           C  
ATOM    186  O   LYS A  11      31.460  13.370  -2.015  1.00  6.73           O  
ATOM    187  CB  LYS A  11      30.531  11.043  -3.932  1.00  6.73           C  
ATOM    188  CG  LYS A  11      30.061   9.591  -3.952  1.00  6.73           C  
ATOM    189  CD  LYS A  11      30.850   8.760  -4.960  1.00  6.73           C  
ATOM    190  CE  LYS A  11      30.377   7.309  -4.979  1.00  6.73           C  
ATOM    191  NZ  LYS A  11      31.119   6.497  -5.984  1.00  6.73           N  
ATOM    192  H   LYS A  11      28.111  11.782  -4.290  1.00  6.73           H  
ATOM    193  HA  LYS A  11      29.758  11.439  -1.976  1.00  6.73           H  
ATOM    194 1HB  LYS A  11      30.427  11.448  -4.940  1.00  6.73           H  
ATOM    195 2HB  LYS A  11      31.593  11.051  -3.687  1.00  6.73           H  
ATOM    196 1HG  LYS A  11      30.183   9.158  -2.960  1.00  6.73           H  
ATOM    197 2HG  LYS A  11      29.004   9.557  -4.215  1.00  6.73           H  
ATOM    198 1HD  LYS A  11      30.730   9.186  -5.956  1.00  6.73           H  
ATOM    199 2HD  LYS A  11      31.908   8.783  -4.700  1.00  6.73           H  
ATOM    200 1HE  LYS A  11      30.526   6.873  -3.993  1.00  6.73           H  
ATOM    201 2HE  LYS A  11      29.315   7.284  -5.221  1.00  6.73           H  
ATOM    202 1HZ  LYS A  11      30.777   5.546  -5.966  1.00  6.73           H  
ATOM    203 2HZ  LYS A  11      30.978   6.888  -6.905  1.00  6.73           H  
ATOM    204 3HZ  LYS A  11      32.104   6.504  -5.762  1.00  6.73           H  
ATOM    205  N   ASP A  12      30.014  14.313  -3.469  1.00  5.99           N  
ATOM    206  CA  ASP A  12      30.616  15.640  -3.376  1.00  5.99           C  
ATOM    207  C   ASP A  12      30.554  16.189  -1.957  1.00  5.99           C  
ATOM    208  O   ASP A  12      31.353  17.039  -1.589  1.00  5.99           O  
ATOM    209  CB  ASP A  12      29.975  16.649  -4.337  1.00  5.99           C  
ATOM    210  CG  ASP A  12      30.378  16.486  -5.833  1.00  5.99           C  
ATOM    211  OD1 ASP A  12      31.321  15.765  -6.137  1.00  5.99           O  
ATOM    212  OD2 ASP A  12      29.748  17.104  -6.652  1.00  5.99           O  
ATOM    213  H   ASP A  12      29.188  14.192  -4.052  1.00  5.99           H  
ATOM    214  HA  ASP A  12      31.665  15.548  -3.647  1.00  5.99           H  
ATOM    215 1HB  ASP A  12      28.891  16.570  -4.260  1.00  5.99           H  
ATOM    216 2HB  ASP A  12      30.243  17.657  -4.020  1.00  5.99           H  
ATOM    217  N   ILE A  13      29.642  15.685  -1.132  1.00  5.42           N  
ATOM    218  CA  ILE A  13      29.540  16.145   0.244  1.00  5.42           C  
ATOM    219  C   ILE A  13      30.856  15.914   0.965  1.00  5.42           C  
ATOM    220  O   ILE A  13      31.267  16.708   1.811  1.00  5.42           O  
ATOM    221  CB  ILE A  13      28.420  15.427   0.998  1.00  5.42           C  
ATOM    222  CG1 ILE A  13      27.066  15.872   0.436  1.00  5.42           C  
ATOM    223  CG2 ILE A  13      28.549  15.716   2.499  1.00  5.42           C  
ATOM    224  CD1 ILE A  13      25.912  15.037   0.906  1.00  5.42           C  
ATOM    225  H   ILE A  13      29.008  14.949  -1.442  1.00  5.42           H  
ATOM    226  HA  ILE A  13      29.331  17.213   0.243  1.00  5.42           H  
ATOM    227  HB  ILE A  13      28.501  14.352   0.826  1.00  5.42           H  
ATOM    228 1HG1 ILE A  13      26.888  16.907   0.723  1.00  5.42           H  
ATOM    229 2HG1 ILE A  13      27.108  15.814  -0.654  1.00  5.42           H  
ATOM    230 1HG2 ILE A  13      27.759  15.196   3.037  1.00  5.42           H  
ATOM    231 2HG2 ILE A  13      29.519  15.366   2.853  1.00  5.42           H  
ATOM    232 3HG2 ILE A  13      28.465  16.790   2.674  1.00  5.42           H  
ATOM    233 1HD1 ILE A  13      24.993  15.415   0.460  1.00  5.42           H  
ATOM    234 2HD1 ILE A  13      26.078  14.003   0.602  1.00  5.42           H  
ATOM    235 3HD1 ILE A  13      25.836  15.089   1.988  1.00  5.42           H  
ATOM    236  N   LYS A  14      31.523  14.810   0.654  1.00  4.85           N  
ATOM    237  CA  LYS A  14      32.768  14.473   1.310  1.00  4.85           C  
ATOM    238  C   LYS A  14      33.841  15.533   1.072  1.00  4.85           C  
ATOM    239  O   LYS A  14      34.754  15.675   1.873  1.00  4.85           O  
ATOM    240  CB  LYS A  14      33.256  13.111   0.837  1.00  4.85           C  
ATOM    241  CG  LYS A  14      32.375  11.958   1.298  1.00  4.85           C  
ATOM    242  CD  LYS A  14      32.886  10.619   0.788  1.00  4.85           C  
ATOM    243  CE  LYS A  14      31.996   9.474   1.261  1.00  4.85           C  
ATOM    244  NZ  LYS A  14      32.470   8.155   0.759  1.00  4.85           N  
ATOM    245  H   LYS A  14      31.191  14.209  -0.101  1.00  4.85           H  
ATOM    246  HA  LYS A  14      32.586  14.420   2.379  1.00  4.85           H  
ATOM    247 1HB  LYS A  14      33.296  13.097  -0.253  1.00  4.85           H  
ATOM    248 2HB  LYS A  14      34.265  12.935   1.205  1.00  4.85           H  
ATOM    249 1HG  LYS A  14      32.336  11.940   2.387  1.00  4.85           H  
ATOM    250 2HG  LYS A  14      31.364  12.117   0.916  1.00  4.85           H  
ATOM    251 1HD  LYS A  14      32.896  10.633  -0.305  1.00  4.85           H  
ATOM    252 2HD  LYS A  14      33.903  10.455   1.143  1.00  4.85           H  
ATOM    253 1HE  LYS A  14      31.989   9.456   2.350  1.00  4.85           H  
ATOM    254 2HE  LYS A  14      30.980   9.643   0.903  1.00  4.85           H  
ATOM    255 1HZ  LYS A  14      31.855   7.427   1.095  1.00  4.85           H  
ATOM    256 2HZ  LYS A  14      32.469   8.158  -0.251  1.00  4.85           H  
ATOM    257 3HZ  LYS A  14      33.406   7.984   1.094  1.00  4.85           H  
ATOM    258  N   LYS A  15      33.724  16.311  -0.010  1.00  4.22           N  
ATOM    259  CA  LYS A  15      34.707  17.332  -0.358  1.00  4.22           C  
ATOM    260  C   LYS A  15      34.677  18.505   0.627  1.00  4.22           C  
ATOM    261  O   LYS A  15      35.617  19.299   0.680  1.00  4.22           O  
ATOM    262  CB  LYS A  15      34.456  17.798  -1.791  1.00  4.22           C  
ATOM    263  CG  LYS A  15      34.743  16.701  -2.819  1.00  4.22           C  
ATOM    264  CD  LYS A  15      34.351  17.096  -4.236  1.00  4.22           C  
ATOM    265  CE  LYS A  15      34.682  15.966  -5.218  1.00  4.22           C  
ATOM    266  NZ  LYS A  15      34.095  16.192  -6.567  1.00  4.22           N  
ATOM    267  H   LYS A  15      32.913  16.222  -0.617  1.00  4.22           H  
ATOM    268  HA  LYS A  15      35.698  16.884  -0.309  1.00  4.22           H  
ATOM    269 1HB  LYS A  15      33.439  18.143  -1.904  1.00  4.22           H  
ATOM    270 2HB  LYS A  15      35.108  18.641  -2.014  1.00  4.22           H  
ATOM    271 1HG  LYS A  15      35.802  16.449  -2.797  1.00  4.22           H  
ATOM    272 2HG  LYS A  15      34.169  15.812  -2.543  1.00  4.22           H  
ATOM    273 1HD  LYS A  15      33.277  17.298  -4.277  1.00  4.22           H  
ATOM    274 2HD  LYS A  15      34.885  17.998  -4.529  1.00  4.22           H  
ATOM    275 1HE  LYS A  15      35.765  15.909  -5.314  1.00  4.22           H  
ATOM    276 2HE  LYS A  15      34.310  15.018  -4.825  1.00  4.22           H  
ATOM    277 1HZ  LYS A  15      34.346  15.434  -7.176  1.00  4.22           H  
ATOM    278 2HZ  LYS A  15      33.058  16.209  -6.478  1.00  4.22           H  
ATOM    279 3HZ  LYS A  15      34.419  17.057  -6.956  1.00  4.22           H  
ATOM    280  N   GLU A  16      33.581  18.634   1.387  1.00  3.61           N  
ATOM    281  CA  GLU A  16      33.441  19.694   2.382  1.00  3.61           C  
ATOM    282  C   GLU A  16      33.965  19.223   3.744  1.00  3.61           C  
ATOM    283  O   GLU A  16      33.992  19.978   4.719  1.00  3.61           O  
ATOM    284  CB  GLU A  16      31.972  20.108   2.514  1.00  3.61           C  
ATOM    285  CG  GLU A  16      31.372  20.718   1.246  1.00  3.61           C  
ATOM    286  CD  GLU A  16      29.913  21.118   1.392  1.00  3.61           C  
ATOM    287  OE1 GLU A  16      29.355  20.925   2.448  1.00  3.61           O  
ATOM    288  OE2 GLU A  16      29.362  21.621   0.440  1.00  3.61           O  
ATOM    289  H   GLU A  16      32.826  17.950   1.316  1.00  3.61           H  
ATOM    290  HA  GLU A  16      34.031  20.554   2.065  1.00  3.61           H  
ATOM    291 1HB  GLU A  16      31.376  19.230   2.776  1.00  3.61           H  
ATOM    292 2HB  GLU A  16      31.866  20.829   3.323  1.00  3.61           H  
ATOM    293 1HG  GLU A  16      31.954  21.595   0.968  1.00  3.61           H  
ATOM    294 2HG  GLU A  16      31.461  19.984   0.442  1.00  3.61           H  
ATOM    295  N   LEU A  17      34.328  17.947   3.805  1.00  3.08           N  
ATOM    296  CA  LEU A  17      34.779  17.264   4.997  1.00  3.08           C  
ATOM    297  C   LEU A  17      36.251  16.935   4.838  1.00  3.08           C  
ATOM    298  O   LEU A  17      36.883  17.361   3.875  1.00  3.08           O  
ATOM    299  CB  LEU A  17      33.942  15.996   5.201  1.00  3.08           C  
ATOM    300  CG  LEU A  17      32.417  16.249   5.247  1.00  3.08           C  
ATOM    301  CD1 LEU A  17      31.673  14.931   5.363  1.00  3.08           C  
ATOM    302  CD2 LEU A  17      32.097  17.165   6.412  1.00  3.08           C  
ATOM    303  H   LEU A  17      34.314  17.382   2.961  1.00  3.08           H  
ATOM    304  HA  LEU A  17      34.654  17.921   5.855  1.00  3.08           H  
ATOM    305 1HB  LEU A  17      34.147  15.309   4.381  1.00  3.08           H  
ATOM    306 2HB  LEU A  17      34.232  15.519   6.131  1.00  3.08           H  
ATOM    307  HG  LEU A  17      32.103  16.727   4.315  1.00  3.08           H  
ATOM    308 1HD1 LEU A  17      30.600  15.123   5.378  1.00  3.08           H  
ATOM    309 2HD1 LEU A  17      31.909  14.297   4.520  1.00  3.08           H  
ATOM    310 3HD1 LEU A  17      31.966  14.429   6.282  1.00  3.08           H  
ATOM    311 1HD2 LEU A  17      31.024  17.356   6.437  1.00  3.08           H  
ATOM    312 2HD2 LEU A  17      32.404  16.690   7.336  1.00  3.08           H  
ATOM    313 3HD2 LEU A  17      32.631  18.110   6.294  1.00  3.08           H  
ATOM    314  N   LEU A  18      36.820  16.246   5.818  1.00  2.67           N  
ATOM    315  CA  LEU A  18      38.213  15.807   5.741  1.00  2.67           C  
ATOM    316  C   LEU A  18      39.276  16.910   5.662  1.00  2.67           C  
ATOM    317  O   LEU A  18      40.314  16.712   5.015  1.00  2.67           O  
ATOM    318  CB  LEU A  18      38.365  14.846   4.559  1.00  2.67           C  
ATOM    319  CG  LEU A  18      37.470  13.614   4.610  1.00  2.67           C  
ATOM    320  CD1 LEU A  18      37.623  12.836   3.334  1.00  2.67           C  
ATOM    321  CD2 LEU A  18      37.894  12.769   5.803  1.00  2.67           C  
ATOM    322  H   LEU A  18      36.256  15.965   6.604  1.00  2.67           H  
ATOM    323  HA  LEU A  18      38.422  15.222   6.628  1.00  2.67           H  
ATOM    324 1HB  LEU A  18      38.212  15.362   3.615  1.00  2.67           H  
ATOM    325 2HB  LEU A  18      39.379  14.468   4.580  1.00  2.67           H  
ATOM    326  HG  LEU A  18      36.427  13.905   4.713  1.00  2.67           H  
ATOM    327 1HD1 LEU A  18      36.997  11.944   3.367  1.00  2.67           H  
ATOM    328 2HD1 LEU A  18      37.323  13.460   2.489  1.00  2.67           H  
ATOM    329 3HD1 LEU A  18      38.656  12.556   3.227  1.00  2.67           H  
ATOM    330 1HD2 LEU A  18      37.273  11.872   5.857  1.00  2.67           H  
ATOM    331 2HD2 LEU A  18      38.942  12.476   5.685  1.00  2.67           H  
ATOM    332 3HD2 LEU A  18      37.780  13.348   6.719  1.00  2.67           H  
ATOM    333  N   THR A  19      39.015  18.055   6.320  1.00  2.40           N  
ATOM    334  CA  THR A  19      40.002  19.135   6.451  1.00  2.40           C  
ATOM    335  C   THR A  19      40.314  19.368   7.933  1.00  2.40           C  
ATOM    336  O   THR A  19      39.431  19.686   8.731  1.00  2.40           O  
ATOM    337  CB  THR A  19      39.539  20.449   5.806  1.00  2.40           C  
ATOM    338  OG1 THR A  19      39.311  20.254   4.399  1.00  2.40           O  
ATOM    339  CG2 THR A  19      40.611  21.518   6.002  1.00  2.40           C  
ATOM    340  H   THR A  19      38.118  18.160   6.766  1.00  2.40           H  
ATOM    341  HA  THR A  19      40.925  18.825   5.963  1.00  2.40           H  
ATOM    342  HB  THR A  19      38.610  20.778   6.272  1.00  2.40           H  
ATOM    343  HG1 THR A  19      38.550  19.672   4.261  1.00  2.40           H  
ATOM    344 1HG2 THR A  19      40.283  22.451   5.546  1.00  2.40           H  
ATOM    345 2HG2 THR A  19      40.781  21.676   7.069  1.00  2.40           H  
ATOM    346 3HG2 THR A  19      41.538  21.190   5.533  1.00  2.40           H  
ATOM    347  N   CYS A  20      41.582  19.183   8.281  1.00  2.23           N  
ATOM    348  CA  CYS A  20      42.085  19.230   9.649  1.00  2.23           C  
ATOM    349  C   CYS A  20      42.142  20.652  10.231  1.00  2.23           C  
ATOM    350  O   CYS A  20      42.694  21.538   9.585  1.00  2.23           O  
ATOM    351  CB  CYS A  20      43.472  18.613   9.680  1.00  2.23           C  
ATOM    352  SG  CYS A  20      44.167  18.423  11.303  1.00  2.23           S  
ATOM    353  H   CYS A  20      42.224  18.920   7.549  1.00  2.23           H  
ATOM    354  HA  CYS A  20      41.437  18.590  10.229  1.00  2.23           H  
ATOM    355 1HB  CYS A  20      43.414  17.661   9.211  1.00  2.23           H  
ATOM    356 2HB  CYS A  20      44.159  19.218   9.091  1.00  2.23           H  
ATOM    357  HG  CYS A  20      45.123  17.568  10.920  1.00  2.23           H  
ATOM    358  N   PRO A  21      41.588  20.901  11.444  1.00  2.15           N  
ATOM    359  CA  PRO A  21      41.554  22.177  12.151  1.00  2.15           C  
ATOM    360  C   PRO A  21      42.892  22.620  12.750  1.00  2.15           C  
ATOM    361  O   PRO A  21      42.998  23.734  13.265  1.00  2.15           O  
ATOM    362  CB  PRO A  21      40.538  21.908  13.265  1.00  2.15           C  
ATOM    363  CG  PRO A  21      40.638  20.442  13.531  1.00  2.15           C  
ATOM    364  CD  PRO A  21      40.910  19.819  12.188  1.00  2.15           C  
ATOM    365  HA  PRO A  21      41.175  22.946  11.464  1.00  2.15           H  
ATOM    366 1HB  PRO A  21      40.781  22.519  14.147  1.00  2.15           H  
ATOM    367 2HB  PRO A  21      39.533  22.209  12.933  1.00  2.15           H  
ATOM    368 1HG  PRO A  21      41.437  20.243  14.254  1.00  2.15           H  
ATOM    369 2HG  PRO A  21      39.707  20.074  13.983  1.00  2.15           H  
ATOM    370 1HD  PRO A  21      41.566  18.964  12.363  1.00  2.15           H  
ATOM    371 2HD  PRO A  21      39.964  19.537  11.690  1.00  2.15           H  
ATOM    372  N   THR A  22      43.886  21.740  12.759  1.00  2.10           N  
ATOM    373  CA  THR A  22      45.164  22.070  13.378  1.00  2.10           C  
ATOM    374  C   THR A  22      45.788  23.282  12.712  1.00  2.10           C  
ATOM    375  O   THR A  22      45.624  23.457  11.508  1.00  2.10           O  
ATOM    376  CB  THR A  22      46.201  20.951  13.190  1.00  2.10           C  
ATOM    377  OG1 THR A  22      47.392  21.259  13.934  1.00  2.10           O  
ATOM    378  CG2 THR A  22      46.588  20.883  11.728  1.00  2.10           C  
ATOM    379  H   THR A  22      43.766  20.837  12.325  1.00  2.10           H  
ATOM    380  HA  THR A  22      44.993  22.231  14.434  1.00  2.10           H  
ATOM    381  HB  THR A  22      45.796  20.007  13.507  1.00  2.10           H  
ATOM    382  HG1 THR A  22      47.866  22.018  13.469  1.00  2.10           H  
ATOM    383 1HG2 THR A  22      47.320  20.106  11.604  1.00  2.10           H  
ATOM    384 2HG2 THR A  22      45.734  20.682  11.114  1.00  2.10           H  
ATOM    385 3HG2 THR A  22      47.010  21.827  11.415  1.00  2.10           H  
ATOM    386  N   PRO A  23      46.473  24.159  13.457  1.00  2.08           N  
ATOM    387  CA  PRO A  23      47.311  25.182  12.898  1.00  2.08           C  
ATOM    388  C   PRO A  23      48.359  24.405  12.121  1.00  2.08           C  
ATOM    389  O   PRO A  23      48.685  23.274  12.503  1.00  2.08           O  
ATOM    390  CB  PRO A  23      47.883  25.885  14.122  1.00  2.08           C  
ATOM    391  CG  PRO A  23      46.888  25.605  15.231  1.00  2.08           C  
ATOM    392  CD  PRO A  23      46.333  24.218  14.926  1.00  2.08           C  
ATOM    393  HA  PRO A  23      46.726  25.846  12.251  1.00  2.08           H  
ATOM    394 1HB  PRO A  23      48.864  25.506  14.319  1.00  2.08           H  
ATOM    395 2HB  PRO A  23      47.996  26.964  13.921  1.00  2.08           H  
ATOM    396 1HG  PRO A  23      47.403  25.646  16.199  1.00  2.08           H  
ATOM    397 2HG  PRO A  23      46.111  26.383  15.252  1.00  2.08           H  
ATOM    398 1HD  PRO A  23      46.931  23.434  15.419  1.00  2.08           H  
ATOM    399 2HD  PRO A  23      45.273  24.208  15.226  1.00  2.08           H  
ATOM    400  N   GLY A  24      48.885  24.976  11.050  1.00  2.06           N  
ATOM    401  CA  GLY A  24      49.892  24.252  10.283  1.00  2.06           C  
ATOM    402  C   GLY A  24      49.244  23.165   9.431  1.00  2.06           C  
ATOM    403  O   GLY A  24      48.076  23.273   9.059  1.00  2.06           O  
ATOM    404  H   GLY A  24      48.592  25.896  10.758  1.00  2.06           H  
ATOM    405 1HA  GLY A  24      50.433  24.947   9.641  1.00  2.06           H  
ATOM    406 2HA  GLY A  24      50.616  23.804  10.962  1.00  2.06           H  
ATOM    407  N   CYS A  25      50.027  22.136   9.102  1.00  2.05           N  
ATOM    408  CA  CYS A  25      49.622  21.058   8.197  1.00  2.05           C  
ATOM    409  C   CYS A  25      49.334  21.702   6.843  1.00  2.05           C  
ATOM    410  O   CYS A  25      49.619  22.886   6.659  1.00  2.05           O  
ATOM    411  CB  CYS A  25      48.410  20.283   8.767  1.00  2.05           C  
ATOM    412  SG  CYS A  25      47.904  18.790   7.863  1.00  2.05           S  
ATOM    413  H   CYS A  25      50.962  22.119   9.479  1.00  2.05           H  
ATOM    414  HA  CYS A  25      50.447  20.355   8.078  1.00  2.05           H  
ATOM    415 1HB  CYS A  25      48.646  19.978   9.775  1.00  2.05           H  
ATOM    416 2HB  CYS A  25      47.541  20.932   8.819  1.00  2.05           H  
ATOM    417  HG  CYS A  25      46.825  18.537   8.608  1.00  2.05           H  
ATOM    418  N   ASP A  26      48.854  20.933   5.876  1.00  2.04           N  
ATOM    419  CA  ASP A  26      48.598  21.496   4.557  1.00  2.04           C  
ATOM    420  C   ASP A  26      47.296  21.062   3.884  1.00  2.04           C  
ATOM    421  O   ASP A  26      47.023  21.449   2.749  1.00  2.04           O  
ATOM    422  CB  ASP A  26      49.764  21.084   3.677  1.00  2.04           C  
ATOM    423  CG  ASP A  26      49.870  19.549   3.616  1.00  2.04           C  
ATOM    424  OD1 ASP A  26      48.945  18.894   4.108  1.00  2.04           O  
ATOM    425  OD2 ASP A  26      50.840  19.050   3.112  1.00  2.04           O  
ATOM    426  H   ASP A  26      48.673  19.962   6.054  1.00  2.04           H  
ATOM    427  HA  ASP A  26      48.579  22.582   4.650  1.00  2.04           H  
ATOM    428 1HB  ASP A  26      49.626  21.478   2.669  1.00  2.04           H  
ATOM    429 2HB  ASP A  26      50.692  21.498   4.076  1.00  2.04           H  
ATOM    430  N   GLY A  27      46.506  20.236   4.557  1.00  2.05           N  
ATOM    431  CA  GLY A  27      45.243  19.757   3.995  1.00  2.05           C  
ATOM    432  C   GLY A  27      45.410  18.606   2.982  1.00  2.05           C  
ATOM    433  O   GLY A  27      44.419  18.136   2.424  1.00  2.05           O  
ATOM    434  H   GLY A  27      46.789  19.945   5.479  1.00  2.05           H  
ATOM    435 1HA  GLY A  27      44.596  19.427   4.809  1.00  2.05           H  
ATOM    436 2HA  GLY A  27      44.734  20.588   3.510  1.00  2.05           H  
ATOM    437  N   SER A  28      46.656  18.182   2.734  1.00  2.11           N  
ATOM    438  CA  SER A  28      46.975  17.126   1.773  1.00  2.11           C  
ATOM    439  C   SER A  28      47.708  15.965   2.447  1.00  2.11           C  
ATOM    440  O   SER A  28      47.808  14.858   1.907  1.00  2.11           O  
ATOM    441  CB  SER A  28      47.855  17.677   0.671  1.00  2.11           C  
ATOM    442  OG  SER A  28      47.201  18.686  -0.067  1.00  2.11           O  
ATOM    443  H   SER A  28      47.429  18.610   3.236  1.00  2.11           H  
ATOM    444  HA  SER A  28      46.048  16.752   1.342  1.00  2.11           H  
ATOM    445 1HB  SER A  28      48.771  18.078   1.111  1.00  2.11           H  
ATOM    446 2HB  SER A  28      48.141  16.865   0.007  1.00  2.11           H  
ATOM    447  HG  SER A  28      47.177  19.461   0.510  1.00  2.11           H  
ATOM    448  N   GLY A  29      48.289  16.236   3.606  1.00  2.24           N  
ATOM    449  CA  GLY A  29      49.044  15.220   4.305  1.00  2.24           C  
ATOM    450  C   GLY A  29      48.159  14.292   5.129  1.00  2.24           C  
ATOM    451  O   GLY A  29      46.971  14.556   5.361  1.00  2.24           O  
ATOM    452  H   GLY A  29      48.268  17.187   3.971  1.00  2.24           H  
ATOM    453 1HA  GLY A  29      49.614  14.636   3.583  1.00  2.24           H  
ATOM    454 2HA  GLY A  29      49.770  15.708   4.956  1.00  2.24           H  
ATOM    455  N   HIS A  30      48.769  13.196   5.558  1.00  2.43           N  
ATOM    456  CA  HIS A  30      48.188  12.189   6.443  1.00  2.43           C  
ATOM    457  C   HIS A  30      49.332  11.228   6.769  1.00  2.43           C  
ATOM    458  O   HIS A  30      50.193  11.008   5.914  1.00  2.43           O  
ATOM    459  CB  HIS A  30      47.075  11.373   5.789  1.00  2.43           C  
ATOM    460  CG  HIS A  30      46.157  10.667   6.791  1.00  2.43           C  
ATOM    461  ND1 HIS A  30      46.591   9.691   7.664  1.00  2.43           N  
ATOM    462  CD2 HIS A  30      44.834  10.744   6.958  1.00  2.43           C  
ATOM    463  CE1 HIS A  30      45.568   9.242   8.365  1.00  2.43           C  
ATOM    464  NE2 HIS A  30      44.485   9.861   7.954  1.00  2.43           N  
ATOM    465  H   HIS A  30      49.729  13.062   5.273  1.00  2.43           H  
ATOM    466  HA  HIS A  30      47.819  12.632   7.369  1.00  2.43           H  
ATOM    467 1HB  HIS A  30      46.452  12.019   5.168  1.00  2.43           H  
ATOM    468 2HB  HIS A  30      47.520  10.638   5.138  1.00  2.43           H  
ATOM    469  HD2 HIS A  30      44.173  11.379   6.400  1.00  2.43           H  
ATOM    470  HE1 HIS A  30      45.615   8.477   9.141  1.00  2.43           H  
ATOM    471  HE2 HIS A  30      43.545   9.712   8.296  1.00  2.43           H  
ATOM    472  N   ILE A  31      49.345  10.609   7.942  1.00  2.68           N  
ATOM    473  CA  ILE A  31      50.350   9.562   8.186  1.00  2.68           C  
ATOM    474  C   ILE A  31      50.085   8.258   7.376  1.00  2.68           C  
ATOM    475  O   ILE A  31      50.995   7.454   7.163  1.00  2.68           O  
ATOM    476  CB  ILE A  31      50.456   9.249   9.687  1.00  2.68           C  
ATOM    477  CG1 ILE A  31      49.158   8.650  10.190  1.00  2.68           C  
ATOM    478  CG2 ILE A  31      50.812  10.510  10.450  1.00  2.68           C  
ATOM    479  CD1 ILE A  31      49.226   8.174  11.618  1.00  2.68           C  
ATOM    480  H   ILE A  31      48.650  10.850   8.656  1.00  2.68           H  
ATOM    481  HA  ILE A  31      51.317   9.951   7.871  1.00  2.68           H  
ATOM    482  HB  ILE A  31      51.232   8.504   9.843  1.00  2.68           H  
ATOM    483 1HG1 ILE A  31      48.380   9.386  10.079  1.00  2.68           H  
ATOM    484 2HG1 ILE A  31      48.902   7.791   9.577  1.00  2.68           H  
ATOM    485 1HG2 ILE A  31      50.901  10.290  11.513  1.00  2.68           H  
ATOM    486 2HG2 ILE A  31      51.759  10.890  10.077  1.00  2.68           H  
ATOM    487 3HG2 ILE A  31      50.046  11.254  10.303  1.00  2.68           H  
ATOM    488 1HD1 ILE A  31      48.263   7.750  11.904  1.00  2.68           H  
ATOM    489 2HD1 ILE A  31      49.999   7.412  11.711  1.00  2.68           H  
ATOM    490 3HD1 ILE A  31      49.462   9.015  12.271  1.00  2.68           H  
ATOM    491  N   THR A  32      48.834   8.072   6.934  1.00  2.97           N  
ATOM    492  CA  THR A  32      48.365   6.927   6.145  1.00  2.97           C  
ATOM    493  C   THR A  32      47.676   7.394   4.856  1.00  2.97           C  
ATOM    494  O   THR A  32      46.885   8.328   4.874  1.00  2.97           O  
ATOM    495  CB  THR A  32      47.391   6.055   6.972  1.00  2.97           C  
ATOM    496  OG1 THR A  32      48.076   5.543   8.126  1.00  2.97           O  
ATOM    497  CG2 THR A  32      46.834   4.900   6.148  1.00  2.97           C  
ATOM    498  H   THR A  32      48.146   8.776   7.173  1.00  2.97           H  
ATOM    499  HA  THR A  32      49.224   6.319   5.869  1.00  2.97           H  
ATOM    500  HB  THR A  32      46.562   6.668   7.305  1.00  2.97           H  
ATOM    501  HG1 THR A  32      48.931   5.190   7.858  1.00  2.97           H  
ATOM    502 1HG2 THR A  32      46.152   4.315   6.764  1.00  2.97           H  
ATOM    503 2HG2 THR A  32      46.290   5.286   5.288  1.00  2.97           H  
ATOM    504 3HG2 THR A  32      47.649   4.264   5.807  1.00  2.97           H  
ATOM    505  N   GLY A  33      47.940   6.733   3.726  1.00  3.24           N  
ATOM    506  CA  GLY A  33      47.342   7.141   2.441  1.00  3.24           C  
ATOM    507  C   GLY A  33      45.828   6.877   2.320  1.00  3.24           C  
ATOM    508  O   GLY A  33      45.390   6.056   1.514  1.00  3.24           O  
ATOM    509  H   GLY A  33      48.583   5.954   3.751  1.00  3.24           H  
ATOM    510 1HA  GLY A  33      47.528   8.203   2.286  1.00  3.24           H  
ATOM    511 2HA  GLY A  33      47.858   6.618   1.636  1.00  3.24           H  
ATOM    512  N   ASN A  34      45.048   7.595   3.125  1.00  3.41           N  
ATOM    513  CA  ASN A  34      43.595   7.484   3.194  1.00  3.41           C  
ATOM    514  C   ASN A  34      42.971   8.858   2.926  1.00  3.41           C  
ATOM    515  O   ASN A  34      43.128   9.793   3.719  1.00  3.41           O  
ATOM    516  CB  ASN A  34      43.164   6.933   4.541  1.00  3.41           C  
ATOM    517  CG  ASN A  34      41.685   6.607   4.605  1.00  3.41           C  
ATOM    518  OD1 ASN A  34      40.993   6.585   3.580  1.00  3.41           O  
ATOM    519  ND2 ASN A  34      41.200   6.340   5.795  1.00  3.41           N  
ATOM    520  H   ASN A  34      45.522   8.231   3.754  1.00  3.41           H  
ATOM    521  HA  ASN A  34      43.253   6.807   2.408  1.00  3.41           H  
ATOM    522 1HB  ASN A  34      43.736   6.030   4.756  1.00  3.41           H  
ATOM    523 2HB  ASN A  34      43.400   7.661   5.323  1.00  3.41           H  
ATOM    524 1HD2 ASN A  34      40.232   6.107   5.900  1.00  3.41           H  
ATOM    525 2HD2 ASN A  34      41.796   6.363   6.595  1.00  3.41           H  
ATOM    526  N   TYR A  35      42.383   9.001   1.737  1.00  3.43           N  
ATOM    527  CA  TYR A  35      41.768  10.238   1.211  1.00  3.43           C  
ATOM    528  C   TYR A  35      42.759  11.358   0.884  1.00  3.43           C  
ATOM    529  O   TYR A  35      42.373  12.386   0.330  1.00  3.43           O  
ATOM    530  CB  TYR A  35      40.808  10.880   2.225  1.00  3.43           C  
ATOM    531  CG  TYR A  35      39.785   9.996   2.913  1.00  3.43           C  
ATOM    532  CD1 TYR A  35      39.887   9.796   4.286  1.00  3.43           C  
ATOM    533  CD2 TYR A  35      38.752   9.417   2.205  1.00  3.43           C  
ATOM    534  CE1 TYR A  35      38.956   9.028   4.944  1.00  3.43           C  
ATOM    535  CE2 TYR A  35      37.820   8.641   2.865  1.00  3.43           C  
ATOM    536  CZ  TYR A  35      37.916   8.450   4.229  1.00  3.43           C  
ATOM    537  OH  TYR A  35      36.978   7.681   4.885  1.00  3.43           O  
ATOM    538  H   TYR A  35      42.324   8.173   1.155  1.00  3.43           H  
ATOM    539  HA  TYR A  35      41.233   9.989   0.298  1.00  3.43           H  
ATOM    540 1HB  TYR A  35      41.385  11.394   2.996  1.00  3.43           H  
ATOM    541 2HB  TYR A  35      40.261  11.660   1.703  1.00  3.43           H  
ATOM    542  HD1 TYR A  35      40.708  10.261   4.845  1.00  3.43           H  
ATOM    543  HD2 TYR A  35      38.671   9.574   1.129  1.00  3.43           H  
ATOM    544  HE1 TYR A  35      39.036   8.877   6.019  1.00  3.43           H  
ATOM    545  HE2 TYR A  35      37.001   8.184   2.310  1.00  3.43           H  
ATOM    546  HH  TYR A  35      36.372   7.303   4.245  1.00  3.43           H  
ATOM    547  N   ALA A  36      44.023  11.168   1.249  1.00  3.28           N  
ATOM    548  CA  ALA A  36      45.062  12.193   1.179  1.00  3.28           C  
ATOM    549  C   ALA A  36      44.679  13.421   2.001  1.00  3.28           C  
ATOM    550  O   ALA A  36      45.062  14.532   1.659  1.00  3.28           O  
ATOM    551  CB  ALA A  36      45.345  12.621  -0.254  1.00  3.28           C  
ATOM    552  H   ALA A  36      44.259  10.277   1.660  1.00  3.28           H  
ATOM    553  HA  ALA A  36      45.974  11.778   1.608  1.00  3.28           H  
ATOM    554 1HB  ALA A  36      46.147  13.363  -0.241  1.00  3.28           H  
ATOM    555 2HB  ALA A  36      45.655  11.756  -0.838  1.00  3.28           H  
ATOM    556 3HB  ALA A  36      44.465  13.060  -0.704  1.00  3.28           H  
ATOM    557  N   SER A  37      43.872  13.234   3.049  1.00  2.99           N  
ATOM    558  CA  SER A  37      43.527  14.351   3.931  1.00  2.99           C  
ATOM    559  C   SER A  37      42.835  13.816   5.177  1.00  2.99           C  
ATOM    560  O   SER A  37      42.465  12.646   5.249  1.00  2.99           O  
ATOM    561  CB  SER A  37      42.652  15.402   3.262  1.00  2.99           C  
ATOM    562  OG  SER A  37      41.340  14.978   3.122  1.00  2.99           O  
ATOM    563  H   SER A  37      43.549  12.287   3.260  1.00  2.99           H  
ATOM    564  HA  SER A  37      44.452  14.842   4.247  1.00  2.99           H  
ATOM    565 1HB  SER A  37      42.677  16.320   3.844  1.00  2.99           H  
ATOM    566 2HB  SER A  37      43.044  15.643   2.286  1.00  2.99           H  
ATOM    567  HG  SER A  37      40.853  15.477   3.835  1.00  2.99           H  
ATOM    568  N   HIS A  38      42.632  14.681   6.151  1.00  2.66           N  
ATOM    569  CA  HIS A  38      41.969  14.293   7.383  1.00  2.66           C  
ATOM    570  C   HIS A  38      41.244  15.439   8.066  1.00  2.66           C  
ATOM    571  O   HIS A  38      41.586  16.601   7.867  1.00  2.66           O  
ATOM    572  CB  HIS A  38      43.032  13.688   8.310  1.00  2.66           C  
ATOM    573  CG  HIS A  38      44.223  14.604   8.554  1.00  2.66           C  
ATOM    574  ND1 HIS A  38      45.245  14.807   7.611  1.00  2.66           N  
ATOM    575  CD2 HIS A  38      44.563  15.331   9.611  1.00  2.66           C  
ATOM    576  CE1 HIS A  38      46.120  15.645   8.098  1.00  2.66           C  
ATOM    577  NE2 HIS A  38      45.744  15.985   9.296  1.00  2.66           N  
ATOM    578  H   HIS A  38      42.946  15.631   6.030  1.00  2.66           H  
ATOM    579  HA  HIS A  38      41.227  13.524   7.162  1.00  2.66           H  
ATOM    580 1HB  HIS A  38      42.579  13.480   9.283  1.00  2.66           H  
ATOM    581 2HB  HIS A  38      43.371  12.771   7.923  1.00  2.66           H  
ATOM    582  HD1 HIS A  38      45.394  14.415   6.688  1.00  2.66           H  
ATOM    583  HD2 HIS A  38      44.097  15.480  10.577  1.00  2.66           H  
ATOM    584  HE1 HIS A  38      46.988  15.933   7.513  1.00  2.66           H  
ATOM    585  N   ARG A  39      40.242  15.103   8.889  1.00  2.34           N  
ATOM    586  CA  ARG A  39      39.526  16.111   9.682  1.00  2.34           C  
ATOM    587  C   ARG A  39      39.897  16.013  11.149  1.00  2.34           C  
ATOM    588  O   ARG A  39      40.177  17.013  11.799  1.00  2.34           O  
ATOM    589  CB  ARG A  39      38.020  15.965   9.551  1.00  2.34           C  
ATOM    590  CG  ARG A  39      37.213  17.001  10.303  1.00  2.34           C  
ATOM    591  CD  ARG A  39      35.754  16.855  10.028  1.00  2.34           C  
ATOM    592  NE  ARG A  39      34.959  17.826  10.759  1.00  2.34           N  
ATOM    593  CZ  ARG A  39      33.612  17.855  10.777  1.00  2.34           C  
ATOM    594  NH1 ARG A  39      32.926  16.958  10.106  1.00  2.34           N  
ATOM    595  NH2 ARG A  39      32.981  18.786  11.470  1.00  2.34           N  
ATOM    596  H   ARG A  39      39.995  14.130   8.977  1.00  2.34           H  
ATOM    597  HA  ARG A  39      39.801  17.093   9.325  1.00  2.34           H  
ATOM    598 1HB  ARG A  39      37.732  16.063   8.538  1.00  2.34           H  
ATOM    599 2HB  ARG A  39      37.709  14.979   9.892  1.00  2.34           H  
ATOM    600 1HG  ARG A  39      37.376  16.884  11.376  1.00  2.34           H  
ATOM    601 2HG  ARG A  39      37.531  18.001   9.993  1.00  2.34           H  
ATOM    602 1HD  ARG A  39      35.569  17.001   8.962  1.00  2.34           H  
ATOM    603 2HD  ARG A  39      35.426  15.858  10.320  1.00  2.34           H  
ATOM    604  HE  ARG A  39      35.454  18.534  11.286  1.00  2.34           H  
ATOM    605 1HH1 ARG A  39      33.408  16.245   9.577  1.00  2.34           H  
ATOM    606 2HH1 ARG A  39      31.916  16.979  10.122  1.00  2.34           H  
ATOM    607 1HH2 ARG A  39      33.510  19.474  11.989  1.00  2.34           H  
ATOM    608 2HH2 ARG A  39      31.973  18.806  11.488  1.00  2.34           H  
ATOM    609  N   SER A  40      39.891  14.802  11.677  1.00  2.08           N  
ATOM    610  CA  SER A  40      40.270  14.587  13.059  1.00  2.08           C  
ATOM    611  C   SER A  40      41.722  14.926  13.198  1.00  2.08           C  
ATOM    612  O   SER A  40      42.487  14.738  12.263  1.00  2.08           O  
ATOM    613  CB  SER A  40      40.066  13.158  13.510  1.00  2.08           C  
ATOM    614  OG  SER A  40      40.564  12.980  14.833  1.00  2.08           O  
ATOM    615  H   SER A  40      39.641  14.008  11.112  1.00  2.08           H  
ATOM    616  HA  SER A  40      39.690  15.253  13.700  1.00  2.08           H  
ATOM    617 1HB  SER A  40      39.006  12.914  13.480  1.00  2.08           H  
ATOM    618 2HB  SER A  40      40.584  12.481  12.829  1.00  2.08           H  
ATOM    619  HG  SER A  40      40.216  12.129  15.127  1.00  2.08           H  
ATOM    620  N   LEU A  41      42.126  15.401  14.358  1.00  1.89           N  
ATOM    621  CA  LEU A  41      43.544  15.634  14.565  1.00  1.89           C  
ATOM    622  C   LEU A  41      44.303  14.298  14.481  1.00  1.89           C  
ATOM    623  O   LEU A  41      45.496  14.273  14.160  1.00  1.89           O  
ATOM    624  CB  LEU A  41      43.772  16.299  15.925  1.00  1.89           C  
ATOM    625  CG  LEU A  41      43.227  17.741  16.058  1.00  1.89           C  
ATOM    626  CD1 LEU A  41      43.380  18.210  17.487  1.00  1.89           C  
ATOM    627  CD2 LEU A  41      43.979  18.647  15.115  1.00  1.89           C  
ATOM    628  H   LEU A  41      41.458  15.567  15.095  1.00  1.89           H  
ATOM    629  HA  LEU A  41      43.910  16.291  13.778  1.00  1.89           H  
ATOM    630 1HB  LEU A  41      43.299  15.690  16.692  1.00  1.89           H  
ATOM    631 2HB  LEU A  41      44.845  16.326  16.121  1.00  1.89           H  
ATOM    632  HG  LEU A  41      42.166  17.755  15.804  1.00  1.89           H  
ATOM    633 1HD1 LEU A  41      42.991  19.226  17.581  1.00  1.89           H  
ATOM    634 2HD1 LEU A  41      42.827  17.547  18.155  1.00  1.89           H  
ATOM    635 3HD1 LEU A  41      44.423  18.199  17.750  1.00  1.89           H  
ATOM    636 1HD2 LEU A  41      43.598  19.663  15.200  1.00  1.89           H  
ATOM    637 2HD2 LEU A  41      45.039  18.633  15.367  1.00  1.89           H  
ATOM    638 3HD2 LEU A  41      43.840  18.291  14.114  1.00  1.89           H  
ATOM    639  N   SER A  42      43.631  13.188  14.817  1.00  1.77           N  
ATOM    640  CA  SER A  42      44.285  11.892  14.754  1.00  1.77           C  
ATOM    641  C   SER A  42      44.658  11.603  13.309  1.00  1.77           C  
ATOM    642  O   SER A  42      43.842  11.760  12.405  1.00  1.77           O  
ATOM    643  CB  SER A  42      43.372  10.806  15.278  1.00  1.77           C  
ATOM    644  OG  SER A  42      43.967   9.544  15.145  1.00  1.77           O  
ATOM    645  H   SER A  42      42.637  13.237  15.041  1.00  1.77           H  
ATOM    646  HA  SER A  42      45.195  11.922  15.355  1.00  1.77           H  
ATOM    647 1HB  SER A  42      43.142  10.997  16.325  1.00  1.77           H  
ATOM    648 2HB  SER A  42      42.435  10.829  14.726  1.00  1.77           H  
ATOM    649  HG  SER A  42      44.152   9.440  14.207  1.00  1.77           H  
ATOM    650  N   GLY A  43      45.875  11.133  13.087  1.00  1.70           N  
ATOM    651  CA  GLY A  43      46.336  10.839  11.734  1.00  1.70           C  
ATOM    652  C   GLY A  43      47.092  12.025  11.128  1.00  1.70           C  
ATOM    653  O   GLY A  43      47.731  11.904  10.078  1.00  1.70           O  
ATOM    654  H   GLY A  43      46.505  11.004  13.867  1.00  1.70           H  
ATOM    655 1HA  GLY A  43      46.977   9.967  11.765  1.00  1.70           H  
ATOM    656 2HA  GLY A  43      45.484  10.591  11.104  1.00  1.70           H  
ATOM    657  N   CYS A  44      47.027  13.180  11.789  1.00  1.70           N  
ATOM    658  CA  CYS A  44      47.735  14.353  11.317  1.00  1.70           C  
ATOM    659  C   CYS A  44      49.225  14.133  11.519  1.00  1.70           C  
ATOM    660  O   CYS A  44      49.631  13.778  12.623  1.00  1.70           O  
ATOM    661  CB  CYS A  44      47.285  15.619  12.070  1.00  1.70           C  
ATOM    662  SG  CYS A  44      48.068  17.168  11.547  1.00  1.70           S  
ATOM    663  H   CYS A  44      46.467  13.271  12.638  1.00  1.70           H  
ATOM    664  HA  CYS A  44      47.514  14.453  10.272  1.00  1.70           H  
ATOM    665 1HB  CYS A  44      46.209  15.733  11.994  1.00  1.70           H  
ATOM    666 2HB  CYS A  44      47.496  15.487  13.104  1.00  1.70           H  
ATOM    667  HG  CYS A  44      47.519  17.155  10.325  1.00  1.70           H  
ATOM    668  N   PRO A  45      50.086  14.357  10.514  1.00  1.76           N  
ATOM    669  CA  PRO A  45      51.521  14.153  10.595  1.00  1.76           C  
ATOM    670  C   PRO A  45      52.177  15.047  11.643  1.00  1.76           C  
ATOM    671  O   PRO A  45      53.291  14.774  12.087  1.00  1.76           O  
ATOM    672  CB  PRO A  45      51.987  14.484   9.170  1.00  1.76           C  
ATOM    673  CG  PRO A  45      50.908  15.375   8.598  1.00  1.76           C  
ATOM    674  CD  PRO A  45      49.629  14.867   9.202  1.00  1.76           C  
ATOM    675  HA  PRO A  45      51.722  13.106  10.834  1.00  1.76           H  
ATOM    676 1HB  PRO A  45      52.969  14.980   9.208  1.00  1.76           H  
ATOM    677 2HB  PRO A  45      52.118  13.553   8.596  1.00  1.76           H  
ATOM    678 1HG  PRO A  45      51.109  16.425   8.859  1.00  1.76           H  
ATOM    679 2HG  PRO A  45      50.907  15.315   7.498  1.00  1.76           H  
ATOM    680 1HD  PRO A  45      48.957  15.714   9.284  1.00  1.76           H  
ATOM    681 2HD  PRO A  45      49.206  14.055   8.606  1.00  1.76           H  
ATOM    682  N   LEU A  46      51.494  16.116  12.043  1.00  1.89           N  
ATOM    683  CA  LEU A  46      52.041  17.020  13.032  1.00  1.89           C  
ATOM    684  C   LEU A  46      51.521  16.723  14.445  1.00  1.89           C  
ATOM    685  O   LEU A  46      51.915  17.378  15.413  1.00  1.89           O  
ATOM    686  CB  LEU A  46      51.677  18.444  12.651  1.00  1.89           C  
ATOM    687  CG  LEU A  46      52.133  18.851  11.271  1.00  1.89           C  
ATOM    688  CD1 LEU A  46      51.722  20.248  11.028  1.00  1.89           C  
ATOM    689  CD2 LEU A  46      53.617  18.671  11.132  1.00  1.89           C  
ATOM    690  H   LEU A  46      50.584  16.313  11.658  1.00  1.89           H  
ATOM    691  HA  LEU A  46      53.126  16.916  13.036  1.00  1.89           H  
ATOM    692 1HB  LEU A  46      50.596  18.558  12.699  1.00  1.89           H  
ATOM    693 2HB  LEU A  46      52.124  19.123  13.365  1.00  1.89           H  
ATOM    694  HG  LEU A  46      51.629  18.226  10.533  1.00  1.89           H  
ATOM    695 1HD1 LEU A  46      52.031  20.527  10.030  1.00  1.89           H  
ATOM    696 2HD1 LEU A  46      50.640  20.330  11.132  1.00  1.89           H  
ATOM    697 3HD1 LEU A  46      52.206  20.894  11.752  1.00  1.89           H  
ATOM    698 1HD2 LEU A  46      53.923  18.957  10.126  1.00  1.89           H  
ATOM    699 2HD2 LEU A  46      54.129  19.290  11.848  1.00  1.89           H  
ATOM    700 3HD2 LEU A  46      53.878  17.625  11.306  1.00  1.89           H  
ATOM    701  N   ALA A  47      50.638  15.729  14.597  1.00  2.08           N  
ATOM    702  CA  ALA A  47      50.054  15.453  15.914  1.00  2.08           C  
ATOM    703  C   ALA A  47      50.928  14.549  16.783  1.00  2.08           C  
ATOM    704  O   ALA A  47      50.526  13.448  17.154  1.00  2.08           O  
ATOM    705  CB  ALA A  47      48.679  14.824  15.779  1.00  2.08           C  
ATOM    706  H   ALA A  47      50.352  15.153  13.806  1.00  2.08           H  
ATOM    707  HA  ALA A  47      49.947  16.402  16.431  1.00  2.08           H  
ATOM    708 1HB  ALA A  47      48.254  14.666  16.768  1.00  2.08           H  
ATOM    709 2HB  ALA A  47      48.033  15.483  15.220  1.00  2.08           H  
ATOM    710 3HB  ALA A  47      48.762  13.869  15.261  1.00  2.08           H  
ATOM    711  N   ASP A  48      52.101  15.051  17.163  1.00  2.30           N  
ATOM    712  CA  ASP A  48      53.027  14.311  18.038  1.00  2.30           C  
ATOM    713  C   ASP A  48      52.861  14.827  19.472  1.00  2.30           C  
ATOM    714  O   ASP A  48      53.760  14.708  20.304  1.00  2.30           O  
ATOM    715  CB  ASP A  48      54.506  14.455  17.631  1.00  2.30           C  
ATOM    716  CG  ASP A  48      55.064  15.856  17.798  1.00  2.30           C  
ATOM    717  OD1 ASP A  48      54.306  16.709  18.183  1.00  2.30           O  
ATOM    718  OD2 ASP A  48      56.239  16.060  17.582  1.00  2.30           O  
ATOM    719  H   ASP A  48      52.340  15.971  16.792  1.00  2.30           H  
ATOM    720  HA  ASP A  48      52.766  13.254  18.021  1.00  2.30           H  
ATOM    721 1HB  ASP A  48      55.110  13.769  18.225  1.00  2.30           H  
ATOM    722 2HB  ASP A  48      54.619  14.163  16.584  1.00  2.30           H  
ATOM    723  N   LYS A  49      51.740  15.519  19.709  1.00  2.54           N  
ATOM    724  CA  LYS A  49      51.344  16.168  20.965  1.00  2.54           C  
ATOM    725  C   LYS A  49      52.191  17.403  21.292  1.00  2.54           C  
ATOM    726  O   LYS A  49      51.653  18.483  21.528  1.00  2.54           O  
ATOM    727  CB  LYS A  49      51.375  15.184  22.136  1.00  2.54           C  
ATOM    728  CG  LYS A  49      50.328  14.083  22.046  1.00  2.54           C  
ATOM    729  CD  LYS A  49      50.423  13.136  23.230  1.00  2.54           C  
ATOM    730  CE  LYS A  49      49.396  12.016  23.136  1.00  2.54           C  
ATOM    731  NZ  LYS A  49      49.513  11.065  24.273  1.00  2.54           N  
ATOM    732  H   LYS A  49      51.092  15.563  18.942  1.00  2.54           H  
ATOM    733  HA  LYS A  49      50.315  16.508  20.852  1.00  2.54           H  
ATOM    734 1HB  LYS A  49      52.350  14.726  22.240  1.00  2.54           H  
ATOM    735 2HB  LYS A  49      51.187  15.732  23.059  1.00  2.54           H  
ATOM    736 1HG  LYS A  49      49.335  14.530  22.020  1.00  2.54           H  
ATOM    737 2HG  LYS A  49      50.477  13.519  21.125  1.00  2.54           H  
ATOM    738 1HD  LYS A  49      51.422  12.699  23.265  1.00  2.54           H  
ATOM    739 2HD  LYS A  49      50.257  13.692  24.152  1.00  2.54           H  
ATOM    740 1HE  LYS A  49      48.396  12.449  23.137  1.00  2.54           H  
ATOM    741 2HE  LYS A  49      49.544  11.472  22.202  1.00  2.54           H  
ATOM    742 1HZ  LYS A  49      48.819  10.338  24.178  1.00  2.54           H  
ATOM    743 2HZ  LYS A  49      50.436  10.652  24.271  1.00  2.54           H  
ATOM    744 3HZ  LYS A  49      49.367  11.559  25.141  1.00  2.54           H  
ATOM    745  N   SER A  50      53.514  17.257  21.308  1.00  2.75           N  
ATOM    746  CA  SER A  50      54.390  18.375  21.632  1.00  2.75           C  
ATOM    747  C   SER A  50      54.315  19.493  20.591  1.00  2.75           C  
ATOM    748  O   SER A  50      54.114  20.658  20.945  1.00  2.75           O  
ATOM    749  CB  SER A  50      55.821  17.884  21.724  1.00  2.75           C  
ATOM    750  OG  SER A  50      55.980  16.987  22.791  1.00  2.75           O  
ATOM    751  H   SER A  50      53.898  16.341  21.083  1.00  2.75           H  
ATOM    752  HA  SER A  50      54.086  18.781  22.597  1.00  2.75           H  
ATOM    753 1HB  SER A  50      56.092  17.391  20.785  1.00  2.75           H  
ATOM    754 2HB  SER A  50      56.485  18.734  21.853  1.00  2.75           H  
ATOM    755  HG  SER A  50      55.514  16.184  22.525  1.00  2.75           H  
ATOM    756  N   LEU A  51      54.424  19.151  19.304  1.00  2.93           N  
ATOM    757  CA  LEU A  51      54.367  20.158  18.258  1.00  2.93           C  
ATOM    758  C   LEU A  51      52.990  20.736  18.190  1.00  2.93           C  
ATOM    759  O   LEU A  51      52.823  21.945  18.083  1.00  2.93           O  
ATOM    760  CB  LEU A  51      54.732  19.590  16.892  1.00  2.93           C  
ATOM    761  CG  LEU A  51      54.669  20.598  15.763  1.00  2.93           C  
ATOM    762  CD1 LEU A  51      55.627  21.744  16.044  1.00  2.93           C  
ATOM    763  CD2 LEU A  51      54.986  19.910  14.471  1.00  2.93           C  
ATOM    764  H   LEU A  51      54.555  18.177  19.027  1.00  2.93           H  
ATOM    765  HA  LEU A  51      55.069  20.953  18.503  1.00  2.93           H  
ATOM    766 1HB  LEU A  51      55.738  19.172  16.939  1.00  2.93           H  
ATOM    767 2HB  LEU A  51      54.039  18.777  16.655  1.00  2.93           H  
ATOM    768  HG  LEU A  51      53.685  21.001  15.711  1.00  2.93           H  
ATOM    769 1HD1 LEU A  51      55.563  22.474  15.237  1.00  2.93           H  
ATOM    770 2HD1 LEU A  51      55.355  22.222  16.987  1.00  2.93           H  
ATOM    771 3HD1 LEU A  51      56.644  21.361  16.111  1.00  2.93           H  
ATOM    772 1HD2 LEU A  51      54.922  20.629  13.655  1.00  2.93           H  
ATOM    773 2HD2 LEU A  51      55.991  19.492  14.516  1.00  2.93           H  
ATOM    774 3HD2 LEU A  51      54.269  19.106  14.316  1.00  2.93           H  
ATOM    775  N   ARG A  52      52.001  19.859  18.232  1.00  3.05           N  
ATOM    776  CA  ARG A  52      50.615  20.278  18.161  1.00  3.05           C  
ATOM    777  C   ARG A  52      50.325  21.350  19.194  1.00  3.05           C  
ATOM    778  O   ARG A  52      49.781  22.415  18.867  1.00  3.05           O  
ATOM    779  CB  ARG A  52      49.693  19.109  18.429  1.00  3.05           C  
ATOM    780  CG  ARG A  52      48.225  19.447  18.359  1.00  3.05           C  
ATOM    781  CD  ARG A  52      47.386  18.419  19.014  1.00  3.05           C  
ATOM    782  NE  ARG A  52      47.594  18.368  20.468  1.00  3.05           N  
ATOM    783  CZ  ARG A  52      47.203  17.362  21.264  1.00  3.05           C  
ATOM    784  NH1 ARG A  52      46.594  16.303  20.768  1.00  3.05           N  
ATOM    785  NH2 ARG A  52      47.437  17.463  22.552  1.00  3.05           N  
ATOM    786  H   ARG A  52      52.234  18.878  18.317  1.00  3.05           H  
ATOM    787  HA  ARG A  52      50.414  20.678  17.173  1.00  3.05           H  
ATOM    788 1HB  ARG A  52      49.894  18.325  17.712  1.00  3.05           H  
ATOM    789 2HB  ARG A  52      49.902  18.710  19.421  1.00  3.05           H  
ATOM    790 1HG  ARG A  52      48.052  20.403  18.857  1.00  3.05           H  
ATOM    791 2HG  ARG A  52      47.919  19.527  17.308  1.00  3.05           H  
ATOM    792 1HD  ARG A  52      46.352  18.655  18.837  1.00  3.05           H  
ATOM    793 2HD  ARG A  52      47.617  17.441  18.597  1.00  3.05           H  
ATOM    794  HE  ARG A  52      48.060  19.162  20.942  1.00  3.05           H  
ATOM    795 1HH1 ARG A  52      46.420  16.243  19.776  1.00  3.05           H  
ATOM    796 2HH1 ARG A  52      46.302  15.556  21.381  1.00  3.05           H  
ATOM    797 1HH2 ARG A  52      47.903  18.315  22.887  1.00  3.05           H  
ATOM    798 2HH2 ARG A  52      47.155  16.736  23.192  1.00  3.05           H  
ATOM    799  N   ASN A  53      50.704  21.077  20.444  1.00  3.13           N  
ATOM    800  CA  ASN A  53      50.440  22.009  21.516  1.00  3.13           C  
ATOM    801  C   ASN A  53      51.190  23.317  21.297  1.00  3.13           C  
ATOM    802  O   ASN A  53      50.633  24.393  21.526  1.00  3.13           O  
ATOM    803  CB  ASN A  53      50.825  21.397  22.840  1.00  3.13           C  
ATOM    804  CG  ASN A  53      49.917  20.251  23.252  1.00  3.13           C  
ATOM    805  OD1 ASN A  53      48.798  20.044  22.733  1.00  3.13           O  
ATOM    806  ND2 ASN A  53      50.392  19.502  24.216  1.00  3.13           N  
ATOM    807  H   ASN A  53      51.164  20.193  20.672  1.00  3.13           H  
ATOM    808  HA  ASN A  53      49.375  22.236  21.523  1.00  3.13           H  
ATOM    809 1HB  ASN A  53      51.853  21.018  22.770  1.00  3.13           H  
ATOM    810 2HB  ASN A  53      50.810  22.162  23.612  1.00  3.13           H  
ATOM    811 1HD2 ASN A  53      49.873  18.729  24.573  1.00  3.13           H  
ATOM    812 2HD2 ASN A  53      51.291  19.708  24.594  1.00  3.13           H  
ATOM    813  N   LEU A  54      52.437  23.240  20.813  1.00  3.20           N  
ATOM    814  CA  LEU A  54      53.189  24.459  20.556  1.00  3.20           C  
ATOM    815  C   LEU A  54      52.562  25.282  19.448  1.00  3.20           C  
ATOM    816  O   LEU A  54      52.451  26.503  19.571  1.00  3.20           O  
ATOM    817  CB  LEU A  54      54.630  24.128  20.170  1.00  3.20           C  
ATOM    818  CG  LEU A  54      55.497  23.600  21.287  1.00  3.20           C  
ATOM    819  CD1 LEU A  54      56.810  23.110  20.705  1.00  3.20           C  
ATOM    820  CD2 LEU A  54      55.719  24.714  22.301  1.00  3.20           C  
ATOM    821  H   LEU A  54      52.878  22.332  20.648  1.00  3.20           H  
ATOM    822  HA  LEU A  54      53.200  25.051  21.466  1.00  3.20           H  
ATOM    823 1HB  LEU A  54      54.610  23.370  19.389  1.00  3.20           H  
ATOM    824 2HB  LEU A  54      55.100  25.021  19.770  1.00  3.20           H  
ATOM    825  HG  LEU A  54      55.004  22.766  21.775  1.00  3.20           H  
ATOM    826 1HD1 LEU A  54      57.440  22.721  21.503  1.00  3.20           H  
ATOM    827 2HD1 LEU A  54      56.602  22.317  19.986  1.00  3.20           H  
ATOM    828 3HD1 LEU A  54      57.317  23.932  20.205  1.00  3.20           H  
ATOM    829 1HD2 LEU A  54      56.342  24.344  23.115  1.00  3.20           H  
ATOM    830 2HD2 LEU A  54      56.215  25.557  21.818  1.00  3.20           H  
ATOM    831 3HD2 LEU A  54      54.758  25.039  22.698  1.00  3.20           H  
ATOM    832  N   MET A  55      52.090  24.627  18.393  1.00  3.29           N  
ATOM    833  CA  MET A  55      51.507  25.368  17.296  1.00  3.29           C  
ATOM    834  C   MET A  55      50.262  26.079  17.788  1.00  3.29           C  
ATOM    835  O   MET A  55      49.991  27.222  17.403  1.00  3.29           O  
ATOM    836  CB  MET A  55      51.169  24.447  16.134  1.00  3.29           C  
ATOM    837  CG  MET A  55      52.347  23.873  15.383  1.00  3.29           C  
ATOM    838  SD  MET A  55      51.831  23.025  13.878  1.00  3.29           S  
ATOM    839  CE  MET A  55      50.917  21.633  14.528  1.00  3.29           C  
ATOM    840  H   MET A  55      52.181  23.615  18.339  1.00  3.29           H  
ATOM    841  HA  MET A  55      52.220  26.122  16.963  1.00  3.29           H  
ATOM    842 1HB  MET A  55      50.561  23.614  16.498  1.00  3.29           H  
ATOM    843 2HB  MET A  55      50.593  24.985  15.425  1.00  3.29           H  
ATOM    844 1HG  MET A  55      53.030  24.673  15.113  1.00  3.29           H  
ATOM    845 2HG  MET A  55      52.877  23.181  16.009  1.00  3.29           H  
ATOM    846 1HE  MET A  55      50.525  21.041  13.707  1.00  3.29           H  
ATOM    847 2HE  MET A  55      51.556  21.021  15.140  1.00  3.29           H  
ATOM    848 3HE  MET A  55      50.082  22.001  15.124  1.00  3.29           H  
ATOM    849  N   ALA A  56      49.497  25.410  18.660  1.00  3.42           N  
ATOM    850  CA  ALA A  56      48.323  26.037  19.229  1.00  3.42           C  
ATOM    851  C   ALA A  56      48.726  27.223  20.095  1.00  3.42           C  
ATOM    852  O   ALA A  56      48.159  28.305  19.962  1.00  3.42           O  
ATOM    853  CB  ALA A  56      47.536  25.036  20.044  1.00  3.42           C  
ATOM    854  H   ALA A  56      49.737  24.451  18.922  1.00  3.42           H  
ATOM    855  HA  ALA A  56      47.703  26.407  18.416  1.00  3.42           H  
ATOM    856 1HB  ALA A  56      46.648  25.515  20.451  1.00  3.42           H  
ATOM    857 2HB  ALA A  56      47.244  24.203  19.406  1.00  3.42           H  
ATOM    858 3HB  ALA A  56      48.155  24.666  20.858  1.00  3.42           H  
ATOM    859  N   ALA A  57      49.769  27.050  20.912  1.00  3.54           N  
ATOM    860  CA  ALA A  57      50.258  28.092  21.811  1.00  3.54           C  
ATOM    861  C   ALA A  57      50.690  29.340  21.061  1.00  3.54           C  
ATOM    862  O   ALA A  57      50.481  30.459  21.519  1.00  3.54           O  
ATOM    863  CB  ALA A  57      51.422  27.578  22.634  1.00  3.54           C  
ATOM    864  H   ALA A  57      50.216  26.133  20.957  1.00  3.54           H  
ATOM    865  HA  ALA A  57      49.437  28.363  22.477  1.00  3.54           H  
ATOM    866 1HB  ALA A  57      51.751  28.355  23.321  1.00  3.54           H  
ATOM    867 2HB  ALA A  57      51.111  26.698  23.194  1.00  3.54           H  
ATOM    868 3HB  ALA A  57      52.242  27.314  21.972  1.00  3.54           H  
ATOM    869  N   HIS A  58      51.254  29.149  19.874  1.00  3.60           N  
ATOM    870  CA  HIS A  58      51.740  30.267  19.085  1.00  3.60           C  
ATOM    871  C   HIS A  58      50.645  30.877  18.204  1.00  3.60           C  
ATOM    872  O   HIS A  58      50.898  31.849  17.489  1.00  3.60           O  
ATOM    873  CB  HIS A  58      52.894  29.821  18.171  1.00  3.60           C  
ATOM    874  CG  HIS A  58      54.160  29.384  18.879  1.00  3.60           C  
ATOM    875  ND1 HIS A  58      54.912  30.236  19.646  1.00  3.60           N  
ATOM    876  CD2 HIS A  58      54.819  28.195  18.886  1.00  3.60           C  
ATOM    877  CE1 HIS A  58      55.967  29.587  20.121  1.00  3.60           C  
ATOM    878  NE2 HIS A  58      55.932  28.350  19.672  1.00  3.60           N  
ATOM    879  H   HIS A  58      51.410  28.195  19.548  1.00  3.60           H  
ATOM    880  HA  HIS A  58      52.109  31.046  19.749  1.00  3.60           H  
ATOM    881 1HB  HIS A  58      52.547  28.977  17.566  1.00  3.60           H  
ATOM    882 2HB  HIS A  58      53.145  30.628  17.486  1.00  3.60           H  
ATOM    883  HD2 HIS A  58      54.521  27.287  18.364  1.00  3.60           H  
ATOM    884  HE1 HIS A  58      56.738  30.005  20.765  1.00  3.60           H  
ATOM    885  HE2 HIS A  58      56.617  27.633  19.868  1.00  3.60           H  
ATOM    886  N   SER A  59      49.437  30.302  18.241  1.00  3.56           N  
ATOM    887  CA  SER A  59      48.337  30.767  17.414  1.00  3.56           C  
ATOM    888  C   SER A  59      47.183  31.352  18.239  1.00  3.56           C  
ATOM    889  O   SER A  59      46.566  32.351  17.862  1.00  3.56           O  
ATOM    890  CB  SER A  59      47.799  29.594  16.612  1.00  3.56           C  
ATOM    891  OG  SER A  59      48.785  29.054  15.765  1.00  3.56           O  
ATOM    892  H   SER A  59      49.268  29.516  18.859  1.00  3.56           H  
ATOM    893  HA  SER A  59      48.707  31.536  16.737  1.00  3.56           H  
ATOM    894 1HB  SER A  59      47.440  28.820  17.292  1.00  3.56           H  
ATOM    895 2HB  SER A  59      46.953  29.927  16.019  1.00  3.56           H  
ATOM    896  HG  SER A  59      49.323  28.445  16.337  1.00  3.56           H  
ATOM    897  N   ALA A  60      46.899  30.740  19.388  1.00  3.41           N  
ATOM    898  CA  ALA A  60      45.731  31.068  20.207  1.00  3.41           C  
ATOM    899  C   ALA A  60      45.887  32.313  21.061  1.00  3.41           C  
ATOM    900  O   ALA A  60      45.797  32.247  22.283  1.00  3.41           O  
ATOM    901  CB  ALA A  60      45.434  29.899  21.132  1.00  3.41           C  
ATOM    902  H   ALA A  60      47.470  29.952  19.669  1.00  3.41           H  
ATOM    903  HA  ALA A  60      44.888  31.226  19.535  1.00  3.41           H  
ATOM    904 1HB  ALA A  60      44.541  30.115  21.716  1.00  3.41           H  
ATOM    905 2HB  ALA A  60      45.277  28.997  20.540  1.00  3.41           H  
ATOM    906 3HB  ALA A  60      46.285  29.749  21.801  1.00  3.41           H  
ATOM    907  N   ASP A  61      46.032  33.465  20.428  1.00  3.18           N  
ATOM    908  CA  ASP A  61      46.229  34.700  21.186  1.00  3.18           C  
ATOM    909  C   ASP A  61      47.409  34.553  22.165  1.00  3.18           C  
ATOM    910  O   ASP A  61      48.555  34.524  21.729  1.00  3.18           O  
ATOM    911  CB  ASP A  61      44.937  35.128  21.906  1.00  3.18           C  
ATOM    912  CG  ASP A  61      43.791  35.478  20.930  1.00  3.18           C  
ATOM    913  OD1 ASP A  61      44.055  36.097  19.922  1.00  3.18           O  
ATOM    914  OD2 ASP A  61      42.674  35.109  21.204  1.00  3.18           O  
ATOM    915  H   ASP A  61      46.068  33.441  19.409  1.00  3.18           H  
ATOM    916  HA  ASP A  61      46.484  35.492  20.479  1.00  3.18           H  
ATOM    917 1HB  ASP A  61      44.587  34.343  22.572  1.00  3.18           H  
ATOM    918 2HB  ASP A  61      45.141  36.008  22.513  1.00  3.18           H  
ATOM    919  N   LEU A  62      47.141  34.547  23.482  1.00  2.93           N  
ATOM    920  CA  LEU A  62      48.202  34.471  24.500  1.00  2.93           C  
ATOM    921  C   LEU A  62      49.227  35.584  24.335  1.00  2.93           C  
ATOM    922  O   LEU A  62      50.435  35.361  24.471  1.00  2.93           O  
ATOM    923  CB  LEU A  62      48.911  33.101  24.481  1.00  2.93           C  
ATOM    924  CG  LEU A  62      48.020  31.878  24.767  1.00  2.93           C  
ATOM    925  CD1 LEU A  62      48.832  30.615  24.619  1.00  2.93           C  
ATOM    926  CD2 LEU A  62      47.446  31.992  26.161  1.00  2.93           C  
ATOM    927  H   LEU A  62      46.179  34.554  23.782  1.00  2.93           H  
ATOM    928  HA  LEU A  62      47.739  34.590  25.478  1.00  2.93           H  
ATOM    929 1HB  LEU A  62      49.377  32.950  23.505  1.00  2.93           H  
ATOM    930 2HB  LEU A  62      49.699  33.115  25.231  1.00  2.93           H  
ATOM    931  HG  LEU A  62      47.225  31.841  24.063  1.00  2.93           H  
ATOM    932 1HD1 LEU A  62      48.200  29.749  24.807  1.00  2.93           H  
ATOM    933 2HD1 LEU A  62      49.216  30.568  23.612  1.00  2.93           H  
ATOM    934 3HD1 LEU A  62      49.657  30.626  25.326  1.00  2.93           H  
ATOM    935 1HD2 LEU A  62      46.808  31.131  26.359  1.00  2.93           H  
ATOM    936 2HD2 LEU A  62      48.252  32.015  26.882  1.00  2.93           H  
ATOM    937 3HD2 LEU A  62      46.857  32.906  26.238  1.00  2.93           H  
ATOM    938  N   LYS A  63      48.726  36.781  24.026  1.00  2.74           N  
ATOM    939  CA  LYS A  63      49.548  37.974  23.869  1.00  2.74           C  
ATOM    940  C   LYS A  63      49.670  38.702  25.194  1.00  2.74           C  
ATOM    941  O   LYS A  63      48.774  38.627  26.035  1.00  2.74           O  
ATOM    942  CB  LYS A  63      48.973  38.872  22.784  1.00  2.74           C  
ATOM    943  CG  LYS A  63      49.034  38.243  21.402  1.00  2.74           C  
ATOM    944  CD  LYS A  63      48.465  39.156  20.339  1.00  2.74           C  
ATOM    945  CE  LYS A  63      48.535  38.503  18.969  1.00  2.74           C  
ATOM    946  NZ  LYS A  63      47.961  39.375  17.910  1.00  2.74           N  
ATOM    947  H   LYS A  63      47.729  36.860  23.914  1.00  2.74           H  
ATOM    948  HA  LYS A  63      50.549  37.673  23.566  1.00  2.74           H  
ATOM    949 1HB  LYS A  63      47.932  39.094  23.009  1.00  2.74           H  
ATOM    950 2HB  LYS A  63      49.515  39.816  22.763  1.00  2.74           H  
ATOM    951 1HG  LYS A  63      50.080  38.023  21.158  1.00  2.74           H  
ATOM    952 2HG  LYS A  63      48.482  37.306  21.401  1.00  2.74           H  
ATOM    953 1HD  LYS A  63      47.423  39.379  20.573  1.00  2.74           H  
ATOM    954 2HD  LYS A  63      49.027  40.090  20.318  1.00  2.74           H  
ATOM    955 1HE  LYS A  63      49.577  38.293  18.729  1.00  2.74           H  
ATOM    956 2HE  LYS A  63      47.981  37.562  18.993  1.00  2.74           H  
ATOM    957 1HZ  LYS A  63      48.026  38.910  17.015  1.00  2.74           H  
ATOM    958 2HZ  LYS A  63      46.989  39.564  18.122  1.00  2.74           H  
ATOM    959 3HZ  LYS A  63      48.477  40.246  17.875  1.00  2.74           H  
ATOM    960  N   CYS A  64      50.767  39.425  25.364  1.00  2.62           N  
ATOM    961  CA  CYS A  64      51.046  40.139  26.602  1.00  2.62           C  
ATOM    962  C   CYS A  64      50.002  41.239  26.857  1.00  2.62           C  
ATOM    963  O   CYS A  64      49.739  42.021  25.949  1.00  2.62           O  
ATOM    964  CB  CYS A  64      52.452  40.722  26.532  1.00  2.62           C  
ATOM    965  SG  CYS A  64      52.982  41.534  28.008  1.00  2.62           S  
ATOM    966  H   CYS A  64      51.450  39.448  24.625  1.00  2.62           H  
ATOM    967  HA  CYS A  64      51.039  39.407  27.395  1.00  2.62           H  
ATOM    968 1HB  CYS A  64      53.162  39.920  26.318  1.00  2.62           H  
ATOM    969 2HB  CYS A  64      52.510  41.440  25.714  1.00  2.62           H  
ATOM    970  HG  CYS A  64      52.911  40.432  28.807  1.00  2.62           H  
ATOM    971  N   PRO A  65      49.389  41.322  28.067  1.00  2.55           N  
ATOM    972  CA  PRO A  65      48.362  42.277  28.482  1.00  2.55           C  
ATOM    973  C   PRO A  65      48.828  43.730  28.618  1.00  2.55           C  
ATOM    974  O   PRO A  65      48.005  44.628  28.804  1.00  2.55           O  
ATOM    975  CB  PRO A  65      47.912  41.715  29.836  1.00  2.55           C  
ATOM    976  CG  PRO A  65      49.081  40.948  30.348  1.00  2.55           C  
ATOM    977  CD  PRO A  65      49.725  40.356  29.129  1.00  2.55           C  
ATOM    978  HA  PRO A  65      47.534  42.222  27.760  1.00  2.55           H  
ATOM    979 1HB  PRO A  65      47.622  42.540  30.501  1.00  2.55           H  
ATOM    980 2HB  PRO A  65      47.023  41.081  29.700  1.00  2.55           H  
ATOM    981 1HG  PRO A  65      49.751  41.607  30.900  1.00  2.55           H  
ATOM    982 2HG  PRO A  65      48.743  40.177  31.054  1.00  2.55           H  
ATOM    983 1HD  PRO A  65      50.778  40.326  29.323  1.00  2.55           H  
ATOM    984 2HD  PRO A  65      49.304  39.359  28.903  1.00  2.55           H  
ATOM    985  N   THR A  66      50.132  43.959  28.589  1.00  2.52           N  
ATOM    986  CA  THR A  66      50.662  45.308  28.718  1.00  2.52           C  
ATOM    987  C   THR A  66      50.081  46.233  27.648  1.00  2.52           C  
ATOM    988  O   THR A  66      49.858  45.789  26.528  1.00  2.52           O  
ATOM    989  CB  THR A  66      52.177  45.330  28.510  1.00  2.52           C  
ATOM    990  OG1 THR A  66      52.682  46.676  28.669  1.00  2.52           O  
ATOM    991  CG2 THR A  66      52.452  44.899  27.139  1.00  2.52           C  
ATOM    992  H   THR A  66      50.773  43.191  28.447  1.00  2.52           H  
ATOM    993  HA  THR A  66      50.438  45.647  29.719  1.00  2.52           H  
ATOM    994  HB  THR A  66      52.662  44.671  29.209  1.00  2.52           H  
ATOM    995  HG1 THR A  66      53.643  46.646  28.742  1.00  2.52           H  
ATOM    996 1HG2 THR A  66      53.515  44.915  26.977  1.00  2.52           H  
ATOM    997 2HG2 THR A  66      52.068  43.915  26.969  1.00  2.52           H  
ATOM    998 3HG2 THR A  66      51.964  45.568  26.468  1.00  2.52           H  
ATOM    999  N   PRO A  67      49.825  47.521  27.949  1.00  2.50           N  
ATOM   1000  CA  PRO A  67      49.441  48.556  27.002  1.00  2.50           C  
ATOM   1001  C   PRO A  67      50.449  48.760  25.862  1.00  2.50           C  
ATOM   1002  O   PRO A  67      50.103  49.333  24.828  1.00  2.50           O  
ATOM   1003  CB  PRO A  67      49.381  49.807  27.882  1.00  2.50           C  
ATOM   1004  CG  PRO A  67      49.096  49.296  29.268  1.00  2.50           C  
ATOM   1005  CD  PRO A  67      49.813  47.971  29.358  1.00  2.50           C  
ATOM   1006  HA  PRO A  67      48.447  48.311  26.594  1.00  2.50           H  
ATOM   1007 1HB  PRO A  67      50.337  50.349  27.815  1.00  2.50           H  
ATOM   1008 2HB  PRO A  67      48.603  50.488  27.510  1.00  2.50           H  
ATOM   1009 1HG  PRO A  67      49.451  50.021  30.017  1.00  2.50           H  
ATOM   1010 2HG  PRO A  67      48.010  49.196  29.415  1.00  2.50           H  
ATOM   1011 1HD  PRO A  67      50.830  48.091  29.754  1.00  2.50           H  
ATOM   1012 2HD  PRO A  67      49.180  47.318  29.978  1.00  2.50           H  
ATOM   1013  N   GLY A  68      51.709  48.351  26.072  1.00  2.46           N  
ATOM   1014  CA  GLY A  68      52.743  48.508  25.044  1.00  2.46           C  
ATOM   1015  C   GLY A  68      53.014  47.173  24.351  1.00  2.46           C  
ATOM   1016  O   GLY A  68      52.107  46.362  24.184  1.00  2.46           O  
ATOM   1017  H   GLY A  68      51.968  47.886  26.947  1.00  2.46           H  
ATOM   1018 1HA  GLY A  68      52.428  49.247  24.309  1.00  2.46           H  
ATOM   1019 2HA  GLY A  68      53.658  48.877  25.503  1.00  2.46           H  
ATOM   1020  N   CYS A  69      54.270  46.950  23.955  1.00  2.40           N  
ATOM   1021  CA  CYS A  69      54.691  45.714  23.282  1.00  2.40           C  
ATOM   1022  C   CYS A  69      53.936  45.497  21.964  1.00  2.40           C  
ATOM   1023  O   CYS A  69      53.217  46.372  21.482  1.00  2.40           O  
ATOM   1024  CB  CYS A  69      54.490  44.521  24.262  1.00  2.40           C  
ATOM   1025  SG  CYS A  69      55.158  42.871  23.815  1.00  2.40           S  
ATOM   1026  H   CYS A  69      54.956  47.670  24.122  1.00  2.40           H  
ATOM   1027  HA  CYS A  69      55.745  45.792  23.040  1.00  2.40           H  
ATOM   1028 1HB  CYS A  69      54.914  44.785  25.220  1.00  2.40           H  
ATOM   1029 2HB  CYS A  69      53.428  44.375  24.412  1.00  2.40           H  
ATOM   1030  HG  CYS A  69      55.169  43.039  22.469  1.00  2.40           H  
ATOM   1031  N   ASP A  70      54.170  44.343  21.364  1.00  2.33           N  
ATOM   1032  CA  ASP A  70      53.596  43.910  20.106  1.00  2.33           C  
ATOM   1033  C   ASP A  70      53.088  42.471  20.187  1.00  2.33           C  
ATOM   1034  O   ASP A  70      52.867  41.811  19.174  1.00  2.33           O  
ATOM   1035  CB  ASP A  70      54.675  44.035  19.051  1.00  2.33           C  
ATOM   1036  CG  ASP A  70      55.875  43.190  19.439  1.00  2.33           C  
ATOM   1037  OD1 ASP A  70      55.812  42.570  20.499  1.00  2.33           O  
ATOM   1038  OD2 ASP A  70      56.850  43.188  18.728  1.00  2.33           O  
ATOM   1039  H   ASP A  70      54.809  43.716  21.804  1.00  2.33           H  
ATOM   1040  HA  ASP A  70      52.760  44.564  19.858  1.00  2.33           H  
ATOM   1041 1HB  ASP A  70      54.291  43.695  18.088  1.00  2.33           H  
ATOM   1042 2HB  ASP A  70      54.978  45.078  18.946  1.00  2.33           H  
ATOM   1043  N   GLY A  71      52.933  41.987  21.414  1.00  2.29           N  
ATOM   1044  CA  GLY A  71      52.481  40.632  21.686  1.00  2.29           C  
ATOM   1045  C   GLY A  71      53.578  39.554  21.643  1.00  2.29           C  
ATOM   1046  O   GLY A  71      53.269  38.384  21.859  1.00  2.29           O  
ATOM   1047  H   GLY A  71      53.126  42.598  22.192  1.00  2.29           H  
ATOM   1048 1HA  GLY A  71      52.010  40.619  22.667  1.00  2.29           H  
ATOM   1049 2HA  GLY A  71      51.704  40.373  20.968  1.00  2.29           H  
ATOM   1050  N   SER A  72      54.846  39.925  21.404  1.00  2.31           N  
ATOM   1051  CA  SER A  72      55.921  38.926  21.308  1.00  2.31           C  
ATOM   1052  C   SER A  72      57.234  39.353  21.991  1.00  2.31           C  
ATOM   1053  O   SER A  72      57.280  40.305  22.773  1.00  2.31           O  
ATOM   1054  CB  SER A  72      56.177  38.611  19.835  1.00  2.31           C  
ATOM   1055  OG  SER A  72      57.017  37.486  19.681  1.00  2.31           O  
ATOM   1056  H   SER A  72      55.078  40.907  21.213  1.00  2.31           H  
ATOM   1057  HA  SER A  72      55.588  38.019  21.789  1.00  2.31           H  
ATOM   1058 1HB  SER A  72      55.228  38.429  19.336  1.00  2.31           H  
ATOM   1059 2HB  SER A  72      56.634  39.481  19.360  1.00  2.31           H  
ATOM   1060  HG  SER A  72      57.188  37.415  18.735  1.00  2.31           H  
ATOM   1061  N   GLY A  73      58.301  38.595  21.723  1.00  2.38           N  
ATOM   1062  CA  GLY A  73      59.623  38.865  22.291  1.00  2.38           C  
ATOM   1063  C   GLY A  73      59.888  38.354  23.716  1.00  2.38           C  
ATOM   1064  O   GLY A  73      60.633  38.994  24.457  1.00  2.38           O  
ATOM   1065  H   GLY A  73      58.159  37.835  21.075  1.00  2.38           H  
ATOM   1066 1HA  GLY A  73      60.372  38.432  21.627  1.00  2.38           H  
ATOM   1067 2HA  GLY A  73      59.793  39.939  22.269  1.00  2.38           H  
ATOM   1068  N   HIS A  74      59.326  37.201  24.099  1.00  2.53           N  
ATOM   1069  CA  HIS A  74      59.540  36.674  25.454  1.00  2.53           C  
ATOM   1070  C   HIS A  74      61.025  36.693  25.788  1.00  2.53           C  
ATOM   1071  O   HIS A  74      61.862  36.274  24.983  1.00  2.53           O  
ATOM   1072  CB  HIS A  74      59.036  35.220  25.584  1.00  2.53           C  
ATOM   1073  CG  HIS A  74      58.992  34.634  27.017  1.00  2.53           C  
ATOM   1074  ND1 HIS A  74      60.135  34.245  27.748  1.00  2.53           N  
ATOM   1075  CD2 HIS A  74      57.933  34.340  27.804  1.00  2.53           C  
ATOM   1076  CE1 HIS A  74      59.736  33.784  28.934  1.00  2.53           C  
ATOM   1077  NE2 HIS A  74      58.420  33.822  28.980  1.00  2.53           N  
ATOM   1078  H   HIS A  74      58.695  36.704  23.473  1.00  2.53           H  
ATOM   1079  HA  HIS A  74      59.012  37.293  26.175  1.00  2.53           H  
ATOM   1080 1HB  HIS A  74      58.022  35.157  25.183  1.00  2.53           H  
ATOM   1081 2HB  HIS A  74      59.658  34.566  24.974  1.00  2.53           H  
ATOM   1082  HD2 HIS A  74      56.893  34.483  27.550  1.00  2.53           H  
ATOM   1083  HE1 HIS A  74      60.379  33.414  29.733  1.00  2.53           H  
ATOM   1084  HE2 HIS A  74      57.852  33.516  29.761  1.00  2.53           H  
ATOM   1085  N   ILE A  75      61.327  37.079  27.022  1.00  2.72           N  
ATOM   1086  CA  ILE A  75      62.691  37.232  27.528  1.00  2.72           C  
ATOM   1087  C   ILE A  75      63.596  36.022  27.350  1.00  2.72           C  
ATOM   1088  O   ILE A  75      64.790  36.184  27.098  1.00  2.72           O  
ATOM   1089  CB  ILE A  75      62.675  37.606  29.025  1.00  2.72           C  
ATOM   1090  CG1 ILE A  75      62.136  39.031  29.203  1.00  2.72           C  
ATOM   1091  CG2 ILE A  75      64.066  37.471  29.620  1.00  2.72           C  
ATOM   1092  CD1 ILE A  75      61.788  39.394  30.638  1.00  2.72           C  
ATOM   1093  H   ILE A  75      60.550  37.363  27.619  1.00  2.72           H  
ATOM   1094  HA  ILE A  75      63.141  38.063  26.984  1.00  2.72           H  
ATOM   1095  HB  ILE A  75      61.990  36.935  29.551  1.00  2.72           H  
ATOM   1096 1HG1 ILE A  75      62.886  39.729  28.849  1.00  2.72           H  
ATOM   1097 2HG1 ILE A  75      61.265  39.143  28.594  1.00  2.72           H  
ATOM   1098 1HG2 ILE A  75      64.036  37.724  30.677  1.00  2.72           H  
ATOM   1099 2HG2 ILE A  75      64.418  36.449  29.505  1.00  2.72           H  
ATOM   1100 3HG2 ILE A  75      64.747  38.147  29.103  1.00  2.72           H  
ATOM   1101 1HD1 ILE A  75      61.411  40.407  30.689  1.00  2.72           H  
ATOM   1102 2HD1 ILE A  75      61.024  38.722  31.010  1.00  2.72           H  
ATOM   1103 3HD1 ILE A  75      62.671  39.307  31.256  1.00  2.72           H  
ATOM   1104  N   THR A  76      63.072  34.818  27.538  1.00  2.93           N  
ATOM   1105  CA  THR A  76      63.910  33.632  27.439  1.00  2.93           C  
ATOM   1106  C   THR A  76      63.763  32.939  26.084  1.00  2.93           C  
ATOM   1107  O   THR A  76      64.345  31.876  25.855  1.00  2.93           O  
ATOM   1108  CB  THR A  76      63.585  32.641  28.565  1.00  2.93           C  
ATOM   1109  OG1 THR A  76      62.242  32.175  28.426  1.00  2.93           O  
ATOM   1110  CG2 THR A  76      63.729  33.341  29.912  1.00  2.93           C  
ATOM   1111  H   THR A  76      62.071  34.712  27.714  1.00  2.93           H  
ATOM   1112  HA  THR A  76      64.952  33.935  27.546  1.00  2.93           H  
ATOM   1113  HB  THR A  76      64.266  31.793  28.521  1.00  2.93           H  
ATOM   1114  HG1 THR A  76      61.676  32.887  28.041  1.00  2.93           H  
ATOM   1115 1HG2 THR A  76      63.496  32.642  30.714  1.00  2.93           H  
ATOM   1116 2HG2 THR A  76      64.753  33.699  30.026  1.00  2.93           H  
ATOM   1117 3HG2 THR A  76      63.043  34.185  29.955  1.00  2.93           H  
ATOM   1118  N   GLY A  77      62.946  33.509  25.200  1.00  3.13           N  
ATOM   1119  CA  GLY A  77      62.666  32.885  23.918  1.00  3.13           C  
ATOM   1120  C   GLY A  77      61.815  31.641  24.134  1.00  3.13           C  
ATOM   1121  O   GLY A  77      61.205  31.484  25.182  1.00  3.13           O  
ATOM   1122  H   GLY A  77      62.534  34.420  25.396  1.00  3.13           H  
ATOM   1123 1HA  GLY A  77      62.140  33.595  23.278  1.00  3.13           H  
ATOM   1124 2HA  GLY A  77      63.601  32.620  23.424  1.00  3.13           H  
ATOM   1125  N   ASN A  78      61.710  30.795  23.108  1.00  3.30           N  
ATOM   1126  CA  ASN A  78      60.945  29.524  23.108  1.00  3.30           C  
ATOM   1127  C   ASN A  78      59.415  29.619  23.253  1.00  3.30           C  
ATOM   1128  O   ASN A  78      58.710  28.646  22.982  1.00  3.30           O  
ATOM   1129  CB  ASN A  78      61.460  28.596  24.200  1.00  3.30           C  
ATOM   1130  CG  ASN A  78      62.894  28.195  24.005  1.00  3.30           C  
ATOM   1131  OD1 ASN A  78      63.327  27.903  22.881  1.00  3.30           O  
ATOM   1132  ND2 ASN A  78      63.645  28.174  25.078  1.00  3.30           N  
ATOM   1133  H   ASN A  78      62.227  31.021  22.271  1.00  3.30           H  
ATOM   1134  HA  ASN A  78      61.128  29.039  22.147  1.00  3.30           H  
ATOM   1135 1HB  ASN A  78      61.349  29.053  25.182  1.00  3.30           H  
ATOM   1136 2HB  ASN A  78      60.849  27.694  24.208  1.00  3.30           H  
ATOM   1137 1HD2 ASN A  78      64.609  27.917  25.010  1.00  3.30           H  
ATOM   1138 2HD2 ASN A  78      63.255  28.425  25.966  1.00  3.30           H  
ATOM   1139  N   TYR A  79      58.904  30.787  23.613  1.00  3.40           N  
ATOM   1140  CA  TYR A  79      57.473  30.971  23.792  1.00  3.40           C  
ATOM   1141  C   TYR A  79      56.911  32.033  22.868  1.00  3.40           C  
ATOM   1142  O   TYR A  79      55.693  32.135  22.704  1.00  3.40           O  
ATOM   1143  CB  TYR A  79      57.186  31.342  25.242  1.00  3.40           C  
ATOM   1144  CG  TYR A  79      57.706  30.314  26.220  1.00  3.40           C  
ATOM   1145  CD1 TYR A  79      58.842  30.595  26.957  1.00  3.40           C  
ATOM   1146  CD2 TYR A  79      57.071  29.093  26.368  1.00  3.40           C  
ATOM   1147  CE1 TYR A  79      59.346  29.670  27.838  1.00  3.40           C  
ATOM   1148  CE2 TYR A  79      57.575  28.159  27.253  1.00  3.40           C  
ATOM   1149  CZ  TYR A  79      58.710  28.445  27.987  1.00  3.40           C  
ATOM   1150  OH  TYR A  79      59.215  27.515  28.868  1.00  3.40           O  
ATOM   1151  H   TYR A  79      59.536  31.537  23.844  1.00  3.40           H  
ATOM   1152  HA  TYR A  79      56.966  30.036  23.561  1.00  3.40           H  
ATOM   1153 1HB  TYR A  79      57.651  32.300  25.469  1.00  3.40           H  
ATOM   1154 2HB  TYR A  79      56.112  31.455  25.390  1.00  3.40           H  
ATOM   1155  HD1 TYR A  79      59.344  31.554  26.835  1.00  3.40           H  
ATOM   1156  HD2 TYR A  79      56.178  28.867  25.784  1.00  3.40           H  
ATOM   1157  HE1 TYR A  79      60.246  29.902  28.412  1.00  3.40           H  
ATOM   1158  HE2 TYR A  79      57.078  27.196  27.371  1.00  3.40           H  
ATOM   1159  HH  TYR A  79      58.660  26.731  28.859  1.00  3.40           H  
ATOM   1160  N   ALA A  80      57.784  32.830  22.247  1.00  3.41           N  
ATOM   1161  CA  ALA A  80      57.303  33.947  21.441  1.00  3.41           C  
ATOM   1162  C   ALA A  80      56.512  34.892  22.342  1.00  3.41           C  
ATOM   1163  O   ALA A  80      57.088  35.821  22.924  1.00  3.41           O  
ATOM   1164  CB  ALA A  80      56.481  33.484  20.232  1.00  3.41           C  
ATOM   1165  H   ALA A  80      58.771  32.683  22.368  1.00  3.41           H  
ATOM   1166  HA  ALA A  80      58.166  34.493  21.065  1.00  3.41           H  
ATOM   1167 1HB  ALA A  80      56.176  34.360  19.659  1.00  3.41           H  
ATOM   1168 2HB  ALA A  80      57.101  32.843  19.606  1.00  3.41           H  
ATOM   1169 3HB  ALA A  80      55.598  32.933  20.506  1.00  3.41           H  
ATOM   1170  N   SER A  81      55.198  34.725  22.342  1.00  3.34           N  
ATOM   1171  CA  SER A  81      54.261  35.546  23.091  1.00  3.34           C  
ATOM   1172  C   SER A  81      54.250  35.148  24.562  1.00  3.34           C  
ATOM   1173  O   SER A  81      54.970  34.243  24.990  1.00  3.34           O  
ATOM   1174  CB  SER A  81      52.870  35.444  22.498  1.00  3.34           C  
ATOM   1175  OG  SER A  81      52.258  34.223  22.790  1.00  3.34           O  
ATOM   1176  H   SER A  81      54.852  33.898  21.874  1.00  3.34           H  
ATOM   1177  HA  SER A  81      54.578  36.577  23.044  1.00  3.34           H  
ATOM   1178 1HB  SER A  81      52.253  36.255  22.855  1.00  3.34           H  
ATOM   1179 2HB  SER A  81      52.949  35.557  21.421  1.00  3.34           H  
ATOM   1180  HG  SER A  81      51.623  34.430  23.525  1.00  3.34           H  
ATOM   1181  N   HIS A  82      53.479  35.883  25.351  1.00  3.19           N  
ATOM   1182  CA  HIS A  82      53.384  35.644  26.780  1.00  3.19           C  
ATOM   1183  C   HIS A  82      52.017  36.088  27.273  1.00  3.19           C  
ATOM   1184  O   HIS A  82      51.549  37.153  26.918  1.00  3.19           O  
ATOM   1185  CB  HIS A  82      54.529  36.384  27.490  1.00  3.19           C  
ATOM   1186  CG  HIS A  82      54.653  36.128  28.952  1.00  3.19           C  
ATOM   1187  ND1 HIS A  82      54.684  34.864  29.495  1.00  3.19           N  
ATOM   1188  CD2 HIS A  82      54.834  36.981  29.963  1.00  3.19           C  
ATOM   1189  CE1 HIS A  82      54.839  34.954  30.803  1.00  3.19           C  
ATOM   1190  NE2 HIS A  82      54.936  36.243  31.132  1.00  3.19           N  
ATOM   1191  H   HIS A  82      52.914  36.609  24.936  1.00  3.19           H  
ATOM   1192  HA  HIS A  82      53.485  34.578  26.984  1.00  3.19           H  
ATOM   1193 1HB  HIS A  82      55.472  36.145  27.010  1.00  3.19           H  
ATOM   1194 2HB  HIS A  82      54.378  37.458  27.365  1.00  3.19           H  
ATOM   1195  HD1 HIS A  82      54.625  34.001  28.989  1.00  3.19           H  
ATOM   1196  HD2 HIS A  82      54.920  38.063  29.993  1.00  3.19           H  
ATOM   1197  HE1 HIS A  82      54.878  34.056  31.420  1.00  3.19           H  
ATOM   1198  N   ARG A  83      51.383  35.273  28.109  1.00  2.98           N  
ATOM   1199  CA  ARG A  83      50.040  35.557  28.635  1.00  2.98           C  
ATOM   1200  C   ARG A  83      50.002  36.499  29.844  1.00  2.98           C  
ATOM   1201  O   ARG A  83      48.936  36.785  30.392  1.00  2.98           O  
ATOM   1202  CB  ARG A  83      49.353  34.254  28.984  1.00  2.98           C  
ATOM   1203  CG  ARG A  83      49.974  33.482  30.130  1.00  2.98           C  
ATOM   1204  CD  ARG A  83      49.314  32.154  30.313  1.00  2.98           C  
ATOM   1205  NE  ARG A  83      49.861  31.425  31.450  1.00  2.98           N  
ATOM   1206  CZ  ARG A  83      49.461  30.198  31.842  1.00  2.98           C  
ATOM   1207  NH1 ARG A  83      48.512  29.570  31.183  1.00  2.98           N  
ATOM   1208  NH2 ARG A  83      50.026  29.625  32.891  1.00  2.98           N  
ATOM   1209  H   ARG A  83      51.834  34.411  28.378  1.00  2.98           H  
ATOM   1210  HA  ARG A  83      49.469  36.028  27.831  1.00  2.98           H  
ATOM   1211 1HB  ARG A  83      48.312  34.447  29.235  1.00  2.98           H  
ATOM   1212 2HB  ARG A  83      49.364  33.610  28.112  1.00  2.98           H  
ATOM   1213 1HG  ARG A  83      51.034  33.322  29.930  1.00  2.98           H  
ATOM   1214 2HG  ARG A  83      49.862  34.053  31.053  1.00  2.98           H  
ATOM   1215 1HD  ARG A  83      48.247  32.297  30.479  1.00  2.98           H  
ATOM   1216 2HD  ARG A  83      49.463  31.550  29.417  1.00  2.98           H  
ATOM   1217  HE  ARG A  83      50.592  31.873  31.986  1.00  2.98           H  
ATOM   1218 1HH1 ARG A  83      48.080  30.007  30.381  1.00  2.98           H  
ATOM   1219 2HH1 ARG A  83      48.215  28.652  31.478  1.00  2.98           H  
ATOM   1220 1HH2 ARG A  83      50.756  30.106  33.398  1.00  2.98           H  
ATOM   1221 2HH2 ARG A  83      49.729  28.706  33.185  1.00  2.98           H  
ATOM   1222  N   SER A  84      51.167  36.932  30.284  1.00  2.74           N  
ATOM   1223  CA  SER A  84      51.317  37.801  31.441  1.00  2.74           C  
ATOM   1224  C   SER A  84      52.417  38.821  31.187  1.00  2.74           C  
ATOM   1225  O   SER A  84      52.761  39.097  30.037  1.00  2.74           O  
ATOM   1226  CB  SER A  84      51.610  36.991  32.696  1.00  2.74           C  
ATOM   1227  OG  SER A  84      51.519  37.810  33.831  1.00  2.74           O  
ATOM   1228  H   SER A  84      51.992  36.652  29.777  1.00  2.74           H  
ATOM   1229  HA  SER A  84      50.383  38.340  31.594  1.00  2.74           H  
ATOM   1230 1HB  SER A  84      50.906  36.164  32.777  1.00  2.74           H  
ATOM   1231 2HB  SER A  84      52.608  36.569  32.629  1.00  2.74           H  
ATOM   1232  HG  SER A  84      50.575  37.919  34.001  1.00  2.74           H  
ATOM   1233  N   LEU A  85      52.914  39.433  32.252  1.00  2.49           N  
ATOM   1234  CA  LEU A  85      53.959  40.442  32.148  1.00  2.49           C  
ATOM   1235  C   LEU A  85      55.370  39.936  32.498  1.00  2.49           C  
ATOM   1236  O   LEU A  85      56.358  40.548  32.107  1.00  2.49           O  
ATOM   1237  CB  LEU A  85      53.621  41.629  33.052  1.00  2.49           C  
ATOM   1238  CG  LEU A  85      52.312  42.336  32.733  1.00  2.49           C  
ATOM   1239  CD1 LEU A  85      52.084  43.452  33.716  1.00  2.49           C  
ATOM   1240  CD2 LEU A  85      52.377  42.842  31.339  1.00  2.49           C  
ATOM   1241  H   LEU A  85      52.548  39.157  33.154  1.00  2.49           H  
ATOM   1242  HA  LEU A  85      53.983  40.796  31.117  1.00  2.49           H  
ATOM   1243 1HB  LEU A  85      53.569  41.277  34.082  1.00  2.49           H  
ATOM   1244 2HB  LEU A  85      54.422  42.360  32.982  1.00  2.49           H  
ATOM   1245  HG  LEU A  85      51.483  41.636  32.824  1.00  2.49           H  
ATOM   1246 1HD1 LEU A  85      51.146  43.955  33.490  1.00  2.49           H  
ATOM   1247 2HD1 LEU A  85      52.038  43.036  34.724  1.00  2.49           H  
ATOM   1248 3HD1 LEU A  85      52.905  44.167  33.648  1.00  2.49           H  
ATOM   1249 1HD2 LEU A  85      51.447  43.343  31.089  1.00  2.49           H  
ATOM   1250 2HD2 LEU A  85      53.211  43.537  31.241  1.00  2.49           H  
ATOM   1251 3HD2 LEU A  85      52.525  42.002  30.698  1.00  2.49           H  
ATOM   1252  N   SER A  86      55.479  38.827  33.240  1.00  2.26           N  
ATOM   1253  CA  SER A  86      56.784  38.399  33.775  1.00  2.26           C  
ATOM   1254  C   SER A  86      57.875  38.088  32.741  1.00  2.26           C  
ATOM   1255  O   SER A  86      59.055  38.338  32.982  1.00  2.26           O  
ATOM   1256  CB  SER A  86      56.576  37.149  34.611  1.00  2.26           C  
ATOM   1257  OG  SER A  86      56.228  36.026  33.813  1.00  2.26           O  
ATOM   1258  H   SER A  86      54.648  38.308  33.480  1.00  2.26           H  
ATOM   1259  HA  SER A  86      57.153  39.197  34.419  1.00  2.26           H  
ATOM   1260 1HB  SER A  86      57.480  36.931  35.178  1.00  2.26           H  
ATOM   1261 2HB  SER A  86      55.780  37.340  35.327  1.00  2.26           H  
ATOM   1262  HG  SER A  86      55.698  36.336  33.051  1.00  2.26           H  
ATOM   1263  N   GLY A  87      57.472  37.594  31.581  1.00  2.08           N  
ATOM   1264  CA  GLY A  87      58.372  37.274  30.486  1.00  2.08           C  
ATOM   1265  C   GLY A  87      58.459  38.399  29.460  1.00  2.08           C  
ATOM   1266  O   GLY A  87      59.071  38.235  28.405  1.00  2.08           O  
ATOM   1267  H   GLY A  87      56.494  37.371  31.476  1.00  2.08           H  
ATOM   1268 1HA  GLY A  87      59.363  37.049  30.878  1.00  2.08           H  
ATOM   1269 2HA  GLY A  87      58.013  36.374  29.995  1.00  2.08           H  
ATOM   1270  N   CYS A  88      57.795  39.525  29.719  1.00  1.99           N  
ATOM   1271  CA  CYS A  88      57.804  40.630  28.773  1.00  1.99           C  
ATOM   1272  C   CYS A  88      58.967  41.575  29.077  1.00  1.99           C  
ATOM   1273  O   CYS A  88      58.951  42.242  30.107  1.00  1.99           O  
ATOM   1274  CB  CYS A  88      56.487  41.387  28.820  1.00  1.99           C  
ATOM   1275  SG  CYS A  88      56.387  42.820  27.711  1.00  1.99           S  
ATOM   1276  H   CYS A  88      57.307  39.649  30.606  1.00  1.99           H  
ATOM   1277  HA  CYS A  88      57.888  40.198  27.784  1.00  1.99           H  
ATOM   1278 1HB  CYS A  88      55.692  40.696  28.562  1.00  1.99           H  
ATOM   1279 2HB  CYS A  88      56.295  41.728  29.830  1.00  1.99           H  
ATOM   1280  HG  CYS A  88      55.060  42.945  27.809  1.00  1.99           H  
ATOM   1281  N   PRO A  89      59.949  41.749  28.176  1.00  2.01           N  
ATOM   1282  CA  PRO A  89      61.147  42.542  28.408  1.00  2.01           C  
ATOM   1283  C   PRO A  89      60.831  44.014  28.622  1.00  2.01           C  
ATOM   1284  O   PRO A  89      61.620  44.752  29.214  1.00  2.01           O  
ATOM   1285  CB  PRO A  89      61.938  42.333  27.108  1.00  2.01           C  
ATOM   1286  CG  PRO A  89      60.901  41.973  26.065  1.00  2.01           C  
ATOM   1287  CD  PRO A  89      59.834  41.206  26.806  1.00  2.01           C  
ATOM   1288  HA  PRO A  89      61.698  42.145  29.265  1.00  2.01           H  
ATOM   1289 1HB  PRO A  89      62.490  43.250  26.858  1.00  2.01           H  
ATOM   1290 2HB  PRO A  89      62.684  41.539  27.246  1.00  2.01           H  
ATOM   1291 1HG  PRO A  89      60.519  42.878  25.576  1.00  2.01           H  
ATOM   1292 2HG  PRO A  89      61.364  41.360  25.273  1.00  2.01           H  
ATOM   1293 1HD  PRO A  89      58.870  41.456  26.342  1.00  2.01           H  
ATOM   1294 2HD  PRO A  89      60.044  40.122  26.780  1.00  2.01           H  
ATOM   1295  N   ARG A  90      59.665  44.438  28.152  1.00  2.18           N  
ATOM   1296  CA  ARG A  90      59.259  45.822  28.250  1.00  2.18           C  
ATOM   1297  C   ARG A  90      58.549  46.117  29.564  1.00  2.18           C  
ATOM   1298  O   ARG A  90      58.369  47.275  29.931  1.00  2.18           O  
ATOM   1299  CB  ARG A  90      58.356  46.158  27.091  1.00  2.18           C  
ATOM   1300  CG  ARG A  90      59.030  46.084  25.735  1.00  2.18           C  
ATOM   1301  CD  ARG A  90      58.037  46.250  24.694  1.00  2.18           C  
ATOM   1302  NE  ARG A  90      58.565  46.165  23.335  1.00  2.18           N  
ATOM   1303  CZ  ARG A  90      58.696  45.005  22.646  1.00  2.18           C  
ATOM   1304  NH1 ARG A  90      58.388  43.868  23.226  1.00  2.18           N  
ATOM   1305  NH2 ARG A  90      59.122  45.016  21.397  1.00  2.18           N  
ATOM   1306  H   ARG A  90      59.045  43.792  27.690  1.00  2.18           H  
ATOM   1307  HA  ARG A  90      60.150  46.443  28.188  1.00  2.18           H  
ATOM   1308 1HB  ARG A  90      57.501  45.493  27.078  1.00  2.18           H  
ATOM   1309 2HB  ARG A  90      57.979  47.172  27.214  1.00  2.18           H  
ATOM   1310 1HG  ARG A  90      59.775  46.876  25.646  1.00  2.18           H  
ATOM   1311 2HG  ARG A  90      59.506  45.114  25.613  1.00  2.18           H  
ATOM   1312 1HD  ARG A  90      57.303  45.461  24.819  1.00  2.18           H  
ATOM   1313 2HD  ARG A  90      57.550  47.217  24.812  1.00  2.18           H  
ATOM   1314  HE  ARG A  90      58.809  47.028  22.864  1.00  2.18           H  
ATOM   1315 1HH1 ARG A  90      58.088  43.866  24.193  1.00  2.18           H  
ATOM   1316 2HH1 ARG A  90      58.465  42.991  22.712  1.00  2.18           H  
ATOM   1317 1HH2 ARG A  90      59.354  45.890  20.946  1.00  2.18           H  
ATOM   1318 2HH2 ARG A  90      59.201  44.145  20.882  1.00  2.18           H  
ATOM   1319  N   ALA A  91      58.147  45.081  30.307  1.00  2.50           N  
ATOM   1320  CA  ALA A  91      57.453  45.284  31.582  1.00  2.50           C  
ATOM   1321  C   ALA A  91      58.368  46.032  32.541  1.00  2.50           C  
ATOM   1322  O   ALA A  91      57.940  46.808  33.386  1.00  2.50           O  
ATOM   1323  CB  ALA A  91      57.018  43.962  32.191  1.00  2.50           C  
ATOM   1324  H   ALA A  91      58.344  44.124  30.015  1.00  2.50           H  
ATOM   1325  HA  ALA A  91      56.571  45.900  31.401  1.00  2.50           H  
ATOM   1326 1HB  ALA A  91      56.498  44.143  33.128  1.00  2.50           H  
ATOM   1327 2HB  ALA A  91      56.354  43.443  31.504  1.00  2.50           H  
ATOM   1328 3HB  ALA A  91      57.896  43.340  32.375  1.00  2.50           H  
ATOM   1329  N   LYS A  92      59.660  45.826  32.356  1.00  2.98           N  
ATOM   1330  CA  LYS A  92      60.699  46.388  33.193  1.00  2.98           C  
ATOM   1331  C   LYS A  92      60.918  47.882  32.935  1.00  2.98           C  
ATOM   1332  O   LYS A  92      61.713  48.523  33.624  1.00  2.98           O  
ATOM   1333  CB  LYS A  92      61.985  45.604  32.948  1.00  2.98           C  
ATOM   1334  CG  LYS A  92      61.903  44.146  33.412  1.00  2.98           C  
ATOM   1335  CD  LYS A  92      63.192  43.387  33.142  1.00  2.98           C  
ATOM   1336  CE  LYS A  92      63.094  41.943  33.623  1.00  2.98           C  
ATOM   1337  NZ  LYS A  92      64.342  41.181  33.351  1.00  2.98           N  
ATOM   1338  H   LYS A  92      59.937  45.207  31.604  1.00  2.98           H  
ATOM   1339  HA  LYS A  92      60.401  46.268  34.234  1.00  2.98           H  
ATOM   1340 1HB  LYS A  92      62.209  45.604  31.876  1.00  2.98           H  
ATOM   1341 2HB  LYS A  92      62.815  46.086  33.462  1.00  2.98           H  
ATOM   1342 1HG  LYS A  92      61.684  44.114  34.479  1.00  2.98           H  
ATOM   1343 2HG  LYS A  92      61.090  43.650  32.876  1.00  2.98           H  
ATOM   1344 1HD  LYS A  92      63.389  43.389  32.066  1.00  2.98           H  
ATOM   1345 2HD  LYS A  92      64.022  43.879  33.648  1.00  2.98           H  
ATOM   1346 1HE  LYS A  92      62.904  41.938  34.695  1.00  2.98           H  
ATOM   1347 2HE  LYS A  92      62.262  41.453  33.113  1.00  2.98           H  
ATOM   1348 1HZ  LYS A  92      64.237  40.233  33.684  1.00  2.98           H  
ATOM   1349 2HZ  LYS A  92      64.522  41.170  32.356  1.00  2.98           H  
ATOM   1350 3HZ  LYS A  92      65.116  41.621  33.827  1.00  2.98           H  
ATOM   1351  N   LYS A  93      60.238  48.433  31.925  1.00  3.61           N  
ATOM   1352  CA  LYS A  93      60.358  49.840  31.581  1.00  3.61           C  
ATOM   1353  C   LYS A  93      59.303  50.715  32.276  1.00  3.61           C  
ATOM   1354  O   LYS A  93      59.314  51.937  32.108  1.00  3.61           O  
ATOM   1355  CB  LYS A  93      60.242  50.009  30.066  1.00  3.61           C  
ATOM   1356  CG  LYS A  93      61.365  49.340  29.272  1.00  3.61           C  
ATOM   1357  CD  LYS A  93      61.173  49.529  27.772  1.00  3.61           C  
ATOM   1358  CE  LYS A  93      62.253  48.802  26.971  1.00  3.61           C  
ATOM   1359  NZ  LYS A  93      63.609  49.375  27.212  1.00  3.61           N  
ATOM   1360  H   LYS A  93      59.591  47.873  31.374  1.00  3.61           H  
ATOM   1361  HA  LYS A  93      61.340  50.188  31.898  1.00  3.61           H  
ATOM   1362 1HB  LYS A  93      59.292  49.599  29.728  1.00  3.61           H  
ATOM   1363 2HB  LYS A  93      60.244  51.069  29.820  1.00  3.61           H  
ATOM   1364 1HG  LYS A  93      62.325  49.761  29.569  1.00  3.61           H  
ATOM   1365 2HG  LYS A  93      61.371  48.271  29.495  1.00  3.61           H  
ATOM   1366 1HD  LYS A  93      60.195  49.135  27.486  1.00  3.61           H  
ATOM   1367 2HD  LYS A  93      61.202  50.591  27.530  1.00  3.61           H  
ATOM   1368 1HE  LYS A  93      62.257  47.749  27.256  1.00  3.61           H  
ATOM   1369 2HE  LYS A  93      62.020  48.879  25.910  1.00  3.61           H  
ATOM   1370 1HZ  LYS A  93      64.292  48.869  26.667  1.00  3.61           H  
ATOM   1371 2HZ  LYS A  93      63.617  50.349  26.942  1.00  3.61           H  
ATOM   1372 3HZ  LYS A  93      63.836  49.296  28.193  1.00  3.61           H  
ATOM   1373  N   SER A  94      58.389  50.115  33.051  1.00  4.33           N  
ATOM   1374  CA  SER A  94      57.337  50.911  33.696  1.00  4.33           C  
ATOM   1375  C   SER A  94      56.823  50.270  34.982  1.00  4.33           C  
ATOM   1376  O   SER A  94      57.247  49.186  35.367  1.00  4.33           O  
ATOM   1377  CB  SER A  94      56.173  51.134  32.744  1.00  4.33           C  
ATOM   1378  OG  SER A  94      55.480  49.945  32.496  1.00  4.33           O  
ATOM   1379  H   SER A  94      58.401  49.099  33.179  1.00  4.33           H  
ATOM   1380  HA  SER A  94      57.757  51.883  33.954  1.00  4.33           H  
ATOM   1381 1HB  SER A  94      55.493  51.870  33.167  1.00  4.33           H  
ATOM   1382 2HB  SER A  94      56.547  51.540  31.806  1.00  4.33           H  
ATOM   1383  HG  SER A  94      55.208  49.610  33.372  1.00  4.33           H  
ATOM   1384  N   GLY A  95      55.935  50.958  35.693  1.00  5.09           N  
ATOM   1385  CA  GLY A  95      55.387  50.349  36.899  1.00  5.09           C  
ATOM   1386  C   GLY A  95      54.582  49.116  36.506  1.00  5.09           C  
ATOM   1387  O   GLY A  95      53.959  49.096  35.440  1.00  5.09           O  
ATOM   1388  H   GLY A  95      55.621  51.868  35.387  1.00  5.09           H  
ATOM   1389 1HA  GLY A  95      56.196  50.069  37.575  1.00  5.09           H  
ATOM   1390 2HA  GLY A  95      54.751  51.063  37.421  1.00  5.09           H  
ATOM   1391  N   VAL A  96      54.571  48.111  37.376  1.00  5.80           N  
ATOM   1392  CA  VAL A  96      53.839  46.871  37.132  1.00  5.80           C  
ATOM   1393  C   VAL A  96      52.811  46.583  38.222  1.00  5.80           C  
ATOM   1394  O   VAL A  96      53.109  46.662  39.414  1.00  5.80           O  
ATOM   1395  CB  VAL A  96      54.834  45.690  36.984  1.00  5.80           C  
ATOM   1396  CG1 VAL A  96      54.094  44.392  36.837  1.00  5.80           C  
ATOM   1397  CG2 VAL A  96      55.701  45.908  35.727  1.00  5.80           C  
ATOM   1398  H   VAL A  96      55.102  48.203  38.230  1.00  5.80           H  
ATOM   1399  HA  VAL A  96      53.307  46.972  36.186  1.00  5.80           H  
ATOM   1400  HB  VAL A  96      55.464  45.630  37.869  1.00  5.80           H  
ATOM   1401 1HG1 VAL A  96      54.804  43.576  36.725  1.00  5.80           H  
ATOM   1402 2HG1 VAL A  96      53.485  44.217  37.718  1.00  5.80           H  
ATOM   1403 3HG1 VAL A  96      53.465  44.445  35.970  1.00  5.80           H  
ATOM   1404 1HG2 VAL A  96      56.401  45.082  35.617  1.00  5.80           H  
ATOM   1405 2HG2 VAL A  96      55.063  45.960  34.845  1.00  5.80           H  
ATOM   1406 3HG2 VAL A  96      56.265  46.837  35.811  1.00  5.80           H  
ATOM   1407  N   LYS A  97      51.591  46.267  37.797  1.00  6.43           N  
ATOM   1408  CA  LYS A  97      50.511  45.935  38.717  1.00  6.43           C  
ATOM   1409  C   LYS A  97      50.597  44.468  39.105  1.00  6.43           C  
ATOM   1410  O   LYS A  97      51.118  43.651  38.345  1.00  6.43           O  
ATOM   1411  CB  LYS A  97      49.155  46.266  38.099  1.00  6.43           C  
ATOM   1412  CG  LYS A  97      48.941  47.763  37.867  1.00  6.43           C  
ATOM   1413  CD  LYS A  97      47.561  48.058  37.288  1.00  6.43           C  
ATOM   1414  CE  LYS A  97      47.361  49.557  37.075  1.00  6.43           C  
ATOM   1415  NZ  LYS A  97      46.020  49.865  36.502  1.00  6.43           N  
ATOM   1416  H   LYS A  97      51.415  46.242  36.803  1.00  6.43           H  
ATOM   1417  HA  LYS A  97      50.629  46.526  39.626  1.00  6.43           H  
ATOM   1418 1HB  LYS A  97      49.053  45.754  37.142  1.00  6.43           H  
ATOM   1419 2HB  LYS A  97      48.359  45.905  38.752  1.00  6.43           H  
ATOM   1420 1HG  LYS A  97      49.047  48.295  38.814  1.00  6.43           H  
ATOM   1421 2HG  LYS A  97      49.700  48.135  37.177  1.00  6.43           H  
ATOM   1422 1HD  LYS A  97      47.449  47.544  36.333  1.00  6.43           H  
ATOM   1423 2HD  LYS A  97      46.795  47.693  37.971  1.00  6.43           H  
ATOM   1424 1HE  LYS A  97      47.462  50.069  38.032  1.00  6.43           H  
ATOM   1425 2HE  LYS A  97      48.128  49.927  36.395  1.00  6.43           H  
ATOM   1426 1HZ  LYS A  97      45.928  50.864  36.378  1.00  6.43           H  
ATOM   1427 2HZ  LYS A  97      45.921  49.405  35.608  1.00  6.43           H  
ATOM   1428 3HZ  LYS A  97      45.301  49.538  37.132  1.00  6.43           H  
ATOM   1429  N   VAL A  98      50.063  44.128  40.271  1.00  6.99           N  
ATOM   1430  CA  VAL A  98      50.114  42.753  40.752  1.00  6.99           C  
ATOM   1431  C   VAL A  98      48.735  42.150  41.033  1.00  6.99           C  
ATOM   1432  O   VAL A  98      47.745  42.861  41.168  1.00  6.99           O  
ATOM   1433  CB  VAL A  98      50.998  42.705  42.011  1.00  6.99           C  
ATOM   1434  CG1 VAL A  98      52.428  43.136  41.668  1.00  6.99           C  
ATOM   1435  CG2 VAL A  98      50.416  43.659  43.069  1.00  6.99           C  
ATOM   1436  H   VAL A  98      49.637  44.837  40.848  1.00  6.99           H  
ATOM   1437  HA  VAL A  98      50.595  42.145  39.986  1.00  6.99           H  
ATOM   1438  HB  VAL A  98      51.038  41.688  42.386  1.00  6.99           H  
ATOM   1439 1HG1 VAL A  98      53.044  43.092  42.564  1.00  6.99           H  
ATOM   1440 2HG1 VAL A  98      52.836  42.464  40.912  1.00  6.99           H  
ATOM   1441 3HG1 VAL A  98      52.431  44.156  41.284  1.00  6.99           H  
ATOM   1442 1HG2 VAL A  98      51.034  43.628  43.968  1.00  6.99           H  
ATOM   1443 2HG2 VAL A  98      50.407  44.671  42.667  1.00  6.99           H  
ATOM   1444 3HG2 VAL A  98      49.400  43.373  43.322  1.00  6.99           H  
ATOM   1445  N   ALA A  99      48.694  40.814  41.126  1.00  7.54           N  
ATOM   1446  CA  ALA A  99      47.464  40.043  41.357  1.00  7.54           C  
ATOM   1447  C   ALA A  99      46.601  40.399  42.601  1.00  7.54           C  
ATOM   1448  O   ALA A  99      45.379  40.491  42.443  1.00  7.54           O  
ATOM   1449  CB  ALA A  99      47.816  38.560  41.418  1.00  7.54           C  
ATOM   1450  H   ALA A  99      49.557  40.305  41.003  1.00  7.54           H  
ATOM   1451  HA  ALA A  99      46.830  40.201  40.485  1.00  7.54           H  
ATOM   1452 1HB  ALA A  99      46.898  37.978  41.500  1.00  7.54           H  
ATOM   1453 2HB  ALA A  99      48.340  38.279  40.504  1.00  7.54           H  
ATOM   1454 3HB  ALA A  99      48.446  38.341  42.261  1.00  7.54           H  
ATOM   1455  N   PRO A 100      47.130  40.654  43.830  1.00  8.12           N  
ATOM   1456  CA  PRO A 100      46.330  40.933  45.024  1.00  8.12           C  
ATOM   1457  C   PRO A 100      45.728  42.337  45.056  1.00  8.12           C  
ATOM   1458  O   PRO A 100      46.044  43.154  45.919  1.00  8.12           O  
ATOM   1459  CB  PRO A 100      47.350  40.716  46.146  1.00  8.12           C  
ATOM   1460  CG  PRO A 100      48.663  41.077  45.537  1.00  8.12           C  
ATOM   1461  CD  PRO A 100      48.577  40.554  44.123  1.00  8.12           C  
ATOM   1462  HA  PRO A 100      45.532  40.179  45.098  1.00  8.12           H  
ATOM   1463 1HB  PRO A 100      47.092  41.348  47.002  1.00  8.12           H  
ATOM   1464 2HB  PRO A 100      47.306  39.672  46.492  1.00  8.12           H  
ATOM   1465 1HG  PRO A 100      48.818  42.164  45.580  1.00  8.12           H  
ATOM   1466 2HG  PRO A 100      49.486  40.612  46.099  1.00  8.12           H  
ATOM   1467 1HD  PRO A 100      49.157  41.178  43.542  1.00  8.12           H  
ATOM   1468 2HD  PRO A 100      48.918  39.516  44.100  1.00  8.12           H  
ATOM   1469  N   THR A 101      44.833  42.575  44.099  1.00  8.70           N  
ATOM   1470  CA  THR A 101      44.113  43.830  43.898  1.00  8.70           C  
ATOM   1471  C   THR A 101      43.138  44.155  45.028  1.00  8.70           C  
ATOM   1472  O   THR A 101      43.006  45.310  45.438  1.00  8.70           O  
ATOM   1473  CB  THR A 101      43.319  43.776  42.580  1.00  8.70           C  
ATOM   1474  OG1 THR A 101      44.220  43.597  41.480  1.00  8.70           O  
ATOM   1475  CG2 THR A 101      42.523  45.052  42.389  1.00  8.70           C  
ATOM   1476  H   THR A 101      44.669  41.820  43.443  1.00  8.70           H  
ATOM   1477  HA  THR A 101      44.843  44.635  43.836  1.00  8.70           H  
ATOM   1478  HB  THR A 101      42.633  42.931  42.610  1.00  8.70           H  
ATOM   1479  HG1 THR A 101      44.691  42.751  41.582  1.00  8.70           H  
ATOM   1480 1HG2 THR A 101      41.961  44.994  41.459  1.00  8.70           H  
ATOM   1481 2HG2 THR A 101      41.835  45.173  43.222  1.00  8.70           H  
ATOM   1482 3HG2 THR A 101      43.201  45.902  42.354  1.00  8.70           H  
ATOM   1483  N   LYS A 102      42.408  43.140  45.479  1.00  9.19           N  
ATOM   1484  CA  LYS A 102      41.393  43.299  46.511  1.00  9.19           C  
ATOM   1485  C   LYS A 102      41.894  42.755  47.840  1.00  9.19           C  
ATOM   1486  O   LYS A 102      42.679  41.808  47.873  1.00  9.19           O  
ATOM   1487  CB  LYS A 102      40.105  42.584  46.100  1.00  9.19           C  
ATOM   1488  CG  LYS A 102      39.532  43.044  44.751  1.00  9.19           C  
ATOM   1489  CD  LYS A 102      39.113  44.513  44.780  1.00  9.19           C  
ATOM   1490  CE  LYS A 102      38.459  44.929  43.461  1.00  9.19           C  
ATOM   1491  NZ  LYS A 102      38.084  46.374  43.453  1.00  9.19           N  
ATOM   1492  H   LYS A 102      42.578  42.225  45.091  1.00  9.19           H  
ATOM   1493  HA  LYS A 102      41.185  44.362  46.641  1.00  9.19           H  
ATOM   1494 1HB  LYS A 102      40.292  41.511  46.036  1.00  9.19           H  
ATOM   1495 2HB  LYS A 102      39.340  42.737  46.864  1.00  9.19           H  
ATOM   1496 1HG  LYS A 102      40.282  42.908  43.973  1.00  9.19           H  
ATOM   1497 2HG  LYS A 102      38.663  42.436  44.500  1.00  9.19           H  
ATOM   1498 1HD  LYS A 102      38.403  44.672  45.592  1.00  9.19           H  
ATOM   1499 2HD  LYS A 102      39.987  45.141  44.959  1.00  9.19           H  
ATOM   1500 1HE  LYS A 102      39.158  44.742  42.646  1.00  9.19           H  
ATOM   1501 2HE  LYS A 102      37.563  44.330  43.303  1.00  9.19           H  
ATOM   1502 1HZ  LYS A 102      37.659  46.607  42.566  1.00  9.19           H  
ATOM   1503 2HZ  LYS A 102      37.427  46.558  44.199  1.00  9.19           H  
ATOM   1504 3HZ  LYS A 102      38.913  46.937  43.588  1.00  9.19           H  
ATOM   1505  N   ASP A 103      41.348  43.263  48.944  1.00  9.58           N  
ATOM   1506  CA  ASP A 103      41.733  42.789  50.279  1.00  9.58           C  
ATOM   1507  C   ASP A 103      41.494  41.288  50.453  1.00  9.58           C  
ATOM   1508  O   ASP A 103      42.264  40.593  51.115  1.00  9.58           O  
ATOM   1509  CB  ASP A 103      40.945  43.537  51.350  1.00  9.58           C  
ATOM   1510  CG  ASP A 103      41.355  44.999  51.493  1.00  9.58           C  
ATOM   1511  OD1 ASP A 103      42.374  45.375  50.961  1.00  9.58           O  
ATOM   1512  OD2 ASP A 103      40.637  45.728  52.130  1.00  9.58           O  
ATOM   1513  H   ASP A 103      40.690  44.025  48.863  1.00  9.58           H  
ATOM   1514  HA  ASP A 103      42.796  42.987  50.421  1.00  9.58           H  
ATOM   1515 1HB  ASP A 103      39.880  43.492  51.116  1.00  9.58           H  
ATOM   1516 2HB  ASP A 103      41.084  43.040  52.311  1.00  9.58           H  
ATOM   1517  N   ASP A 104      40.460  40.774  49.798  1.00  9.85           N  
ATOM   1518  CA  ASP A 104      40.098  39.362  49.870  1.00  9.85           C  
ATOM   1519  C   ASP A 104      41.220  38.437  49.382  1.00  9.85           C  
ATOM   1520  O   ASP A 104      41.252  37.255  49.728  1.00  9.85           O  
ATOM   1521  CB  ASP A 104      38.850  39.097  49.027  1.00  9.85           C  
ATOM   1522  CG  ASP A 104      37.563  39.676  49.623  1.00  9.85           C  
ATOM   1523  OD1 ASP A 104      37.567  40.068  50.768  1.00  9.85           O  
ATOM   1524  OD2 ASP A 104      36.586  39.723  48.916  1.00  9.85           O  
ATOM   1525  H   ASP A 104      39.891  41.398  49.248  1.00  9.85           H  
ATOM   1526  HA  ASP A 104      39.883  39.117  50.911  1.00  9.85           H  
ATOM   1527 1HB  ASP A 104      38.995  39.519  48.031  1.00  9.85           H  
ATOM   1528 2HB  ASP A 104      38.724  38.021  48.905  1.00  9.85           H  
ATOM   1529  N   LYS A 105      42.095  38.961  48.523  1.00 10.02           N  
ATOM   1530  CA  LYS A 105      43.187  38.202  47.942  1.00 10.02           C  
ATOM   1531  C   LYS A 105      44.552  38.692  48.424  1.00 10.02           C  
ATOM   1532  O   LYS A 105      45.571  38.362  47.813  1.00 10.02           O  
ATOM   1533  CB  LYS A 105      43.127  38.289  46.419  1.00 10.02           C  
ATOM   1534  CG  LYS A 105      41.873  37.687  45.799  1.00 10.02           C  
ATOM   1535  CD  LYS A 105      41.922  37.767  44.282  1.00 10.02           C  
ATOM   1536  CE  LYS A 105      40.675  37.168  43.649  1.00 10.02           C  
ATOM   1537  NZ  LYS A 105      40.717  37.253  42.164  1.00 10.02           N  
ATOM   1538  H   LYS A 105      42.047  39.951  48.292  1.00 10.02           H  
ATOM   1539  HA  LYS A 105      43.085  37.160  48.242  1.00 10.02           H  
ATOM   1540 1HB  LYS A 105      43.176  39.341  46.123  1.00 10.02           H  
ATOM   1541 2HB  LYS A 105      43.993  37.787  45.990  1.00 10.02           H  
ATOM   1542 1HG  LYS A 105      41.781  36.643  46.103  1.00 10.02           H  
ATOM   1543 2HG  LYS A 105      40.997  38.228  46.154  1.00 10.02           H  
ATOM   1544 1HD  LYS A 105      42.010  38.813  43.978  1.00 10.02           H  
ATOM   1545 2HD  LYS A 105      42.796  37.226  43.917  1.00 10.02           H  
ATOM   1546 1HE  LYS A 105      40.592  36.122  43.941  1.00 10.02           H  
ATOM   1547 2HE  LYS A 105      39.798  37.706  44.008  1.00 10.02           H  
ATOM   1548 1HZ  LYS A 105      39.875  36.849  41.778  1.00 10.02           H  
ATOM   1549 2HZ  LYS A 105      40.785  38.222  41.883  1.00 10.02           H  
ATOM   1550 3HZ  LYS A 105      41.521  36.748  41.820  1.00 10.02           H  
ATOM   1551  N   GLU A 106      44.586  39.509  49.481  1.00 10.13           N  
ATOM   1552  CA  GLU A 106      45.856  40.087  49.915  1.00 10.13           C  
ATOM   1553  C   GLU A 106      46.907  39.014  50.168  1.00 10.13           C  
ATOM   1554  O   GLU A 106      46.662  38.027  50.863  1.00 10.13           O  
ATOM   1555  CB  GLU A 106      45.663  40.951  51.164  1.00 10.13           C  
ATOM   1556  CG  GLU A 106      46.907  41.720  51.578  1.00 10.13           C  
ATOM   1557  CD  GLU A 106      46.697  42.630  52.775  1.00 10.13           C  
ATOM   1558  OE1 GLU A 106      45.960  42.278  53.664  1.00 10.13           O  
ATOM   1559  OE2 GLU A 106      47.258  43.701  52.771  1.00 10.13           O  
ATOM   1560  H   GLU A 106      43.730  39.753  49.983  1.00 10.13           H  
ATOM   1561  HA  GLU A 106      46.221  40.732  49.119  1.00 10.13           H  
ATOM   1562 1HB  GLU A 106      44.864  41.671  50.985  1.00 10.13           H  
ATOM   1563 2HB  GLU A 106      45.353  40.322  51.998  1.00 10.13           H  
ATOM   1564 1HG  GLU A 106      47.682  40.994  51.826  1.00 10.13           H  
ATOM   1565 2HG  GLU A 106      47.259  42.308  50.732  1.00 10.13           H  
ATOM   1566  N   ASP A 107      48.080  39.228  49.579  1.00 10.19           N  
ATOM   1567  CA  ASP A 107      49.222  38.325  49.639  1.00 10.19           C  
ATOM   1568  C   ASP A 107      50.207  38.654  50.783  1.00 10.19           C  
ATOM   1569  O   ASP A 107      50.891  39.668  50.700  1.00 10.19           O  
ATOM   1570  CB  ASP A 107      49.942  38.355  48.288  1.00 10.19           C  
ATOM   1571  CG  ASP A 107      51.108  37.382  48.158  1.00 10.19           C  
ATOM   1572  OD1 ASP A 107      51.618  36.916  49.160  1.00 10.19           O  
ATOM   1573  OD2 ASP A 107      51.478  37.108  47.036  1.00 10.19           O  
ATOM   1574  H   ASP A 107      48.171  40.073  49.033  1.00 10.19           H  
ATOM   1575  HA  ASP A 107      48.830  37.321  49.739  1.00 10.19           H  
ATOM   1576 1HB  ASP A 107      49.221  38.132  47.497  1.00 10.19           H  
ATOM   1577 2HB  ASP A 107      50.310  39.355  48.105  1.00 10.19           H  
ATOM   1578  N   PRO A 108      50.349  37.811  51.833  1.00 10.24           N  
ATOM   1579  CA  PRO A 108      51.216  38.009  52.993  1.00 10.24           C  
ATOM   1580  C   PRO A 108      52.692  38.248  52.633  1.00 10.24           C  
ATOM   1581  O   PRO A 108      53.453  38.792  53.434  1.00 10.24           O  
ATOM   1582  CB  PRO A 108      51.073  36.684  53.751  1.00 10.24           C  
ATOM   1583  CG  PRO A 108      49.729  36.153  53.350  1.00 10.24           C  
ATOM   1584  CD  PRO A 108      49.564  36.559  51.904  1.00 10.24           C  
ATOM   1585  HA  PRO A 108      50.821  38.840  53.592  1.00 10.24           H  
ATOM   1586 1HB  PRO A 108      51.898  36.008  53.470  1.00 10.24           H  
ATOM   1587 2HB  PRO A 108      51.157  36.861  54.833  1.00 10.24           H  
ATOM   1588 1HG  PRO A 108      49.695  35.063  53.488  1.00 10.24           H  
ATOM   1589 2HG  PRO A 108      48.946  36.578  53.997  1.00 10.24           H  
ATOM   1590 1HD  PRO A 108      49.978  35.802  51.215  1.00 10.24           H  
ATOM   1591 2HD  PRO A 108      48.499  36.737  51.754  1.00 10.24           H  
ATOM   1592  N   GLU A 109      53.120  37.829  51.433  1.00 10.31           N  
ATOM   1593  CA  GLU A 109      54.515  38.007  51.011  1.00 10.31           C  
ATOM   1594  C   GLU A 109      54.853  39.497  50.907  1.00 10.31           C  
ATOM   1595  O   GLU A 109      56.010  39.904  51.041  1.00 10.31           O  
ATOM   1596  CB  GLU A 109      54.768  37.303  49.674  1.00 10.31           C  
ATOM   1597  CG  GLU A 109      54.706  35.754  49.740  1.00 10.31           C  
ATOM   1598  CD  GLU A 109      55.860  35.116  50.479  1.00 10.31           C  
ATOM   1599  OE1 GLU A 109      56.987  35.367  50.096  1.00 10.31           O  
ATOM   1600  OE2 GLU A 109      55.635  34.394  51.420  1.00 10.31           O  
ATOM   1601  H   GLU A 109      52.476  37.402  50.757  1.00 10.31           H  
ATOM   1602  HA  GLU A 109      55.163  37.562  51.763  1.00 10.31           H  
ATOM   1603 1HB  GLU A 109      54.038  37.640  48.941  1.00 10.31           H  
ATOM   1604 2HB  GLU A 109      55.753  37.580  49.302  1.00 10.31           H  
ATOM   1605 1HG  GLU A 109      53.773  35.477  50.236  1.00 10.31           H  
ATOM   1606 2HG  GLU A 109      54.669  35.365  48.723  1.00 10.31           H  
ATOM   1607  N   LEU A 110      53.828  40.314  50.687  1.00 10.41           N  
ATOM   1608  CA  LEU A 110      53.957  41.753  50.530  1.00 10.41           C  
ATOM   1609  C   LEU A 110      54.487  42.418  51.806  1.00 10.41           C  
ATOM   1610  O   LEU A 110      54.976  43.546  51.761  1.00 10.41           O  
ATOM   1611  CB  LEU A 110      52.591  42.348  50.171  1.00 10.41           C  
ATOM   1612  CG  LEU A 110      52.014  41.953  48.812  1.00 10.41           C  
ATOM   1613  CD1 LEU A 110      50.575  42.462  48.730  1.00 10.41           C  
ATOM   1614  CD2 LEU A 110      52.865  42.530  47.697  1.00 10.41           C  
ATOM   1615  H   LEU A 110      52.886  39.919  50.629  1.00 10.41           H  
ATOM   1616  HA  LEU A 110      54.656  41.950  49.721  1.00 10.41           H  
ATOM   1617 1HB  LEU A 110      51.877  42.029  50.902  1.00 10.41           H  
ATOM   1618 2HB  LEU A 110      52.658  43.432  50.211  1.00 10.41           H  
ATOM   1619  HG  LEU A 110      52.003  40.868  48.726  1.00 10.41           H  
ATOM   1620 1HD1 LEU A 110      50.144  42.183  47.782  1.00 10.41           H  
ATOM   1621 2HD1 LEU A 110      49.992  42.018  49.543  1.00 10.41           H  
ATOM   1622 3HD1 LEU A 110      50.563  43.545  48.826  1.00 10.41           H  
ATOM   1623 1HD2 LEU A 110      52.443  42.238  46.733  1.00 10.41           H  
ATOM   1624 2HD2 LEU A 110      52.880  43.617  47.774  1.00 10.41           H  
ATOM   1625 3HD2 LEU A 110      53.881  42.145  47.782  1.00 10.41           H  
ATOM   1626  N   MET A 111      54.368  41.733  52.957  1.00 10.51           N  
ATOM   1627  CA  MET A 111      54.808  42.287  54.229  1.00 10.51           C  
ATOM   1628  C   MET A 111      56.146  41.683  54.651  1.00 10.51           C  
ATOM   1629  O   MET A 111      56.580  41.819  55.806  1.00 10.51           O  
ATOM   1630  CB  MET A 111      53.748  42.021  55.291  1.00 10.51           C  
ATOM   1631  CG  MET A 111      52.423  42.654  54.955  1.00 10.51           C  
ATOM   1632  SD  MET A 111      51.587  41.680  53.703  1.00 10.51           S  
ATOM   1633  CE  MET A 111      50.189  42.647  53.269  1.00 10.51           C  
ATOM   1634  H   MET A 111      53.982  40.788  52.959  1.00 10.51           H  
ATOM   1635  HA  MET A 111      54.945  43.361  54.118  1.00 10.51           H  
ATOM   1636 1HB  MET A 111      53.593  40.943  55.385  1.00 10.51           H  
ATOM   1637 2HB  MET A 111      54.082  42.399  56.256  1.00 10.51           H  
ATOM   1638 1HG  MET A 111      51.791  42.711  55.841  1.00 10.51           H  
ATOM   1639 2HG  MET A 111      52.579  43.662  54.568  1.00 10.51           H  
ATOM   1640 1HE  MET A 111      49.633  42.129  52.498  1.00 10.51           H  
ATOM   1641 2HE  MET A 111      49.552  42.795  54.141  1.00 10.51           H  
ATOM   1642 3HE  MET A 111      50.513  43.611  52.885  1.00 10.51           H  
ATOM   1643  N   LYS A 112      56.842  41.048  53.710  1.00 10.64           N  
ATOM   1644  CA  LYS A 112      58.115  40.438  54.042  1.00 10.64           C  
ATOM   1645  C   LYS A 112      59.206  41.481  54.179  1.00 10.64           C  
ATOM   1646  O   LYS A 112      59.963  41.760  53.254  1.00 10.64           O  
ATOM   1647  CB  LYS A 112      58.524  39.422  52.983  1.00 10.64           C  
ATOM   1648  CG  LYS A 112      59.770  38.617  53.339  1.00 10.64           C  
ATOM   1649  CD  LYS A 112      60.145  37.680  52.205  1.00 10.64           C  
ATOM   1650  CE  LYS A 112      59.054  36.657  51.974  1.00 10.64           C  
ATOM   1651  NZ  LYS A 112      59.418  35.678  50.932  1.00 10.64           N  
ATOM   1652  H   LYS A 112      56.474  40.938  52.764  1.00 10.64           H  
ATOM   1653  HA  LYS A 112      58.018  39.925  54.998  1.00 10.64           H  
ATOM   1654 1HB  LYS A 112      57.703  38.719  52.818  1.00 10.64           H  
ATOM   1655 2HB  LYS A 112      58.703  39.934  52.037  1.00 10.64           H  
ATOM   1656 1HG  LYS A 112      60.598  39.305  53.533  1.00 10.64           H  
ATOM   1657 2HG  LYS A 112      59.583  38.039  54.242  1.00 10.64           H  
ATOM   1658 1HD  LYS A 112      60.290  38.255  51.290  1.00 10.64           H  
ATOM   1659 2HD  LYS A 112      61.074  37.165  52.445  1.00 10.64           H  
ATOM   1660 1HE  LYS A 112      58.842  36.127  52.900  1.00 10.64           H  
ATOM   1661 2HE  LYS A 112      58.149  37.182  51.654  1.00 10.64           H  
ATOM   1662 1HZ  LYS A 112      58.619  35.055  50.809  1.00 10.64           H  
ATOM   1663 2HZ  LYS A 112      59.584  36.161  50.067  1.00 10.64           H  
ATOM   1664 3HZ  LYS A 112      60.233  35.157  51.195  1.00 10.64           H  
ATOM   1665  N   CYS A 113      59.283  42.028  55.377  1.00 10.80           N  
ATOM   1666  CA  CYS A 113      60.231  43.078  55.726  1.00 10.80           C  
ATOM   1667  C   CYS A 113      61.677  42.624  55.465  1.00 10.80           C  
ATOM   1668  O   CYS A 113      62.183  41.743  56.151  1.00 10.80           O  
ATOM   1669  CB  CYS A 113      60.054  43.429  57.198  1.00 10.80           C  
ATOM   1670  SG  CYS A 113      61.210  44.628  57.822  1.00 10.80           S  
ATOM   1671  H   CYS A 113      58.581  41.744  56.043  1.00 10.80           H  
ATOM   1672  HA  CYS A 113      59.991  43.955  55.136  1.00 10.80           H  
ATOM   1673 1HB  CYS A 113      59.048  43.818  57.358  1.00 10.80           H  
ATOM   1674 2HB  CYS A 113      60.151  42.525  57.797  1.00 10.80           H  
ATOM   1675  N   PRO A 114      62.410  43.263  54.531  1.00 10.99           N  
ATOM   1676  CA  PRO A 114      63.732  42.850  54.070  1.00 10.99           C  
ATOM   1677  C   PRO A 114      64.932  43.244  54.918  1.00 10.99           C  
ATOM   1678  O   PRO A 114      65.904  43.780  54.380  1.00 10.99           O  
ATOM   1679  CB  PRO A 114      63.809  43.576  52.727  1.00 10.99           C  
ATOM   1680  CG  PRO A 114      63.052  44.865  52.968  1.00 10.99           C  
ATOM   1681  CD  PRO A 114      61.899  44.474  53.864  1.00 10.99           C  
ATOM   1682  HA  PRO A 114      63.718  41.760  53.915  1.00 10.99           H  
ATOM   1683 1HB  PRO A 114      64.859  43.740  52.446  1.00 10.99           H  
ATOM   1684 2HB  PRO A 114      63.355  42.957  51.938  1.00 10.99           H  
ATOM   1685 1HG  PRO A 114      63.715  45.608  53.439  1.00 10.99           H  
ATOM   1686 2HG  PRO A 114      62.721  45.295  52.011  1.00 10.99           H  
ATOM   1687 1HD  PRO A 114      61.707  45.276  54.597  1.00 10.99           H  
ATOM   1688 2HD  PRO A 114      61.023  44.236  53.235  1.00 10.99           H  
ATOM   1689  N   VAL A 115      64.900  43.002  56.215  1.00 11.19           N  
ATOM   1690  CA  VAL A 115      66.101  43.300  56.998  1.00 11.19           C  
ATOM   1691  C   VAL A 115      66.197  42.376  58.238  1.00 11.19           C  
ATOM   1692  O   VAL A 115      65.182  42.060  58.845  1.00 11.19           O  
ATOM   1693  CB  VAL A 115      66.125  44.829  57.349  1.00 11.19           C  
ATOM   1694  CG1 VAL A 115      65.014  45.164  58.197  1.00 11.19           C  
ATOM   1695  CG2 VAL A 115      67.423  45.257  57.997  1.00 11.19           C  
ATOM   1696  H   VAL A 115      64.068  42.560  56.617  1.00 11.19           H  
ATOM   1697  HA  VAL A 115      66.949  43.132  56.347  1.00 11.19           H  
ATOM   1698  HB  VAL A 115      66.003  45.397  56.426  1.00 11.19           H  
ATOM   1699 1HG1 VAL A 115      65.012  46.231  58.402  1.00 11.19           H  
ATOM   1700 2HG1 VAL A 115      64.128  44.904  57.659  1.00 11.19           H  
ATOM   1701 3HG1 VAL A 115      65.076  44.616  59.129  1.00 11.19           H  
ATOM   1702 1HG2 VAL A 115      67.384  46.326  58.192  1.00 11.19           H  
ATOM   1703 2HG2 VAL A 115      67.586  44.748  58.913  1.00 11.19           H  
ATOM   1704 3HG2 VAL A 115      68.242  45.056  57.316  1.00 11.19           H  
ATOM   1705  N   PRO A 116      67.398  41.977  58.701  1.00 11.34           N  
ATOM   1706  CA  PRO A 116      67.628  41.243  59.945  1.00 11.34           C  
ATOM   1707  C   PRO A 116      67.095  41.955  61.195  1.00 11.34           C  
ATOM   1708  O   PRO A 116      66.922  41.341  62.245  1.00 11.34           O  
ATOM   1709  CB  PRO A 116      69.153  41.114  59.981  1.00 11.34           C  
ATOM   1710  CG  PRO A 116      69.576  41.147  58.529  1.00 11.34           C  
ATOM   1711  CD  PRO A 116      68.622  42.090  57.854  1.00 11.34           C  
ATOM   1712  HA  PRO A 116      67.162  40.248  59.857  1.00 11.34           H  
ATOM   1713 1HB  PRO A 116      69.583  41.938  60.570  1.00 11.34           H  
ATOM   1714 2HB  PRO A 116      69.437  40.179  60.487  1.00 11.34           H  
ATOM   1715 1HG  PRO A 116      70.623  41.482  58.453  1.00 11.34           H  
ATOM   1716 2HG  PRO A 116      69.540  40.132  58.106  1.00 11.34           H  
ATOM   1717 1HD  PRO A 116      69.054  43.077  57.867  1.00 11.34           H  
ATOM   1718 2HD  PRO A 116      68.451  41.710  56.840  1.00 11.34           H  
ATOM   1719  N   GLY A 117      66.857  43.257  61.087  1.00 11.40           N  
ATOM   1720  CA  GLY A 117      66.369  44.079  62.179  1.00 11.40           C  
ATOM   1721  C   GLY A 117      64.846  44.028  62.371  1.00 11.40           C  
ATOM   1722  O   GLY A 117      64.313  44.746  63.219  1.00 11.40           O  
ATOM   1723  H   GLY A 117      67.011  43.704  60.205  1.00 11.40           H  
ATOM   1724 1HA  GLY A 117      66.855  43.766  63.103  1.00 11.40           H  
ATOM   1725 2HA  GLY A 117      66.671  45.111  62.005  1.00 11.40           H  
ATOM   1726  N   CYS A 118      64.140  43.186  61.610  1.00 11.35           N  
ATOM   1727  CA  CYS A 118      62.686  43.119  61.747  1.00 11.35           C  
ATOM   1728  C   CYS A 118      62.149  41.708  61.536  1.00 11.35           C  
ATOM   1729  O   CYS A 118      62.879  40.790  61.177  1.00 11.35           O  
ATOM   1730  CB  CYS A 118      62.012  44.021  60.725  1.00 11.35           C  
ATOM   1731  SG  CYS A 118      62.297  43.446  59.069  1.00 11.35           S  
ATOM   1732  H   CYS A 118      64.605  42.622  60.895  1.00 11.35           H  
ATOM   1733  HA  CYS A 118      62.415  43.446  62.749  1.00 11.35           H  
ATOM   1734 1HB  CYS A 118      60.940  44.059  60.898  1.00 11.35           H  
ATOM   1735 2HB  CYS A 118      62.405  45.035  60.811  1.00 11.35           H  
ATOM   1736  N   VAL A 119      60.853  41.544  61.795  1.00 11.23           N  
ATOM   1737  CA  VAL A 119      60.179  40.257  61.652  1.00 11.23           C  
ATOM   1738  C   VAL A 119      59.326  40.163  60.386  1.00 11.23           C  
ATOM   1739  O   VAL A 119      59.360  39.155  59.681  1.00 11.23           O  
ATOM   1740  CB  VAL A 119      59.300  39.990  62.883  1.00 11.23           C  
ATOM   1741  CG1 VAL A 119      58.521  38.701  62.696  1.00 11.23           C  
ATOM   1742  CG2 VAL A 119      60.187  39.916  64.118  1.00 11.23           C  
ATOM   1743  H   VAL A 119      60.320  42.342  62.102  1.00 11.23           H  
ATOM   1744  HA  VAL A 119      60.942  39.479  61.606  1.00 11.23           H  
ATOM   1745  HB  VAL A 119      58.578  40.798  62.995  1.00 11.23           H  
ATOM   1746 1HG1 VAL A 119      57.894  38.524  63.569  1.00 11.23           H  
ATOM   1747 2HG1 VAL A 119      57.893  38.782  61.809  1.00 11.23           H  
ATOM   1748 3HG1 VAL A 119      59.217  37.871  62.575  1.00 11.23           H  
ATOM   1749 1HG2 VAL A 119      59.571  39.734  64.998  1.00 11.23           H  
ATOM   1750 2HG2 VAL A 119      60.904  39.102  64.000  1.00 11.23           H  
ATOM   1751 3HG2 VAL A 119      60.725  40.857  64.240  1.00 11.23           H  
ATOM   1752  N   GLY A 120      58.530  41.194  60.116  1.00 11.06           N  
ATOM   1753  CA  GLY A 120      57.637  41.169  58.960  1.00 11.06           C  
ATOM   1754  C   GLY A 120      56.678  42.353  58.959  1.00 11.06           C  
ATOM   1755  O   GLY A 120      56.578  43.081  59.950  1.00 11.06           O  
ATOM   1756  H   GLY A 120      58.539  42.001  60.716  1.00 11.06           H  
ATOM   1757 1HA  GLY A 120      58.221  41.167  58.043  1.00 11.06           H  
ATOM   1758 2HA  GLY A 120      57.066  40.242  58.965  1.00 11.06           H  
TER    1759
ENDMDL

REMARK ID 643608 MODEL 2 line_14-15_sample25
PFRMAT TS
TARGET line_14-15_sample25
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   LEU A   1       0.288   2.306   0.739  1.00 10.61           N  
ATOM      2  CA  LEU A   1       1.524   1.572   0.485  1.00 10.61           C  
ATOM      3  C   LEU A   1       2.532   2.409  -0.288  1.00 10.61           C  
ATOM      4  O   LEU A   1       2.402   2.613  -1.499  1.00 10.61           O  
ATOM      5  CB  LEU A   1       1.223   0.288  -0.297  1.00 10.61           C  
ATOM      6  CG  LEU A   1       2.440  -0.565  -0.656  1.00 10.61           C  
ATOM      7  CD1 LEU A   1       3.120  -1.039   0.606  1.00 10.61           C  
ATOM      8  CD2 LEU A   1       2.007  -1.727  -1.537  1.00 10.61           C  
ATOM      9 1H   LEU A   1      -0.113   1.999   1.613  1.00 10.61           H  
ATOM     10 2H   LEU A   1       0.488   3.295   0.789  1.00 10.61           H  
ATOM     11 3H   LEU A   1      -0.368   2.133  -0.009  1.00 10.61           H  
ATOM     12  HA  LEU A   1       1.965   1.303   1.445  1.00 10.61           H  
ATOM     13 1HB  LEU A   1       0.546  -0.328   0.291  1.00 10.61           H  
ATOM     14 2HB  LEU A   1       0.720   0.558  -1.224  1.00 10.61           H  
ATOM     15  HG  LEU A   1       3.135   0.030  -1.186  1.00 10.61           H  
ATOM     16 1HD1 LEU A   1       3.994  -1.632   0.348  1.00 10.61           H  
ATOM     17 2HD1 LEU A   1       3.427  -0.180   1.201  1.00 10.61           H  
ATOM     18 3HD1 LEU A   1       2.428  -1.650   1.182  1.00 10.61           H  
ATOM     19 1HD2 LEU A   1       2.881  -2.322  -1.806  1.00 10.61           H  
ATOM     20 2HD2 LEU A   1       1.294  -2.350  -0.998  1.00 10.61           H  
ATOM     21 3HD2 LEU A   1       1.540  -1.345  -2.439  1.00 10.61           H  
ATOM     22  N   THR A   2       3.599   2.824   0.387  1.00 10.43           N  
ATOM     23  CA  THR A   2       4.611   3.686  -0.230  1.00 10.43           C  
ATOM     24  C   THR A   2       5.509   2.943  -1.216  1.00 10.43           C  
ATOM     25  O   THR A   2       6.238   3.558  -1.989  1.00 10.43           O  
ATOM     26  CB  THR A   2       5.480   4.348   0.854  1.00 10.43           C  
ATOM     27  OG1 THR A   2       6.154   3.337   1.612  1.00 10.43           O  
ATOM     28  CG2 THR A   2       4.605   5.174   1.785  1.00 10.43           C  
ATOM     29  H   THR A   2       3.697   2.594   1.368  1.00 10.43           H  
ATOM     30  HA  THR A   2       4.098   4.476  -0.779  1.00 10.43           H  
ATOM     31  HB  THR A   2       6.220   4.995   0.383  1.00 10.43           H  
ATOM     32  HG1 THR A   2       6.870   2.966   1.079  1.00 10.43           H  
ATOM     33 1HG2 THR A   2       5.225   5.640   2.550  1.00 10.43           H  
ATOM     34 2HG2 THR A   2       4.094   5.948   1.211  1.00 10.43           H  
ATOM     35 3HG2 THR A   2       3.868   4.530   2.260  1.00 10.43           H  
ATOM     36  N   ASN A   3       5.436   1.617  -1.186  1.00 10.21           N  
ATOM     37  CA  ASN A   3       6.205   0.761  -2.072  1.00 10.21           C  
ATOM     38  C   ASN A   3       5.358   0.267  -3.249  1.00 10.21           C  
ATOM     39  O   ASN A   3       5.761  -0.647  -3.969  1.00 10.21           O  
ATOM     40  CB  ASN A   3       6.759  -0.427  -1.308  1.00 10.21           C  
ATOM     41  CG  ASN A   3       7.786  -0.026  -0.286  1.00 10.21           C  
ATOM     42  OD1 ASN A   3       8.601   0.873  -0.520  1.00 10.21           O  
ATOM     43  ND2 ASN A   3       7.771  -0.684   0.848  1.00 10.21           N  
ATOM     44  H   ASN A   3       4.817   1.193  -0.516  1.00 10.21           H  
ATOM     45  HA  ASN A   3       7.033   1.336  -2.486  1.00 10.21           H  
ATOM     46 1HB  ASN A   3       5.947  -0.944  -0.809  1.00 10.21           H  
ATOM     47 2HB  ASN A   3       7.212  -1.128  -2.008  1.00 10.21           H  
ATOM     48 1HD2 ASN A   3       8.435  -0.462   1.564  1.00 10.21           H  
ATOM     49 2HD2 ASN A   3       7.106  -1.415   0.999  1.00 10.21           H  
ATOM     50  N   PHE A   4       4.175   0.852  -3.442  1.00  9.95           N  
ATOM     51  CA  PHE A   4       3.300   0.421  -4.522  1.00  9.95           C  
ATOM     52  C   PHE A   4       3.905   0.607  -5.903  1.00  9.95           C  
ATOM     53  O   PHE A   4       4.428   1.673  -6.232  1.00  9.95           O  
ATOM     54  CB  PHE A   4       1.982   1.185  -4.460  1.00  9.95           C  
ATOM     55  CG  PHE A   4       1.016   0.820  -5.538  1.00  9.95           C  
ATOM     56  CD1 PHE A   4       0.270  -0.342  -5.462  1.00  9.95           C  
ATOM     57  CD2 PHE A   4       0.842   1.654  -6.634  1.00  9.95           C  
ATOM     58  CE1 PHE A   4      -0.623  -0.666  -6.464  1.00  9.95           C  
ATOM     59  CE2 PHE A   4      -0.048   1.335  -7.627  1.00  9.95           C  
ATOM     60  CZ  PHE A   4      -0.781   0.174  -7.547  1.00  9.95           C  
ATOM     61  H   PHE A   4       3.850   1.598  -2.828  1.00  9.95           H  
ATOM     62  HA  PHE A   4       3.094  -0.641  -4.384  1.00  9.95           H  
ATOM     63 1HB  PHE A   4       1.506   1.006  -3.502  1.00  9.95           H  
ATOM     64 2HB  PHE A   4       2.181   2.254  -4.522  1.00  9.95           H  
ATOM     65  HD1 PHE A   4       0.396  -1.001  -4.606  1.00  9.95           H  
ATOM     66  HD2 PHE A   4       1.424   2.573  -6.700  1.00  9.95           H  
ATOM     67  HE1 PHE A   4      -1.203  -1.585  -6.400  1.00  9.95           H  
ATOM     68  HE2 PHE A   4      -0.172   1.995  -8.474  1.00  9.95           H  
ATOM     69  HZ  PHE A   4      -1.483  -0.081  -8.337  1.00  9.95           H  
ATOM     70  N   LYS A   5       3.804  -0.433  -6.726  1.00  9.63           N  
ATOM     71  CA  LYS A   5       4.271  -0.359  -8.100  1.00  9.63           C  
ATOM     72  C   LYS A   5       3.108  -0.080  -9.035  1.00  9.63           C  
ATOM     73  O   LYS A   5       2.147  -0.848  -9.090  1.00  9.63           O  
ATOM     74  CB  LYS A   5       4.981  -1.644  -8.521  1.00  9.63           C  
ATOM     75  CG  LYS A   5       5.549  -1.594  -9.944  1.00  9.63           C  
ATOM     76  CD  LYS A   5       6.296  -2.873 -10.311  1.00  9.63           C  
ATOM     77  CE  LYS A   5       6.855  -2.792 -11.728  1.00  9.63           C  
ATOM     78  NZ  LYS A   5       7.625  -4.016 -12.097  1.00  9.63           N  
ATOM     79  H   LYS A   5       3.382  -1.286  -6.391  1.00  9.63           H  
ATOM     80  HA  LYS A   5       4.975   0.469  -8.187  1.00  9.63           H  
ATOM     81 1HB  LYS A   5       5.804  -1.847  -7.835  1.00  9.63           H  
ATOM     82 2HB  LYS A   5       4.287  -2.481  -8.461  1.00  9.63           H  
ATOM     83 1HG  LYS A   5       4.729  -1.446 -10.655  1.00  9.63           H  
ATOM     84 2HG  LYS A   5       6.230  -0.748 -10.030  1.00  9.63           H  
ATOM     85 1HD  LYS A   5       7.117  -3.032  -9.610  1.00  9.63           H  
ATOM     86 2HD  LYS A   5       5.615  -3.721 -10.248  1.00  9.63           H  
ATOM     87 1HE  LYS A   5       6.028  -2.668 -12.428  1.00  9.63           H  
ATOM     88 2HE  LYS A   5       7.513  -1.926 -11.802  1.00  9.63           H  
ATOM     89 1HZ  LYS A   5       7.977  -3.921 -13.039  1.00  9.63           H  
ATOM     90 2HZ  LYS A   5       8.401  -4.131 -11.459  1.00  9.63           H  
ATOM     91 3HZ  LYS A   5       7.026  -4.825 -12.043  1.00  9.63           H  
ATOM     92  N   LEU A   6       3.200   1.008  -9.781  1.00  9.24           N  
ATOM     93  CA  LEU A   6       2.127   1.372 -10.688  1.00  9.24           C  
ATOM     94  C   LEU A   6       2.343   0.785 -12.068  1.00  9.24           C  
ATOM     95  O   LEU A   6       3.383   0.990 -12.696  1.00  9.24           O  
ATOM     96  CB  LEU A   6       1.983   2.896 -10.756  1.00  9.24           C  
ATOM     97  CG  LEU A   6       0.925   3.431 -11.731  1.00  9.24           C  
ATOM     98  CD1 LEU A   6      -0.449   2.968 -11.319  1.00  9.24           C  
ATOM     99  CD2 LEU A   6       0.975   4.949 -11.713  1.00  9.24           C  
ATOM    100  H   LEU A   6       4.015   1.598  -9.699  1.00  9.24           H  
ATOM    101  HA  LEU A   6       1.197   0.964 -10.300  1.00  9.24           H  
ATOM    102 1HB  LEU A   6       1.739   3.266  -9.761  1.00  9.24           H  
ATOM    103 2HB  LEU A   6       2.940   3.318 -11.054  1.00  9.24           H  
ATOM    104  HG  LEU A   6       1.127   3.054 -12.737  1.00  9.24           H  
ATOM    105 1HD1 LEU A   6      -1.184   3.358 -12.024  1.00  9.24           H  
ATOM    106 2HD1 LEU A   6      -0.487   1.881 -11.329  1.00  9.24           H  
ATOM    107 3HD1 LEU A   6      -0.675   3.332 -10.323  1.00  9.24           H  
ATOM    108 1HD2 LEU A   6       0.231   5.343 -12.404  1.00  9.24           H  
ATOM    109 2HD2 LEU A   6       0.760   5.305 -10.705  1.00  9.24           H  
ATOM    110 3HD2 LEU A   6       1.961   5.286 -12.007  1.00  9.24           H  
ATOM    111  N   LYS A   7       1.355   0.023 -12.511  1.00  8.77           N  
ATOM    112  CA  LYS A   7       1.375  -0.616 -13.811  1.00  8.77           C  
ATOM    113  C   LYS A   7       0.481   0.183 -14.735  1.00  8.77           C  
ATOM    114  O   LYS A   7      -0.458   0.834 -14.276  1.00  8.77           O  
ATOM    115  CB  LYS A   7       0.901  -2.059 -13.697  1.00  8.77           C  
ATOM    116  CG  LYS A   7       1.805  -2.937 -12.832  1.00  8.77           C  
ATOM    117  CD  LYS A   7       1.296  -4.368 -12.774  1.00  8.77           C  
ATOM    118  CE  LYS A   7       2.182  -5.239 -11.898  1.00  8.77           C  
ATOM    119  NZ  LYS A   7       1.679  -6.638 -11.824  1.00  8.77           N  
ATOM    120  H   LYS A   7       0.550  -0.110 -11.916  1.00  8.77           H  
ATOM    121  HA  LYS A   7       2.389  -0.596 -14.210  1.00  8.77           H  
ATOM    122 1HB  LYS A   7      -0.101  -2.081 -13.268  1.00  8.77           H  
ATOM    123 2HB  LYS A   7       0.842  -2.504 -14.691  1.00  8.77           H  
ATOM    124 1HG  LYS A   7       2.816  -2.930 -13.239  1.00  8.77           H  
ATOM    125 2HG  LYS A   7       1.841  -2.532 -11.816  1.00  8.77           H  
ATOM    126 1HD  LYS A   7       0.283  -4.376 -12.371  1.00  8.77           H  
ATOM    127 2HD  LYS A   7       1.272  -4.787 -13.780  1.00  8.77           H  
ATOM    128 1HE  LYS A   7       3.192  -5.247 -12.306  1.00  8.77           H  
ATOM    129 2HE  LYS A   7       2.212  -4.819 -10.891  1.00  8.77           H  
ATOM    130 1HZ  LYS A   7       2.288  -7.188 -11.235  1.00  8.77           H  
ATOM    131 2HZ  LYS A   7       0.745  -6.639 -11.436  1.00  8.77           H  
ATOM    132 3HZ  LYS A   7       1.657  -7.038 -12.751  1.00  8.77           H  
ATOM    133  N   PHE A   8       0.744   0.116 -16.032  1.00  8.24           N  
ATOM    134  CA  PHE A   8      -0.056   0.871 -16.980  1.00  8.24           C  
ATOM    135  C   PHE A   8      -0.643   0.007 -18.085  1.00  8.24           C  
ATOM    136  O   PHE A   8      -0.048  -0.991 -18.494  1.00  8.24           O  
ATOM    137  CB  PHE A   8       0.812   1.954 -17.611  1.00  8.24           C  
ATOM    138  CG  PHE A   8       1.372   2.941 -16.618  1.00  8.24           C  
ATOM    139  CD1 PHE A   8       2.568   2.672 -15.961  1.00  8.24           C  
ATOM    140  CD2 PHE A   8       0.726   4.131 -16.346  1.00  8.24           C  
ATOM    141  CE1 PHE A   8       3.099   3.565 -15.065  1.00  8.24           C  
ATOM    142  CE2 PHE A   8       1.262   5.030 -15.450  1.00  8.24           C  
ATOM    143  CZ  PHE A   8       2.452   4.744 -14.815  1.00  8.24           C  
ATOM    144  H   PHE A   8       1.518  -0.443 -16.362  1.00  8.24           H  
ATOM    145  HA  PHE A   8      -0.882   1.343 -16.447  1.00  8.24           H  
ATOM    146 1HB  PHE A   8       1.644   1.491 -18.141  1.00  8.24           H  
ATOM    147 2HB  PHE A   8       0.224   2.504 -18.348  1.00  8.24           H  
ATOM    148  HD1 PHE A   8       3.090   1.737 -16.161  1.00  8.24           H  
ATOM    149  HD2 PHE A   8      -0.213   4.356 -16.855  1.00  8.24           H  
ATOM    150  HE1 PHE A   8       4.036   3.334 -14.557  1.00  8.24           H  
ATOM    151  HE2 PHE A   8       0.748   5.968 -15.243  1.00  8.24           H  
ATOM    152  HZ  PHE A   8       2.877   5.453 -14.111  1.00  8.24           H  
ATOM    153  N   LEU A   9      -1.796   0.430 -18.582  1.00  7.69           N  
ATOM    154  CA  LEU A   9      -2.445  -0.190 -19.729  1.00  7.69           C  
ATOM    155  C   LEU A   9      -2.113   0.614 -20.972  1.00  7.69           C  
ATOM    156  O   LEU A   9      -2.321   1.826 -21.006  1.00  7.69           O  
ATOM    157  CB  LEU A   9      -3.963  -0.269 -19.518  1.00  7.69           C  
ATOM    158  CG  LEU A   9      -4.801  -0.817 -20.694  1.00  7.69           C  
ATOM    159  CD1 LEU A   9      -4.441  -2.262 -20.975  1.00  7.69           C  
ATOM    160  CD2 LEU A   9      -6.272  -0.709 -20.319  1.00  7.69           C  
ATOM    161  H   LEU A   9      -2.233   1.237 -18.162  1.00  7.69           H  
ATOM    162  HA  LEU A   9      -2.057  -1.199 -19.855  1.00  7.69           H  
ATOM    163 1HB  LEU A   9      -4.159  -0.902 -18.655  1.00  7.69           H  
ATOM    164 2HB  LEU A   9      -4.332   0.732 -19.298  1.00  7.69           H  
ATOM    165  HG  LEU A   9      -4.599  -0.232 -21.600  1.00  7.69           H  
ATOM    166 1HD1 LEU A   9      -5.046  -2.629 -21.805  1.00  7.69           H  
ATOM    167 2HD1 LEU A   9      -3.388  -2.331 -21.238  1.00  7.69           H  
ATOM    168 3HD1 LEU A   9      -4.634  -2.865 -20.089  1.00  7.69           H  
ATOM    169 1HD2 LEU A   9      -6.882  -1.088 -21.125  1.00  7.69           H  
ATOM    170 2HD2 LEU A   9      -6.460  -1.295 -19.421  1.00  7.69           H  
ATOM    171 3HD2 LEU A   9      -6.522   0.334 -20.132  1.00  7.69           H  
ATOM    172  N   SER A  10      -1.556  -0.050 -21.972  1.00  7.16           N  
ATOM    173  CA  SER A  10      -1.163   0.632 -23.193  1.00  7.16           C  
ATOM    174  C   SER A  10      -2.316   1.331 -23.867  1.00  7.16           C  
ATOM    175  O   SER A  10      -3.404   0.773 -24.000  1.00  7.16           O  
ATOM    176  CB  SER A  10      -0.565  -0.335 -24.191  1.00  7.16           C  
ATOM    177  OG  SER A  10      -0.320   0.314 -25.424  1.00  7.16           O  
ATOM    178  H   SER A  10      -1.399  -1.043 -21.877  1.00  7.16           H  
ATOM    179  HA  SER A  10      -0.413   1.383 -22.935  1.00  7.16           H  
ATOM    180 1HB  SER A  10       0.368  -0.732 -23.794  1.00  7.16           H  
ATOM    181 2HB  SER A  10      -1.243  -1.175 -24.343  1.00  7.16           H  
ATOM    182  HG  SER A  10       0.214  -0.304 -25.942  1.00  7.16           H  
ATOM    183  N   LYS A  11      -2.026   2.517 -24.403  1.00  6.63           N  
ATOM    184  CA  LYS A  11      -2.969   3.343 -25.159  1.00  6.63           C  
ATOM    185  C   LYS A  11      -3.491   2.622 -26.394  1.00  6.63           C  
ATOM    186  O   LYS A  11      -4.528   2.983 -26.946  1.00  6.63           O  
ATOM    187  CB  LYS A  11      -2.305   4.656 -25.574  1.00  6.63           C  
ATOM    188  CG  LYS A  11      -1.186   4.492 -26.602  1.00  6.63           C  
ATOM    189  CD  LYS A  11      -0.526   5.825 -26.934  1.00  6.63           C  
ATOM    190  CE  LYS A  11       0.562   5.652 -27.985  1.00  6.63           C  
ATOM    191  NZ  LYS A  11       1.242   6.937 -28.297  1.00  6.63           N  
ATOM    192  H   LYS A  11      -1.095   2.878 -24.252  1.00  6.63           H  
ATOM    193  HA  LYS A  11      -3.820   3.567 -24.515  1.00  6.63           H  
ATOM    194 1HB  LYS A  11      -3.054   5.324 -25.999  1.00  6.63           H  
ATOM    195 2HB  LYS A  11      -1.887   5.146 -24.695  1.00  6.63           H  
ATOM    196 1HG  LYS A  11      -0.433   3.804 -26.214  1.00  6.63           H  
ATOM    197 2HG  LYS A  11      -1.595   4.071 -27.519  1.00  6.63           H  
ATOM    198 1HD  LYS A  11      -1.277   6.518 -27.311  1.00  6.63           H  
ATOM    199 2HD  LYS A  11      -0.083   6.248 -26.032  1.00  6.63           H  
ATOM    200 1HE  LYS A  11       1.300   4.940 -27.619  1.00  6.63           H  
ATOM    201 2HE  LYS A  11       0.113   5.258 -28.897  1.00  6.63           H  
ATOM    202 1HZ  LYS A  11       1.953   6.779 -28.997  1.00  6.63           H  
ATOM    203 2HZ  LYS A  11       0.566   7.601 -28.648  1.00  6.63           H  
ATOM    204 3HZ  LYS A  11       1.670   7.304 -27.460  1.00  6.63           H  
ATOM    205  N   ASP A  12      -2.799   1.557 -26.811  1.00  6.12           N  
ATOM    206  CA  ASP A  12      -3.182   0.771 -27.971  1.00  6.12           C  
ATOM    207  C   ASP A  12      -4.582   0.182 -27.738  1.00  6.12           C  
ATOM    208  O   ASP A  12      -5.329  -0.054 -28.685  1.00  6.12           O  
ATOM    209  CB  ASP A  12      -2.157  -0.358 -28.191  1.00  6.12           C  
ATOM    210  CG  ASP A  12      -2.154  -0.982 -29.605  1.00  6.12           C  
ATOM    211  OD1 ASP A  12      -1.810  -0.277 -30.545  1.00  6.12           O  
ATOM    212  OD2 ASP A  12      -2.482  -2.131 -29.742  1.00  6.12           O  
ATOM    213  H   ASP A  12      -1.959   1.279 -26.302  1.00  6.12           H  
ATOM    214  HA  ASP A  12      -3.212   1.414 -28.847  1.00  6.12           H  
ATOM    215 1HB  ASP A  12      -1.162   0.030 -27.991  1.00  6.12           H  
ATOM    216 2HB  ASP A  12      -2.343  -1.151 -27.466  1.00  6.12           H  
ATOM    217  N   ILE A  13      -4.958  -0.028 -26.467  1.00  5.63           N  
ATOM    218  CA  ILE A  13      -6.258  -0.589 -26.116  1.00  5.63           C  
ATOM    219  C   ILE A  13      -7.405   0.299 -26.612  1.00  5.63           C  
ATOM    220  O   ILE A  13      -8.515  -0.177 -26.853  1.00  5.63           O  
ATOM    221  CB  ILE A  13      -6.388  -0.733 -24.581  1.00  5.63           C  
ATOM    222  CG1 ILE A  13      -7.550  -1.668 -24.248  1.00  5.63           C  
ATOM    223  CG2 ILE A  13      -6.627   0.644 -23.924  1.00  5.63           C  
ATOM    224  CD1 ILE A  13      -7.321  -3.089 -24.697  1.00  5.63           C  
ATOM    225  H   ILE A  13      -4.322   0.214 -25.710  1.00  5.63           H  
ATOM    226  HA  ILE A  13      -6.353  -1.568 -26.574  1.00  5.63           H  
ATOM    227  HB  ILE A  13      -5.468  -1.164 -24.183  1.00  5.63           H  
ATOM    228 1HG1 ILE A  13      -7.711  -1.670 -23.181  1.00  5.63           H  
ATOM    229 2HG1 ILE A  13      -8.454  -1.301 -24.736  1.00  5.63           H  
ATOM    230 1HG2 ILE A  13      -6.701   0.529 -22.858  1.00  5.63           H  
ATOM    231 2HG2 ILE A  13      -5.801   1.311 -24.153  1.00  5.63           H  
ATOM    232 3HG2 ILE A  13      -7.552   1.077 -24.288  1.00  5.63           H  
ATOM    233 1HD1 ILE A  13      -8.187  -3.701 -24.436  1.00  5.63           H  
ATOM    234 2HD1 ILE A  13      -7.183  -3.114 -25.782  1.00  5.63           H  
ATOM    235 3HD1 ILE A  13      -6.434  -3.488 -24.209  1.00  5.63           H  
ATOM    236  N   LYS A  14      -7.144   1.595 -26.801  1.00  5.12           N  
ATOM    237  CA  LYS A  14      -8.162   2.524 -27.249  1.00  5.12           C  
ATOM    238  C   LYS A  14      -8.657   2.157 -28.636  1.00  5.12           C  
ATOM    239  O   LYS A  14      -9.786   2.474 -29.000  1.00  5.12           O  
ATOM    240  CB  LYS A  14      -7.617   3.947 -27.258  1.00  5.12           C  
ATOM    241  CG  LYS A  14      -7.336   4.523 -25.874  1.00  5.12           C  
ATOM    242  CD  LYS A  14      -6.763   5.928 -25.981  1.00  5.12           C  
ATOM    243  CE  LYS A  14      -6.475   6.526 -24.614  1.00  5.12           C  
ATOM    244  NZ  LYS A  14      -5.907   7.900 -24.723  1.00  5.12           N  
ATOM    245  H   LYS A  14      -6.203   1.954 -26.647  1.00  5.12           H  
ATOM    246  HA  LYS A  14      -9.007   2.471 -26.563  1.00  5.12           H  
ATOM    247 1HB  LYS A  14      -6.690   3.974 -27.830  1.00  5.12           H  
ATOM    248 2HB  LYS A  14      -8.326   4.606 -27.758  1.00  5.12           H  
ATOM    249 1HG  LYS A  14      -8.256   4.548 -25.290  1.00  5.12           H  
ATOM    250 2HG  LYS A  14      -6.614   3.882 -25.362  1.00  5.12           H  
ATOM    251 1HD  LYS A  14      -5.831   5.884 -26.550  1.00  5.12           H  
ATOM    252 2HD  LYS A  14      -7.463   6.571 -26.512  1.00  5.12           H  
ATOM    253 1HE  LYS A  14      -7.398   6.568 -24.039  1.00  5.12           H  
ATOM    254 2HE  LYS A  14      -5.760   5.888 -24.092  1.00  5.12           H  
ATOM    255 1HZ  LYS A  14      -5.726   8.267 -23.799  1.00  5.12           H  
ATOM    256 2HZ  LYS A  14      -5.045   7.867 -25.248  1.00  5.12           H  
ATOM    257 3HZ  LYS A  14      -6.568   8.500 -25.199  1.00  5.12           H  
ATOM    258  N   LYS A  15      -7.831   1.446 -29.406  1.00  4.56           N  
ATOM    259  CA  LYS A  15      -8.177   1.046 -30.761  1.00  4.56           C  
ATOM    260  C   LYS A  15      -9.382   0.115 -30.787  1.00  4.56           C  
ATOM    261  O   LYS A  15     -10.057  -0.005 -31.810  1.00  4.56           O  
ATOM    262  CB  LYS A  15      -6.989   0.365 -31.424  1.00  4.56           C  
ATOM    263  CG  LYS A  15      -5.833   1.296 -31.732  1.00  4.56           C  
ATOM    264  CD  LYS A  15      -4.665   0.526 -32.299  1.00  4.56           C  
ATOM    265  CE  LYS A  15      -3.505   1.432 -32.652  1.00  4.56           C  
ATOM    266  NZ  LYS A  15      -2.315   0.640 -33.045  1.00  4.56           N  
ATOM    267  H   LYS A  15      -6.926   1.151 -29.043  1.00  4.56           H  
ATOM    268  HA  LYS A  15      -8.422   1.941 -31.323  1.00  4.56           H  
ATOM    269 1HB  LYS A  15      -6.624  -0.439 -30.785  1.00  4.56           H  
ATOM    270 2HB  LYS A  15      -7.312  -0.086 -32.361  1.00  4.56           H  
ATOM    271 1HG  LYS A  15      -6.147   2.063 -32.438  1.00  4.56           H  
ATOM    272 2HG  LYS A  15      -5.512   1.779 -30.804  1.00  4.56           H  
ATOM    273 1HD  LYS A  15      -4.321  -0.197 -31.549  1.00  4.56           H  
ATOM    274 2HD  LYS A  15      -4.976  -0.019 -33.185  1.00  4.56           H  
ATOM    275 1HE  LYS A  15      -3.793   2.076 -33.479  1.00  4.56           H  
ATOM    276 2HE  LYS A  15      -3.249   2.048 -31.789  1.00  4.56           H  
ATOM    277 1HZ  LYS A  15      -1.549   1.247 -33.265  1.00  4.56           H  
ATOM    278 2HZ  LYS A  15      -2.069   0.064 -32.229  1.00  4.56           H  
ATOM    279 3HZ  LYS A  15      -2.520   0.053 -33.831  1.00  4.56           H  
ATOM    280  N   GLU A  16      -9.650  -0.572 -29.673  1.00  3.98           N  
ATOM    281  CA  GLU A  16     -10.780  -1.479 -29.626  1.00  3.98           C  
ATOM    282  C   GLU A  16     -12.088  -0.703 -29.483  1.00  3.98           C  
ATOM    283  O   GLU A  16     -13.155  -1.171 -29.872  1.00  3.98           O  
ATOM    284  CB  GLU A  16     -10.643  -2.476 -28.466  1.00  3.98           C  
ATOM    285  CG  GLU A  16      -9.476  -3.467 -28.608  1.00  3.98           C  
ATOM    286  CD  GLU A  16      -9.407  -4.506 -27.492  1.00  3.98           C  
ATOM    287  OE1 GLU A  16     -10.214  -4.457 -26.592  1.00  3.98           O  
ATOM    288  OE2 GLU A  16      -8.542  -5.352 -27.555  1.00  3.98           O  
ATOM    289  H   GLU A  16      -9.087  -0.441 -28.830  1.00  3.98           H  
ATOM    290  HA  GLU A  16     -10.816  -2.038 -30.562  1.00  3.98           H  
ATOM    291 1HB  GLU A  16     -10.503  -1.923 -27.533  1.00  3.98           H  
ATOM    292 2HB  GLU A  16     -11.564  -3.048 -28.369  1.00  3.98           H  
ATOM    293 1HG  GLU A  16      -9.564  -3.979 -29.564  1.00  3.98           H  
ATOM    294 2HG  GLU A  16      -8.544  -2.895 -28.616  1.00  3.98           H  
ATOM    295  N   LEU A  17     -12.026   0.511 -28.943  1.00  3.43           N  
ATOM    296  CA  LEU A  17     -13.235   1.276 -28.663  1.00  3.43           C  
ATOM    297  C   LEU A  17     -13.586   2.170 -29.844  1.00  3.43           C  
ATOM    298  O   LEU A  17     -13.748   3.387 -29.701  1.00  3.43           O  
ATOM    299  CB  LEU A  17     -12.948   2.135 -27.438  1.00  3.43           C  
ATOM    300  CG  LEU A  17     -12.496   1.378 -26.218  1.00  3.43           C  
ATOM    301  CD1 LEU A  17     -12.179   2.374 -25.120  1.00  3.43           C  
ATOM    302  CD2 LEU A  17     -13.580   0.403 -25.806  1.00  3.43           C  
ATOM    303  H   LEU A  17     -11.127   0.934 -28.729  1.00  3.43           H  
ATOM    304  HA  LEU A  17     -14.058   0.591 -28.469  1.00  3.43           H  
ATOM    305 1HB  LEU A  17     -12.167   2.851 -27.693  1.00  3.43           H  
ATOM    306 2HB  LEU A  17     -13.836   2.661 -27.162  1.00  3.43           H  
ATOM    307  HG  LEU A  17     -11.576   0.824 -26.448  1.00  3.43           H  
ATOM    308 1HD1 LEU A  17     -11.836   1.842 -24.235  1.00  3.43           H  
ATOM    309 2HD1 LEU A  17     -11.395   3.050 -25.464  1.00  3.43           H  
ATOM    310 3HD1 LEU A  17     -13.074   2.946 -24.879  1.00  3.43           H  
ATOM    311 1HD2 LEU A  17     -13.255  -0.150 -24.926  1.00  3.43           H  
ATOM    312 2HD2 LEU A  17     -14.494   0.951 -25.576  1.00  3.43           H  
ATOM    313 3HD2 LEU A  17     -13.770  -0.294 -26.625  1.00  3.43           H  
ATOM    314  N   LEU A  18     -13.657   1.557 -31.018  1.00  2.97           N  
ATOM    315  CA  LEU A  18     -13.900   2.277 -32.264  1.00  2.97           C  
ATOM    316  C   LEU A  18     -14.767   1.494 -33.274  1.00  2.97           C  
ATOM    317  O   LEU A  18     -14.347   1.350 -34.433  1.00  2.97           O  
ATOM    318  CB  LEU A  18     -12.560   2.609 -32.920  1.00  2.97           C  
ATOM    319  CG  LEU A  18     -11.544   3.476 -32.172  1.00  2.97           C  
ATOM    320  CD1 LEU A  18     -10.262   3.429 -32.947  1.00  2.97           C  
ATOM    321  CD2 LEU A  18     -12.047   4.908 -32.059  1.00  2.97           C  
ATOM    322  H   LEU A  18     -13.540   0.544 -31.007  1.00  2.97           H  
ATOM    323  HA  LEU A  18     -14.407   3.201 -32.019  1.00  2.97           H  
ATOM    324 1HB  LEU A  18     -12.062   1.683 -33.212  1.00  2.97           H  
ATOM    325 2HB  LEU A  18     -12.789   3.184 -33.788  1.00  2.97           H  
ATOM    326  HG  LEU A  18     -11.355   3.067 -31.181  1.00  2.97           H  
ATOM    327 1HD1 LEU A  18      -9.513   4.017 -32.442  1.00  2.97           H  
ATOM    328 2HD1 LEU A  18      -9.928   2.398 -33.023  1.00  2.97           H  
ATOM    329 3HD1 LEU A  18     -10.431   3.815 -33.944  1.00  2.97           H  
ATOM    330 1HD2 LEU A  18     -11.306   5.514 -31.541  1.00  2.97           H  
ATOM    331 2HD2 LEU A  18     -12.205   5.310 -33.056  1.00  2.97           H  
ATOM    332 3HD2 LEU A  18     -12.979   4.932 -31.505  1.00  2.97           H  
ATOM    333  N   THR A  19     -15.920   0.946 -32.837  1.00  2.63           N  
ATOM    334  CA  THR A  19     -16.731   0.028 -33.671  1.00  2.63           C  
ATOM    335  C   THR A  19     -17.968   0.568 -34.445  1.00  2.63           C  
ATOM    336  O   THR A  19     -18.544  -0.174 -35.241  1.00  2.63           O  
ATOM    337  CB  THR A  19     -17.227  -1.120 -32.788  1.00  2.63           C  
ATOM    338  OG1 THR A  19     -18.097  -0.598 -31.773  1.00  2.63           O  
ATOM    339  CG2 THR A  19     -16.036  -1.803 -32.119  1.00  2.63           C  
ATOM    340  H   THR A  19     -16.213   1.134 -31.889  1.00  2.63           H  
ATOM    341  HA  THR A  19     -16.058  -0.393 -34.417  1.00  2.63           H  
ATOM    342  HB  THR A  19     -17.772  -1.840 -33.396  1.00  2.63           H  
ATOM    343  HG1 THR A  19     -18.830  -0.131 -32.202  1.00  2.63           H  
ATOM    344 1HG2 THR A  19     -16.392  -2.617 -31.487  1.00  2.63           H  
ATOM    345 2HG2 THR A  19     -15.370  -2.201 -32.883  1.00  2.63           H  
ATOM    346 3HG2 THR A  19     -15.493  -1.083 -31.505  1.00  2.63           H  
ATOM    347  N   CYS A  20     -18.345   1.823 -34.195  1.00  2.40           N  
ATOM    348  CA  CYS A  20     -19.494   2.559 -34.751  1.00  2.40           C  
ATOM    349  C   CYS A  20     -20.838   2.121 -34.141  1.00  2.40           C  
ATOM    350  O   CYS A  20     -21.154   0.939 -34.111  1.00  2.40           O  
ATOM    351  CB  CYS A  20     -19.579   2.408 -36.266  1.00  2.40           C  
ATOM    352  SG  CYS A  20     -20.907   3.382 -36.976  1.00  2.40           S  
ATOM    353  H   CYS A  20     -17.747   2.330 -33.563  1.00  2.40           H  
ATOM    354  HA  CYS A  20     -19.319   3.607 -34.551  1.00  2.40           H  
ATOM    355 1HB  CYS A  20     -18.638   2.723 -36.723  1.00  2.40           H  
ATOM    356 2HB  CYS A  20     -19.753   1.372 -36.537  1.00  2.40           H  
ATOM    357  N   PRO A  21     -21.668   3.071 -33.625  1.00  2.26           N  
ATOM    358  CA  PRO A  21     -22.969   2.851 -32.997  1.00  2.26           C  
ATOM    359  C   PRO A  21     -24.214   2.821 -33.902  1.00  2.26           C  
ATOM    360  O   PRO A  21     -25.313   3.091 -33.414  1.00  2.26           O  
ATOM    361  CB  PRO A  21     -23.049   4.056 -32.069  1.00  2.26           C  
ATOM    362  CG  PRO A  21     -22.406   5.155 -32.849  1.00  2.26           C  
ATOM    363  CD  PRO A  21     -21.272   4.507 -33.607  1.00  2.26           C  
ATOM    364  HA  PRO A  21     -22.916   1.923 -32.409  1.00  2.26           H  
ATOM    365 1HB  PRO A  21     -24.094   4.270 -31.813  1.00  2.26           H  
ATOM    366 2HB  PRO A  21     -22.520   3.846 -31.125  1.00  2.26           H  
ATOM    367 1HG  PRO A  21     -23.136   5.631 -33.504  1.00  2.26           H  
ATOM    368 2HG  PRO A  21     -22.052   5.917 -32.150  1.00  2.26           H  
ATOM    369 1HD  PRO A  21     -21.217   4.938 -34.613  1.00  2.26           H  
ATOM    370 2HD  PRO A  21     -20.364   4.666 -33.035  1.00  2.26           H  
ATOM    371  N   THR A  22     -24.073   2.552 -35.196  1.00  2.19           N  
ATOM    372  CA  THR A  22     -25.244   2.592 -36.085  1.00  2.19           C  
ATOM    373  C   THR A  22     -25.220   1.502 -37.175  1.00  2.19           C  
ATOM    374  O   THR A  22     -24.178   0.920 -37.435  1.00  2.19           O  
ATOM    375  CB  THR A  22     -25.421   4.011 -36.716  1.00  2.19           C  
ATOM    376  OG1 THR A  22     -26.591   4.047 -37.502  1.00  2.19           O  
ATOM    377  CG2 THR A  22     -24.331   4.413 -37.548  1.00  2.19           C  
ATOM    378  H   THR A  22     -23.162   2.315 -35.576  1.00  2.19           H  
ATOM    379  HA  THR A  22     -26.108   2.441 -35.454  1.00  2.19           H  
ATOM    380  HB  THR A  22     -25.514   4.728 -35.914  1.00  2.19           H  
ATOM    381  HG1 THR A  22     -26.467   3.434 -38.266  1.00  2.19           H  
ATOM    382 1HG2 THR A  22     -24.539   5.406 -37.940  1.00  2.19           H  
ATOM    383 2HG2 THR A  22     -23.446   4.434 -36.956  1.00  2.19           H  
ATOM    384 3HG2 THR A  22     -24.229   3.717 -38.370  1.00  2.19           H  
ATOM    385  N   PRO A  23     -26.382   1.071 -37.706  1.00  2.16           N  
ATOM    386  CA  PRO A  23     -26.505   0.242 -38.891  1.00  2.16           C  
ATOM    387  C   PRO A  23     -25.893   0.971 -40.070  1.00  2.16           C  
ATOM    388  O   PRO A  23     -25.629   2.172 -39.985  1.00  2.16           O  
ATOM    389  CB  PRO A  23     -28.017   0.062 -39.048  1.00  2.16           C  
ATOM    390  CG  PRO A  23     -28.583   0.260 -37.657  1.00  2.16           C  
ATOM    391  CD  PRO A  23     -27.692   1.291 -37.003  1.00  2.16           C  
ATOM    392  HA  PRO A  23     -25.998  -0.718 -38.721  1.00  2.16           H  
ATOM    393 1HB  PRO A  23     -28.393   0.776 -39.781  1.00  2.16           H  
ATOM    394 2HB  PRO A  23     -28.234  -0.939 -39.449  1.00  2.16           H  
ATOM    395 1HG  PRO A  23     -29.632   0.599 -37.730  1.00  2.16           H  
ATOM    396 2HG  PRO A  23     -28.603  -0.698 -37.114  1.00  2.16           H  
ATOM    397 1HD  PRO A  23     -28.111   2.281 -37.184  1.00  2.16           H  
ATOM    398 2HD  PRO A  23     -27.630   1.044 -35.936  1.00  2.16           H  
ATOM    399  N   GLY A  24     -25.544   0.245 -41.129  1.00  2.16           N  
ATOM    400  CA  GLY A  24     -25.019   0.872 -42.348  1.00  2.16           C  
ATOM    401  C   GLY A  24     -23.514   1.108 -42.309  1.00  2.16           C  
ATOM    402  O   GLY A  24     -22.782   0.683 -43.201  1.00  2.16           O  
ATOM    403  H   GLY A  24     -25.703  -0.753 -41.123  1.00  2.16           H  
ATOM    404 1HA  GLY A  24     -25.264   0.245 -43.204  1.00  2.16           H  
ATOM    405 2HA  GLY A  24     -25.527   1.823 -42.505  1.00  2.16           H  
ATOM    406  N   CYS A  25     -23.075   1.806 -41.280  1.00  2.17           N  
ATOM    407  CA  CYS A  25     -21.667   2.105 -41.066  1.00  2.17           C  
ATOM    408  C   CYS A  25     -20.913   0.851 -40.671  1.00  2.17           C  
ATOM    409  O   CYS A  25     -21.512  -0.180 -40.366  1.00  2.17           O  
ATOM    410  CB  CYS A  25     -21.468   3.064 -39.924  1.00  2.17           C  
ATOM    411  SG  CYS A  25     -21.731   2.226 -38.410  1.00  2.17           S  
ATOM    412  H   CYS A  25     -23.780   2.130 -40.621  1.00  2.17           H  
ATOM    413  HA  CYS A  25     -21.243   2.513 -41.984  1.00  2.17           H  
ATOM    414 1HB  CYS A  25     -20.456   3.470 -39.931  1.00  2.17           H  
ATOM    415 2HB  CYS A  25     -22.166   3.888 -39.989  1.00  2.17           H  
ATOM    416  N   ASP A  26     -19.593   0.966 -40.658  1.00  2.16           N  
ATOM    417  CA  ASP A  26     -18.698  -0.099 -40.234  1.00  2.16           C  
ATOM    418  C   ASP A  26     -17.369   0.512 -39.809  1.00  2.16           C  
ATOM    419  O   ASP A  26     -17.135   1.713 -39.970  1.00  2.16           O  
ATOM    420  CB  ASP A  26     -18.492  -1.118 -41.377  1.00  2.16           C  
ATOM    421  CG  ASP A  26     -18.099  -2.562 -40.922  1.00  2.16           C  
ATOM    422  OD1 ASP A  26     -17.580  -2.711 -39.831  1.00  2.16           O  
ATOM    423  OD2 ASP A  26     -18.314  -3.479 -41.679  1.00  2.16           O  
ATOM    424  H   ASP A  26     -19.189   1.842 -40.947  1.00  2.16           H  
ATOM    425  HA  ASP A  26     -19.138  -0.610 -39.376  1.00  2.16           H  
ATOM    426 1HB  ASP A  26     -19.411  -1.187 -41.965  1.00  2.16           H  
ATOM    427 2HB  ASP A  26     -17.709  -0.746 -42.045  1.00  2.16           H  
ATOM    428  N   GLY A  27     -16.462  -0.320 -39.318  1.00  2.15           N  
ATOM    429  CA  GLY A  27     -15.133   0.124 -38.880  1.00  2.15           C  
ATOM    430  C   GLY A  27     -14.186   0.378 -40.061  1.00  2.15           C  
ATOM    431  O   GLY A  27     -13.143  -0.264 -40.188  1.00  2.15           O  
ATOM    432  H   GLY A  27     -16.726  -1.304 -39.245  1.00  2.15           H  
ATOM    433 1HA  GLY A  27     -15.245   1.037 -38.300  1.00  2.15           H  
ATOM    434 2HA  GLY A  27     -14.703  -0.625 -38.217  1.00  2.15           H  
ATOM    435  N   SER A  28     -14.589   1.299 -40.932  1.00  2.18           N  
ATOM    436  CA  SER A  28     -13.870   1.621 -42.157  1.00  2.18           C  
ATOM    437  C   SER A  28     -13.706   3.118 -42.405  1.00  2.18           C  
ATOM    438  O   SER A  28     -13.371   3.529 -43.518  1.00  2.18           O  
ATOM    439  CB  SER A  28     -14.572   0.995 -43.341  1.00  2.18           C  
ATOM    440  OG  SER A  28     -15.878   1.477 -43.467  1.00  2.18           O  
ATOM    441  H   SER A  28     -15.464   1.772 -40.722  1.00  2.18           H  
ATOM    442  HA  SER A  28     -12.872   1.189 -42.081  1.00  2.18           H  
ATOM    443 1HB  SER A  28     -14.009   1.228 -44.244  1.00  2.18           H  
ATOM    444 2HB  SER A  28     -14.588  -0.090 -43.233  1.00  2.18           H  
ATOM    445  HG  SER A  28     -15.863   2.370 -43.105  1.00  2.18           H  
ATOM    446  N   GLY A  29     -13.967   3.938 -41.398  1.00  2.25           N  
ATOM    447  CA  GLY A  29     -13.815   5.375 -41.571  1.00  2.25           C  
ATOM    448  C   GLY A  29     -14.278   6.218 -40.385  1.00  2.25           C  
ATOM    449  O   GLY A  29     -14.908   5.732 -39.442  1.00  2.25           O  
ATOM    450  H   GLY A  29     -14.222   3.553 -40.503  1.00  2.25           H  
ATOM    451 1HA  GLY A  29     -12.764   5.588 -41.765  1.00  2.25           H  
ATOM    452 2HA  GLY A  29     -14.360   5.684 -42.463  1.00  2.25           H  
ATOM    453  N   HIS A  30     -13.972   7.501 -40.492  1.00  2.41           N  
ATOM    454  CA  HIS A  30     -14.269   8.545 -39.518  1.00  2.41           C  
ATOM    455  C   HIS A  30     -14.348   9.827 -40.321  1.00  2.41           C  
ATOM    456  O   HIS A  30     -13.510  10.057 -41.198  1.00  2.41           O  
ATOM    457  CB  HIS A  30     -13.130   8.731 -38.491  1.00  2.41           C  
ATOM    458  CG  HIS A  30     -13.460   9.595 -37.238  1.00  2.41           C  
ATOM    459  ND1 HIS A  30     -13.711  10.970 -37.289  1.00  2.41           N  
ATOM    460  CD2 HIS A  30     -13.475   9.271 -35.925  1.00  2.41           C  
ATOM    461  CE1 HIS A  30     -13.933  11.414 -36.052  1.00  2.41           C  
ATOM    462  NE2 HIS A  30     -13.786  10.410 -35.217  1.00  2.41           N  
ATOM    463  H   HIS A  30     -13.469   7.778 -41.322  1.00  2.41           H  
ATOM    464  HA  HIS A  30     -15.222   8.369 -39.012  1.00  2.41           H  
ATOM    465 1HB  HIS A  30     -12.811   7.754 -38.132  1.00  2.41           H  
ATOM    466 2HB  HIS A  30     -12.288   9.178 -38.990  1.00  2.41           H  
ATOM    467  HD2 HIS A  30     -13.275   8.300 -35.503  1.00  2.41           H  
ATOM    468  HE1 HIS A  30     -14.172  12.444 -35.774  1.00  2.41           H  
ATOM    469  HE2 HIS A  30     -13.877  10.461 -34.211  1.00  2.41           H  
ATOM    470  N   ILE A  31     -15.258  10.705 -39.962  1.00  2.63           N  
ATOM    471  CA  ILE A  31     -15.396  11.992 -40.637  1.00  2.63           C  
ATOM    472  C   ILE A  31     -14.103  12.809 -40.685  1.00  2.63           C  
ATOM    473  O   ILE A  31     -13.856  13.518 -41.661  1.00  2.63           O  
ATOM    474  CB  ILE A  31     -16.529  12.820 -40.017  1.00  2.63           C  
ATOM    475  CG1 ILE A  31     -17.888  12.168 -40.351  1.00  2.63           C  
ATOM    476  CG2 ILE A  31     -16.465  14.259 -40.501  1.00  2.63           C  
ATOM    477  CD1 ILE A  31     -19.047  12.727 -39.563  1.00  2.63           C  
ATOM    478  H   ILE A  31     -15.912  10.446 -39.220  1.00  2.63           H  
ATOM    479  HA  ILE A  31     -15.685  11.785 -41.669  1.00  2.63           H  
ATOM    480  HB  ILE A  31     -16.423  12.804 -38.928  1.00  2.63           H  
ATOM    481 1HG1 ILE A  31     -18.092  12.324 -41.408  1.00  2.63           H  
ATOM    482 2HG1 ILE A  31     -17.828  11.102 -40.172  1.00  2.63           H  
ATOM    483 1HG2 ILE A  31     -17.267  14.834 -40.039  1.00  2.63           H  
ATOM    484 2HG2 ILE A  31     -15.505  14.693 -40.229  1.00  2.63           H  
ATOM    485 3HG2 ILE A  31     -16.578  14.284 -41.585  1.00  2.63           H  
ATOM    486 1HD1 ILE A  31     -19.962  12.241 -39.860  1.00  2.63           H  
ATOM    487 2HD1 ILE A  31     -18.881  12.562 -38.499  1.00  2.63           H  
ATOM    488 3HD1 ILE A  31     -19.134  13.793 -39.752  1.00  2.63           H  
ATOM    489  N   THR A  32     -13.300  12.752 -39.624  1.00  2.92           N  
ATOM    490  CA  THR A  32     -12.067  13.525 -39.567  1.00  2.92           C  
ATOM    491  C   THR A  32     -10.810  12.661 -39.779  1.00  2.92           C  
ATOM    492  O   THR A  32      -9.699  13.118 -39.508  1.00  2.92           O  
ATOM    493  CB  THR A  32     -11.933  14.247 -38.218  1.00  2.92           C  
ATOM    494  OG1 THR A  32     -11.870  13.281 -37.159  1.00  2.92           O  
ATOM    495  CG2 THR A  32     -13.145  15.142 -37.996  1.00  2.92           C  
ATOM    496  H   THR A  32     -13.536  12.143 -38.844  1.00  2.92           H  
ATOM    497  HA  THR A  32     -12.093  14.275 -40.357  1.00  2.92           H  
ATOM    498  HB  THR A  32     -11.028  14.852 -38.210  1.00  2.92           H  
ATOM    499  HG1 THR A  32     -12.454  12.522 -37.376  1.00  2.92           H  
ATOM    500 1HG2 THR A  32     -13.050  15.649 -37.037  1.00  2.92           H  
ATOM    501 2HG2 THR A  32     -13.203  15.881 -38.795  1.00  2.92           H  
ATOM    502 3HG2 THR A  32     -14.049  14.534 -37.997  1.00  2.92           H  
ATOM    503  N   GLY A  33     -10.965  11.417 -40.248  1.00  3.23           N  
ATOM    504  CA  GLY A  33      -9.799  10.541 -40.383  1.00  3.23           C  
ATOM    505  C   GLY A  33      -9.279  10.175 -38.997  1.00  3.23           C  
ATOM    506  O   GLY A  33      -9.978   9.506 -38.223  1.00  3.23           O  
ATOM    507  H   GLY A  33     -11.888  11.073 -40.516  1.00  3.23           H  
ATOM    508 1HA  GLY A  33     -10.081   9.639 -40.926  1.00  3.23           H  
ATOM    509 2HA  GLY A  33      -9.022  11.044 -40.955  1.00  3.23           H  
ATOM    510  N   ASN A  34      -8.044  10.555 -38.673  1.00  3.46           N  
ATOM    511  CA  ASN A  34      -7.546  10.214 -37.347  1.00  3.46           C  
ATOM    512  C   ASN A  34      -7.628   8.716 -37.061  1.00  3.46           C  
ATOM    513  O   ASN A  34      -6.741   7.955 -37.443  1.00  3.46           O  
ATOM    514  CB  ASN A  34      -8.252  11.057 -36.282  1.00  3.46           C  
ATOM    515  CG  ASN A  34      -7.915  12.529 -36.418  1.00  3.46           C  
ATOM    516  OD1 ASN A  34      -6.723  12.867 -36.475  1.00  3.46           O  
ATOM    517  ND2 ASN A  34      -8.894  13.399 -36.487  1.00  3.46           N  
ATOM    518  H   ASN A  34      -7.487  11.096 -39.319  1.00  3.46           H  
ATOM    519  HA  ASN A  34      -6.489  10.478 -37.309  1.00  3.46           H  
ATOM    520 1HB  ASN A  34      -9.334  10.955 -36.344  1.00  3.46           H  
ATOM    521 2HB  ASN A  34      -7.950  10.717 -35.290  1.00  3.46           H  
ATOM    522 1HD2 ASN A  34      -8.683  14.369 -36.590  1.00  3.46           H  
ATOM    523 2HD2 ASN A  34      -9.867  13.115 -36.484  1.00  3.46           H  
ATOM    524  N   TYR A  35      -8.643   8.320 -36.313  1.00  3.54           N  
ATOM    525  CA  TYR A  35      -8.829   6.944 -35.870  1.00  3.54           C  
ATOM    526  C   TYR A  35      -9.209   6.005 -37.007  1.00  3.54           C  
ATOM    527  O   TYR A  35      -8.976   4.799 -36.940  1.00  3.54           O  
ATOM    528  CB  TYR A  35      -9.957   6.882 -34.848  1.00  3.54           C  
ATOM    529  CG  TYR A  35      -9.652   7.440 -33.501  1.00  3.54           C  
ATOM    530  CD1 TYR A  35     -10.280   8.600 -33.083  1.00  3.54           C  
ATOM    531  CD2 TYR A  35      -8.751   6.799 -32.672  1.00  3.54           C  
ATOM    532  CE1 TYR A  35     -10.011   9.110 -31.827  1.00  3.54           C  
ATOM    533  CE2 TYR A  35      -8.481   7.302 -31.421  1.00  3.54           C  
ATOM    534  CZ  TYR A  35      -9.108   8.454 -30.995  1.00  3.54           C  
ATOM    535  OH  TYR A  35      -8.838   8.957 -29.739  1.00  3.54           O  
ATOM    536  H   TYR A  35      -9.356   9.007 -36.124  1.00  3.54           H  
ATOM    537  HA  TYR A  35      -7.898   6.589 -35.429  1.00  3.54           H  
ATOM    538 1HB  TYR A  35     -10.814   7.429 -35.244  1.00  3.54           H  
ATOM    539 2HB  TYR A  35     -10.274   5.866 -34.733  1.00  3.54           H  
ATOM    540  HD1 TYR A  35     -10.990   9.104 -33.741  1.00  3.54           H  
ATOM    541  HD2 TYR A  35      -8.258   5.889 -33.010  1.00  3.54           H  
ATOM    542  HE1 TYR A  35     -10.507  10.021 -31.492  1.00  3.54           H  
ATOM    543  HE2 TYR A  35      -7.775   6.791 -30.768  1.00  3.54           H  
ATOM    544  HH  TYR A  35      -9.335   9.770 -29.609  1.00  3.54           H  
ATOM    545  N   ALA A  36      -9.846   6.569 -38.031  1.00  3.45           N  
ATOM    546  CA  ALA A  36     -10.388   5.859 -39.197  1.00  3.45           C  
ATOM    547  C   ALA A  36     -11.461   4.815 -38.836  1.00  3.45           C  
ATOM    548  O   ALA A  36     -11.802   3.955 -39.645  1.00  3.45           O  
ATOM    549  CB  ALA A  36      -9.274   5.183 -39.970  1.00  3.45           C  
ATOM    550  H   ALA A  36      -9.950   7.584 -38.005  1.00  3.45           H  
ATOM    551  HA  ALA A  36     -10.855   6.606 -39.841  1.00  3.45           H  
ATOM    552 1HB  ALA A  36      -9.694   4.708 -40.860  1.00  3.45           H  
ATOM    553 2HB  ALA A  36      -8.539   5.930 -40.268  1.00  3.45           H  
ATOM    554 3HB  ALA A  36      -8.795   4.426 -39.358  1.00  3.45           H  
ATOM    555  N   SER A  37     -12.012   4.931 -37.641  1.00  3.21           N  
ATOM    556  CA  SER A  37     -13.177   4.188 -37.171  1.00  3.21           C  
ATOM    557  C   SER A  37     -13.614   4.969 -35.937  1.00  3.21           C  
ATOM    558  O   SER A  37     -12.907   5.878 -35.510  1.00  3.21           O  
ATOM    559  CB  SER A  37     -12.948   2.691 -36.990  1.00  3.21           C  
ATOM    560  OG  SER A  37     -12.170   2.368 -35.918  1.00  3.21           O  
ATOM    561  H   SER A  37     -11.621   5.622 -37.024  1.00  3.21           H  
ATOM    562  HA  SER A  37     -13.975   4.263 -37.897  1.00  3.21           H  
ATOM    563 1HB  SER A  37     -13.905   2.205 -36.880  1.00  3.21           H  
ATOM    564 2HB  SER A  37     -12.493   2.289 -37.890  1.00  3.21           H  
ATOM    565  HG  SER A  37     -12.830   2.038 -35.236  1.00  3.21           H  
ATOM    566  N   HIS A  38     -14.770   4.679 -35.382  1.00  2.90           N  
ATOM    567  CA  HIS A  38     -15.244   5.496 -34.267  1.00  2.90           C  
ATOM    568  C   HIS A  38     -16.231   4.801 -33.364  1.00  2.90           C  
ATOM    569  O   HIS A  38     -16.819   3.815 -33.771  1.00  2.90           O  
ATOM    570  CB  HIS A  38     -15.920   6.725 -34.870  1.00  2.90           C  
ATOM    571  CG  HIS A  38     -17.011   6.350 -35.797  1.00  2.90           C  
ATOM    572  ND1 HIS A  38     -16.797   6.045 -37.157  1.00  2.90           N  
ATOM    573  CD2 HIS A  38     -18.318   6.195 -35.592  1.00  2.90           C  
ATOM    574  CE1 HIS A  38     -17.935   5.727 -37.696  1.00  2.90           C  
ATOM    575  NE2 HIS A  38     -18.859   5.814 -36.775  1.00  2.90           N  
ATOM    576  H   HIS A  38     -15.329   3.918 -35.737  1.00  2.90           H  
ATOM    577  HA  HIS A  38     -14.401   5.813 -33.659  1.00  2.90           H  
ATOM    578 1HB  HIS A  38     -16.328   7.363 -34.084  1.00  2.90           H  
ATOM    579 2HB  HIS A  38     -15.226   7.287 -35.430  1.00  2.90           H  
ATOM    580  HD1 HIS A  38     -15.951   6.044 -37.730  1.00  2.90           H  
ATOM    581  HD2 HIS A  38     -18.947   6.306 -34.716  1.00  2.90           H  
ATOM    582  HE1 HIS A  38     -17.991   5.452 -38.748  1.00  2.90           H  
ATOM    583  N   ARG A  39     -16.432   5.310 -32.147  1.00  2.59           N  
ATOM    584  CA  ARG A  39     -17.500   4.787 -31.291  1.00  2.59           C  
ATOM    585  C   ARG A  39     -18.615   5.805 -31.099  1.00  2.59           C  
ATOM    586  O   ARG A  39     -19.740   5.451 -30.752  1.00  2.59           O  
ATOM    587  CB  ARG A  39     -16.982   4.343 -29.941  1.00  2.59           C  
ATOM    588  CG  ARG A  39     -16.423   5.439 -29.058  1.00  2.59           C  
ATOM    589  CD  ARG A  39     -15.987   4.892 -27.753  1.00  2.59           C  
ATOM    590  NE  ARG A  39     -15.418   5.903 -26.892  1.00  2.59           N  
ATOM    591  CZ  ARG A  39     -14.112   6.244 -26.874  1.00  2.59           C  
ATOM    592  NH1 ARG A  39     -13.245   5.637 -27.667  1.00  2.59           N  
ATOM    593  NH2 ARG A  39     -13.697   7.197 -26.052  1.00  2.59           N  
ATOM    594  H   ARG A  39     -15.864   6.083 -31.825  1.00  2.59           H  
ATOM    595  HA  ARG A  39     -17.932   3.911 -31.774  1.00  2.59           H  
ATOM    596 1HB  ARG A  39     -17.787   3.860 -29.391  1.00  2.59           H  
ATOM    597 2HB  ARG A  39     -16.208   3.602 -30.087  1.00  2.59           H  
ATOM    598 1HG  ARG A  39     -15.559   5.888 -29.546  1.00  2.59           H  
ATOM    599 2HG  ARG A  39     -17.183   6.198 -28.875  1.00  2.59           H  
ATOM    600 1HD  ARG A  39     -16.840   4.451 -27.243  1.00  2.59           H  
ATOM    601 2HD  ARG A  39     -15.255   4.145 -27.918  1.00  2.59           H  
ATOM    602  HE  ARG A  39     -16.041   6.395 -26.269  1.00  2.59           H  
ATOM    603 1HH1 ARG A  39     -13.544   4.880 -28.314  1.00  2.59           H  
ATOM    604 2HH1 ARG A  39     -12.273   5.904 -27.646  1.00  2.59           H  
ATOM    605 1HH2 ARG A  39     -14.357   7.664 -25.445  1.00  2.59           H  
ATOM    606 2HH2 ARG A  39     -12.723   7.460 -26.034  1.00  2.59           H  
ATOM    607  N   SER A  40     -18.301   7.074 -31.329  1.00  2.31           N  
ATOM    608  CA  SER A  40     -19.295   8.121 -31.180  1.00  2.31           C  
ATOM    609  C   SER A  40     -20.000   8.319 -32.489  1.00  2.31           C  
ATOM    610  O   SER A  40     -19.362   8.422 -33.536  1.00  2.31           O  
ATOM    611  CB  SER A  40     -18.678   9.442 -30.785  1.00  2.31           C  
ATOM    612  OG  SER A  40     -19.654  10.477 -30.827  1.00  2.31           O  
ATOM    613  H   SER A  40     -17.368   7.314 -31.607  1.00  2.31           H  
ATOM    614  HA  SER A  40     -20.026   7.820 -30.427  1.00  2.31           H  
ATOM    615 1HB  SER A  40     -18.258   9.370 -29.783  1.00  2.31           H  
ATOM    616 2HB  SER A  40     -17.862   9.679 -31.468  1.00  2.31           H  
ATOM    617  HG  SER A  40     -19.166  11.307 -30.888  1.00  2.31           H  
ATOM    618  N   LEU A  41     -21.304   8.521 -32.433  1.00  2.08           N  
ATOM    619  CA  LEU A  41     -22.043   8.803 -33.649  1.00  2.08           C  
ATOM    620  C   LEU A  41     -21.486  10.053 -34.323  1.00  2.08           C  
ATOM    621  O   LEU A  41     -21.567  10.188 -35.533  1.00  2.08           O  
ATOM    622  CB  LEU A  41     -23.544   8.985 -33.405  1.00  2.08           C  
ATOM    623  CG  LEU A  41     -24.370   9.026 -34.718  1.00  2.08           C  
ATOM    624  CD1 LEU A  41     -24.224   7.677 -35.451  1.00  2.08           C  
ATOM    625  CD2 LEU A  41     -25.829   9.339 -34.432  1.00  2.08           C  
ATOM    626  H   LEU A  41     -21.783   8.451 -31.547  1.00  2.08           H  
ATOM    627  HA  LEU A  41     -21.911   7.963 -34.327  1.00  2.08           H  
ATOM    628 1HB  LEU A  41     -23.910   8.166 -32.790  1.00  2.08           H  
ATOM    629 2HB  LEU A  41     -23.706   9.924 -32.875  1.00  2.08           H  
ATOM    630  HG  LEU A  41     -23.956   9.796 -35.357  1.00  2.08           H  
ATOM    631 1HD1 LEU A  41     -24.767   7.707 -36.394  1.00  2.08           H  
ATOM    632 2HD1 LEU A  41     -23.180   7.480 -35.645  1.00  2.08           H  
ATOM    633 3HD1 LEU A  41     -24.627   6.883 -34.829  1.00  2.08           H  
ATOM    634 1HD2 LEU A  41     -26.381   9.384 -35.374  1.00  2.08           H  
ATOM    635 2HD2 LEU A  41     -26.254   8.569 -33.795  1.00  2.08           H  
ATOM    636 3HD2 LEU A  41     -25.899  10.304 -33.932  1.00  2.08           H  
ATOM    637  N   SER A  42     -20.921  10.984 -33.549  1.00  1.90           N  
ATOM    638  CA  SER A  42     -20.434  12.238 -34.109  1.00  1.90           C  
ATOM    639  C   SER A  42     -19.311  12.069 -35.147  1.00  1.90           C  
ATOM    640  O   SER A  42     -19.040  12.998 -35.909  1.00  1.90           O  
ATOM    641  CB  SER A  42     -19.979  13.154 -32.984  1.00  1.90           C  
ATOM    642  OG  SER A  42     -18.873  12.627 -32.301  1.00  1.90           O  
ATOM    643  H   SER A  42     -20.787  10.806 -32.555  1.00  1.90           H  
ATOM    644  HA  SER A  42     -21.273  12.720 -34.610  1.00  1.90           H  
ATOM    645 1HB  SER A  42     -19.722  14.129 -33.394  1.00  1.90           H  
ATOM    646 2HB  SER A  42     -20.803  13.296 -32.288  1.00  1.90           H  
ATOM    647  HG  SER A  42     -19.164  11.784 -31.972  1.00  1.90           H  
ATOM    648  N   GLY A  43     -18.630  10.915 -35.166  1.00  1.78           N  
ATOM    649  CA  GLY A  43     -17.589  10.683 -36.164  1.00  1.78           C  
ATOM    650  C   GLY A  43     -18.122   9.864 -37.342  1.00  1.78           C  
ATOM    651  O   GLY A  43     -17.389   9.574 -38.295  1.00  1.78           O  
ATOM    652  H   GLY A  43     -18.873  10.163 -34.519  1.00  1.78           H  
ATOM    653 1HA  GLY A  43     -17.199  11.635 -36.520  1.00  1.78           H  
ATOM    654 2HA  GLY A  43     -16.762  10.150 -35.698  1.00  1.78           H  
ATOM    655  N   CYS A  44     -19.398   9.482 -37.273  1.00  1.71           N  
ATOM    656  CA  CYS A  44     -20.034   8.637 -38.270  1.00  1.71           C  
ATOM    657  C   CYS A  44     -20.559   9.411 -39.478  1.00  1.71           C  
ATOM    658  O   CYS A  44     -21.364  10.322 -39.305  1.00  1.71           O  
ATOM    659  CB  CYS A  44     -21.209   7.884 -37.657  1.00  1.71           C  
ATOM    660  SG  CYS A  44     -21.988   6.725 -38.734  1.00  1.71           S  
ATOM    661  H   CYS A  44     -19.974   9.787 -36.492  1.00  1.71           H  
ATOM    662  HA  CYS A  44     -19.287   7.922 -38.570  1.00  1.71           H  
ATOM    663 1HB  CYS A  44     -20.915   7.384 -36.748  1.00  1.71           H  
ATOM    664 2HB  CYS A  44     -21.965   8.604 -37.378  1.00  1.71           H  
ATOM    665  HG  CYS A  44     -22.741   6.159 -37.794  1.00  1.71           H  
ATOM    666  N   PRO A  45     -20.222   9.045 -40.723  1.00  1.71           N  
ATOM    667  CA  PRO A  45     -20.692   9.707 -41.932  1.00  1.71           C  
ATOM    668  C   PRO A  45     -22.218   9.616 -42.086  1.00  1.71           C  
ATOM    669  O   PRO A  45     -22.826  10.388 -42.824  1.00  1.71           O  
ATOM    670  CB  PRO A  45     -19.945   8.951 -43.039  1.00  1.71           C  
ATOM    671  CG  PRO A  45     -19.603   7.608 -42.440  1.00  1.71           C  
ATOM    672  CD  PRO A  45     -19.338   7.882 -40.978  1.00  1.71           C  
ATOM    673  HA  PRO A  45     -20.373  10.761 -41.906  1.00  1.71           H  
ATOM    674 1HB  PRO A  45     -20.590   8.859 -43.925  1.00  1.71           H  
ATOM    675 2HB  PRO A  45     -19.055   9.519 -43.346  1.00  1.71           H  
ATOM    676 1HG  PRO A  45     -20.438   6.906 -42.594  1.00  1.71           H  
ATOM    677 2HG  PRO A  45     -18.732   7.180 -42.958  1.00  1.71           H  
ATOM    678 1HD  PRO A  45     -19.643   6.986 -40.434  1.00  1.71           H  
ATOM    679 2HD  PRO A  45     -18.281   8.151 -40.796  1.00  1.71           H  
ATOM    680  N   LEU A  46     -22.830   8.664 -41.378  1.00  1.80           N  
ATOM    681  CA  LEU A  46     -24.269   8.437 -41.399  1.00  1.80           C  
ATOM    682  C   LEU A  46     -24.955   9.060 -40.174  1.00  1.80           C  
ATOM    683  O   LEU A  46     -26.109   8.757 -39.884  1.00  1.80           O  
ATOM    684  CB  LEU A  46     -24.559   6.943 -41.414  1.00  1.80           C  
ATOM    685  CG  LEU A  46     -23.973   6.184 -42.574  1.00  1.80           C  
ATOM    686  CD1 LEU A  46     -24.282   4.731 -42.405  1.00  1.80           C  
ATOM    687  CD2 LEU A  46     -24.546   6.722 -43.863  1.00  1.80           C  
ATOM    688  H   LEU A  46     -22.274   8.060 -40.796  1.00  1.80           H  
ATOM    689  HA  LEU A  46     -24.680   8.891 -42.296  1.00  1.80           H  
ATOM    690 1HB  LEU A  46     -24.225   6.490 -40.497  1.00  1.80           H  
ATOM    691 2HB  LEU A  46     -25.635   6.825 -41.475  1.00  1.80           H  
ATOM    692  HG  LEU A  46     -22.891   6.303 -42.575  1.00  1.80           H  
ATOM    693 1HD1 LEU A  46     -23.850   4.161 -43.226  1.00  1.80           H  
ATOM    694 2HD1 LEU A  46     -23.871   4.391 -41.467  1.00  1.80           H  
ATOM    695 3HD1 LEU A  46     -25.346   4.591 -42.396  1.00  1.80           H  
ATOM    696 1HD2 LEU A  46     -24.122   6.174 -44.706  1.00  1.80           H  
ATOM    697 2HD2 LEU A  46     -25.630   6.596 -43.857  1.00  1.80           H  
ATOM    698 3HD2 LEU A  46     -24.301   7.782 -43.959  1.00  1.80           H  
ATOM    699  N   ALA A  47     -24.232   9.929 -39.452  1.00  1.96           N  
ATOM    700  CA  ALA A  47     -24.735  10.618 -38.257  1.00  1.96           C  
ATOM    701  C   ALA A  47     -25.969  11.477 -38.498  1.00  1.96           C  
ATOM    702  O   ALA A  47     -26.735  11.733 -37.569  1.00  1.96           O  
ATOM    703  CB  ALA A  47     -23.667  11.516 -37.677  1.00  1.96           C  
ATOM    704  H   ALA A  47     -23.266  10.119 -39.714  1.00  1.96           H  
ATOM    705  HA  ALA A  47     -25.003   9.854 -37.531  1.00  1.96           H  
ATOM    706 1HB  ALA A  47     -24.035  11.988 -36.770  1.00  1.96           H  
ATOM    707 2HB  ALA A  47     -22.797  10.933 -37.447  1.00  1.96           H  
ATOM    708 3HB  ALA A  47     -23.405  12.280 -38.405  1.00  1.96           H  
ATOM    709  N   ASP A  48     -26.145  11.972 -39.726  1.00  2.17           N  
ATOM    710  CA  ASP A  48     -27.288  12.825 -40.038  1.00  2.17           C  
ATOM    711  C   ASP A  48     -28.522  12.152 -39.483  1.00  2.17           C  
ATOM    712  O   ASP A  48     -28.798  10.989 -39.786  1.00  2.17           O  
ATOM    713  CB  ASP A  48     -27.434  13.031 -41.550  1.00  2.17           C  
ATOM    714  CG  ASP A  48     -28.535  14.055 -41.974  1.00  2.17           C  
ATOM    715  OD1 ASP A  48     -29.708  13.906 -41.601  1.00  2.17           O  
ATOM    716  OD2 ASP A  48     -28.189  14.969 -42.679  1.00  2.17           O  
ATOM    717  H   ASP A  48     -25.478  11.736 -40.446  1.00  2.17           H  
ATOM    718  HA  ASP A  48     -27.160  13.791 -39.549  1.00  2.17           H  
ATOM    719 1HB  ASP A  48     -26.478  13.365 -41.957  1.00  2.17           H  
ATOM    720 2HB  ASP A  48     -27.658  12.080 -42.011  1.00  2.17           H  
ATOM    721  N   LYS A  49     -29.295  12.900 -38.707  1.00  2.43           N  
ATOM    722  CA  LYS A  49     -30.467  12.351 -38.053  1.00  2.43           C  
ATOM    723  C   LYS A  49     -31.473  11.744 -39.017  1.00  2.43           C  
ATOM    724  O   LYS A  49     -32.195  10.821 -38.642  1.00  2.43           O  
ATOM    725  CB  LYS A  49     -31.152  13.427 -37.212  1.00  2.43           C  
ATOM    726  CG  LYS A  49     -30.368  13.843 -35.970  1.00  2.43           C  
ATOM    727  CD  LYS A  49     -31.098  14.930 -35.187  1.00  2.43           C  
ATOM    728  CE  LYS A  49     -30.310  15.355 -33.956  1.00  2.43           C  
ATOM    729  NZ  LYS A  49     -30.993  16.448 -33.214  1.00  2.43           N  
ATOM    730  H   LYS A  49     -29.034  13.859 -38.535  1.00  2.43           H  
ATOM    731  HA  LYS A  49     -30.129  11.564 -37.381  1.00  2.43           H  
ATOM    732 1HB  LYS A  49     -31.317  14.314 -37.823  1.00  2.43           H  
ATOM    733 2HB  LYS A  49     -32.130  13.065 -36.890  1.00  2.43           H  
ATOM    734 1HG  LYS A  49     -30.226  12.973 -35.327  1.00  2.43           H  
ATOM    735 2HG  LYS A  49     -29.386  14.212 -36.269  1.00  2.43           H  
ATOM    736 1HD  LYS A  49     -31.255  15.798 -35.827  1.00  2.43           H  
ATOM    737 2HD  LYS A  49     -32.071  14.554 -34.868  1.00  2.43           H  
ATOM    738 1HE  LYS A  49     -30.192  14.499 -33.294  1.00  2.43           H  
ATOM    739 2HE  LYS A  49     -29.324  15.701 -34.266  1.00  2.43           H  
ATOM    740 1HZ  LYS A  49     -30.441  16.704 -32.408  1.00  2.43           H  
ATOM    741 2HZ  LYS A  49     -31.096  17.251 -33.819  1.00  2.43           H  
ATOM    742 3HZ  LYS A  49     -31.904  16.134 -32.914  1.00  2.43           H  
ATOM    743  N   SER A  50     -31.556  12.236 -40.257  1.00  2.68           N  
ATOM    744  CA  SER A  50     -32.546  11.656 -41.156  1.00  2.68           C  
ATOM    745  C   SER A  50     -32.114  10.270 -41.628  1.00  2.68           C  
ATOM    746  O   SER A  50     -32.939   9.420 -41.954  1.00  2.68           O  
ATOM    747  CB  SER A  50     -32.792  12.573 -42.340  1.00  2.68           C  
ATOM    748  OG  SER A  50     -31.657  12.681 -43.157  1.00  2.68           O  
ATOM    749  H   SER A  50     -30.916  12.969 -40.592  1.00  2.68           H  
ATOM    750  HA  SER A  50     -33.483  11.549 -40.608  1.00  2.68           H  
ATOM    751 1HB  SER A  50     -33.625  12.188 -42.924  1.00  2.68           H  
ATOM    752 2HB  SER A  50     -33.073  13.561 -41.979  1.00  2.68           H  
ATOM    753  HG  SER A  50     -30.980  13.166 -42.622  1.00  2.68           H  
ATOM    754  N   LEU A  51     -30.815   9.994 -41.585  1.00  2.91           N  
ATOM    755  CA  LEU A  51     -30.346   8.700 -42.035  1.00  2.91           C  
ATOM    756  C   LEU A  51     -30.401   7.782 -40.854  1.00  2.91           C  
ATOM    757  O   LEU A  51     -30.835   6.636 -40.954  1.00  2.91           O  
ATOM    758  CB  LEU A  51     -28.900   8.784 -42.525  1.00  2.91           C  
ATOM    759  CG  LEU A  51     -28.663   9.690 -43.717  1.00  2.91           C  
ATOM    760  CD1 LEU A  51     -27.167   9.767 -43.988  1.00  2.91           C  
ATOM    761  CD2 LEU A  51     -29.421   9.150 -44.914  1.00  2.91           C  
ATOM    762  H   LEU A  51     -30.149  10.678 -41.237  1.00  2.91           H  
ATOM    763  HA  LEU A  51     -30.993   8.323 -42.823  1.00  2.91           H  
ATOM    764 1HB  LEU A  51     -28.274   9.146 -41.702  1.00  2.91           H  
ATOM    765 2HB  LEU A  51     -28.564   7.781 -42.790  1.00  2.91           H  
ATOM    766  HG  LEU A  51     -29.023  10.696 -43.485  1.00  2.91           H  
ATOM    767 1HD1 LEU A  51     -26.982  10.427 -44.835  1.00  2.91           H  
ATOM    768 2HD1 LEU A  51     -26.659  10.158 -43.108  1.00  2.91           H  
ATOM    769 3HD1 LEU A  51     -26.789   8.775 -44.213  1.00  2.91           H  
ATOM    770 1HD2 LEU A  51     -29.257   9.804 -45.772  1.00  2.91           H  
ATOM    771 2HD2 LEU A  51     -29.065   8.147 -45.149  1.00  2.91           H  
ATOM    772 3HD2 LEU A  51     -30.488   9.114 -44.684  1.00  2.91           H  
ATOM    773  N   ARG A  52     -30.018   8.320 -39.706  1.00  3.09           N  
ATOM    774  CA  ARG A  52     -29.967   7.547 -38.489  1.00  3.09           C  
ATOM    775  C   ARG A  52     -31.373   7.029 -38.174  1.00  3.09           C  
ATOM    776  O   ARG A  52     -31.555   5.857 -37.830  1.00  3.09           O  
ATOM    777  CB  ARG A  52     -29.434   8.423 -37.368  1.00  3.09           C  
ATOM    778  CG  ARG A  52     -29.188   7.751 -36.045  1.00  3.09           C  
ATOM    779  CD  ARG A  52     -28.042   6.805 -36.178  1.00  3.09           C  
ATOM    780  NE  ARG A  52     -27.705   6.124 -34.935  1.00  3.09           N  
ATOM    781  CZ  ARG A  52     -28.261   4.985 -34.495  1.00  3.09           C  
ATOM    782  NH1 ARG A  52     -29.205   4.396 -35.187  1.00  3.09           N  
ATOM    783  NH2 ARG A  52     -27.846   4.453 -33.365  1.00  3.09           N  
ATOM    784  H   ARG A  52     -29.697   9.290 -39.691  1.00  3.09           H  
ATOM    785  HA  ARG A  52     -29.298   6.706 -38.630  1.00  3.09           H  
ATOM    786 1HB  ARG A  52     -28.497   8.894 -37.693  1.00  3.09           H  
ATOM    787 2HB  ARG A  52     -30.146   9.221 -37.185  1.00  3.09           H  
ATOM    788 1HG  ARG A  52     -28.945   8.500 -35.292  1.00  3.09           H  
ATOM    789 2HG  ARG A  52     -30.074   7.193 -35.742  1.00  3.09           H  
ATOM    790 1HD  ARG A  52     -28.297   6.047 -36.916  1.00  3.09           H  
ATOM    791 2HD  ARG A  52     -27.164   7.344 -36.523  1.00  3.09           H  
ATOM    792  HE  ARG A  52     -26.976   6.530 -34.366  1.00  3.09           H  
ATOM    793 1HH1 ARG A  52     -29.515   4.804 -36.056  1.00  3.09           H  
ATOM    794 2HH1 ARG A  52     -29.614   3.539 -34.848  1.00  3.09           H  
ATOM    795 1HH2 ARG A  52     -27.104   4.896 -32.841  1.00  3.09           H  
ATOM    796 2HH2 ARG A  52     -28.242   3.591 -33.034  1.00  3.09           H  
ATOM    797  N   ASN A  53     -32.383   7.893 -38.355  1.00  3.22           N  
ATOM    798  CA  ASN A  53     -33.762   7.517 -38.090  1.00  3.22           C  
ATOM    799  C   ASN A  53     -34.280   6.498 -39.096  1.00  3.22           C  
ATOM    800  O   ASN A  53     -34.914   5.513 -38.703  1.00  3.22           O  
ATOM    801  CB  ASN A  53     -34.643   8.744 -38.102  1.00  3.22           C  
ATOM    802  CG  ASN A  53     -34.437   9.626 -36.895  1.00  3.22           C  
ATOM    803  OD1 ASN A  53     -33.922   9.193 -35.853  1.00  3.22           O  
ATOM    804  ND2 ASN A  53     -34.835  10.869 -37.015  1.00  3.22           N  
ATOM    805  H   ASN A  53     -32.192   8.854 -38.634  1.00  3.22           H  
ATOM    806  HA  ASN A  53     -33.810   7.058 -37.103  1.00  3.22           H  
ATOM    807 1HB  ASN A  53     -34.428   9.326 -39.004  1.00  3.22           H  
ATOM    808 2HB  ASN A  53     -35.688   8.444 -38.151  1.00  3.22           H  
ATOM    809 1HD2 ASN A  53     -34.723  11.505 -36.254  1.00  3.22           H  
ATOM    810 2HD2 ASN A  53     -35.239  11.179 -37.873  1.00  3.22           H  
ATOM    811  N   LEU A  54     -33.998   6.689 -40.389  1.00  3.32           N  
ATOM    812  CA  LEU A  54     -34.465   5.710 -41.357  1.00  3.32           C  
ATOM    813  C   LEU A  54     -33.811   4.359 -41.133  1.00  3.32           C  
ATOM    814  O   LEU A  54     -34.468   3.320 -41.215  1.00  3.32           O  
ATOM    815  CB  LEU A  54     -34.210   6.197 -42.778  1.00  3.32           C  
ATOM    816  CG  LEU A  54     -35.082   7.372 -43.213  1.00  3.32           C  
ATOM    817  CD1 LEU A  54     -34.602   7.892 -44.563  1.00  3.32           C  
ATOM    818  CD2 LEU A  54     -36.528   6.903 -43.275  1.00  3.32           C  
ATOM    819  H   LEU A  54     -33.484   7.512 -40.717  1.00  3.32           H  
ATOM    820  HA  LEU A  54     -35.541   5.591 -41.227  1.00  3.32           H  
ATOM    821 1HB  LEU A  54     -33.167   6.522 -42.842  1.00  3.32           H  
ATOM    822 2HB  LEU A  54     -34.364   5.375 -43.470  1.00  3.32           H  
ATOM    823  HG  LEU A  54     -34.999   8.178 -42.487  1.00  3.32           H  
ATOM    824 1HD1 LEU A  54     -35.224   8.734 -44.869  1.00  3.32           H  
ATOM    825 2HD1 LEU A  54     -33.564   8.222 -44.470  1.00  3.32           H  
ATOM    826 3HD1 LEU A  54     -34.672   7.101 -45.306  1.00  3.32           H  
ATOM    827 1HD2 LEU A  54     -37.166   7.734 -43.577  1.00  3.32           H  
ATOM    828 2HD2 LEU A  54     -36.620   6.093 -44.000  1.00  3.32           H  
ATOM    829 3HD2 LEU A  54     -36.837   6.547 -42.293  1.00  3.32           H  
ATOM    830  N   MET A  55     -32.525   4.353 -40.803  1.00  3.43           N  
ATOM    831  CA  MET A  55     -31.873   3.083 -40.578  1.00  3.43           C  
ATOM    832  C   MET A  55     -32.472   2.397 -39.368  1.00  3.43           C  
ATOM    833  O   MET A  55     -32.707   1.187 -39.399  1.00  3.43           O  
ATOM    834  CB  MET A  55     -30.382   3.276 -40.404  1.00  3.43           C  
ATOM    835  CG  MET A  55     -29.647   3.661 -41.673  1.00  3.43           C  
ATOM    836  SD  MET A  55     -27.899   3.637 -41.453  1.00  3.43           S  
ATOM    837  CE  MET A  55     -27.651   5.015 -40.353  1.00  3.43           C  
ATOM    838  H   MET A  55     -31.993   5.220 -40.737  1.00  3.43           H  
ATOM    839  HA  MET A  55     -32.044   2.446 -41.444  1.00  3.43           H  
ATOM    840 1HB  MET A  55     -30.211   4.069 -39.670  1.00  3.43           H  
ATOM    841 2HB  MET A  55     -29.946   2.376 -40.011  1.00  3.43           H  
ATOM    842 1HG  MET A  55     -29.902   2.953 -42.460  1.00  3.43           H  
ATOM    843 2HG  MET A  55     -29.942   4.649 -42.003  1.00  3.43           H  
ATOM    844 1HE  MET A  55     -26.592   5.099 -40.111  1.00  3.43           H  
ATOM    845 2HE  MET A  55     -27.997   5.933 -40.828  1.00  3.43           H  
ATOM    846 3HE  MET A  55     -28.213   4.841 -39.442  1.00  3.43           H  
ATOM    847  N   ALA A  56     -32.776   3.173 -38.314  1.00  3.56           N  
ATOM    848  CA  ALA A  56     -33.391   2.589 -37.134  1.00  3.56           C  
ATOM    849  C   ALA A  56     -34.730   1.980 -37.501  1.00  3.56           C  
ATOM    850  O   ALA A  56     -35.063   0.891 -37.046  1.00  3.56           O  
ATOM    851  CB  ALA A  56     -33.585   3.642 -36.060  1.00  3.56           C  
ATOM    852  H   ALA A  56     -32.552   4.168 -38.318  1.00  3.56           H  
ATOM    853  HA  ALA A  56     -32.741   1.803 -36.759  1.00  3.56           H  
ATOM    854 1HB  ALA A  56     -34.037   3.183 -35.182  1.00  3.56           H  
ATOM    855 2HB  ALA A  56     -32.621   4.073 -35.794  1.00  3.56           H  
ATOM    856 3HB  ALA A  56     -34.238   4.425 -36.437  1.00  3.56           H  
ATOM    857  N   ALA A  57     -35.486   2.662 -38.366  1.00  3.70           N  
ATOM    858  CA  ALA A  57     -36.789   2.176 -38.792  1.00  3.70           C  
ATOM    859  C   ALA A  57     -36.681   0.832 -39.484  1.00  3.70           C  
ATOM    860  O   ALA A  57     -37.532  -0.033 -39.297  1.00  3.70           O  
ATOM    861  CB  ALA A  57     -37.446   3.174 -39.723  1.00  3.70           C  
ATOM    862  H   ALA A  57     -35.161   3.569 -38.705  1.00  3.70           H  
ATOM    863  HA  ALA A  57     -37.413   2.055 -37.914  1.00  3.70           H  
ATOM    864 1HB  ALA A  57     -38.432   2.804 -40.010  1.00  3.70           H  
ATOM    865 2HB  ALA A  57     -37.543   4.133 -39.217  1.00  3.70           H  
ATOM    866 3HB  ALA A  57     -36.841   3.297 -40.612  1.00  3.70           H  
ATOM    867  N   HIS A  58     -35.623   0.654 -40.275  1.00  3.77           N  
ATOM    868  CA  HIS A  58     -35.436  -0.595 -40.995  1.00  3.77           C  
ATOM    869  C   HIS A  58     -34.872  -1.709 -40.108  1.00  3.77           C  
ATOM    870  O   HIS A  58     -35.144  -2.896 -40.339  1.00  3.77           O  
ATOM    871  CB  HIS A  58     -34.523  -0.373 -42.204  1.00  3.77           C  
ATOM    872  CG  HIS A  58     -35.159   0.452 -43.299  1.00  3.77           C  
ATOM    873  ND1 HIS A  58     -36.262   0.018 -44.015  1.00  3.77           N  
ATOM    874  CD2 HIS A  58     -34.841   1.669 -43.806  1.00  3.77           C  
ATOM    875  CE1 HIS A  58     -36.594   0.938 -44.904  1.00  3.77           C  
ATOM    876  NE2 HIS A  58     -35.749   1.946 -44.799  1.00  3.77           N  
ATOM    877  H   HIS A  58     -34.965   1.424 -40.405  1.00  3.77           H  
ATOM    878  HA  HIS A  58     -36.401  -0.932 -41.366  1.00  3.77           H  
ATOM    879 1HB  HIS A  58     -33.618   0.143 -41.874  1.00  3.77           H  
ATOM    880 2HB  HIS A  58     -34.224  -1.332 -42.618  1.00  3.77           H  
ATOM    881  HD2 HIS A  58     -34.017   2.307 -43.489  1.00  3.77           H  
ATOM    882  HE1 HIS A  58     -37.422   0.874 -45.608  1.00  3.77           H  
ATOM    883  HE2 HIS A  58     -35.762   2.787 -45.357  1.00  3.77           H  
ATOM    884  N   SER A  59     -34.075  -1.332 -39.111  1.00  3.73           N  
ATOM    885  CA  SER A  59     -33.454  -2.288 -38.205  1.00  3.73           C  
ATOM    886  C   SER A  59     -34.459  -3.051 -37.371  1.00  3.73           C  
ATOM    887  O   SER A  59     -35.455  -2.499 -36.900  1.00  3.73           O  
ATOM    888  CB  SER A  59     -32.505  -1.604 -37.244  1.00  3.73           C  
ATOM    889  OG  SER A  59     -31.965  -2.541 -36.318  1.00  3.73           O  
ATOM    890  H   SER A  59     -33.866  -0.342 -38.993  1.00  3.73           H  
ATOM    891  HA  SER A  59     -32.892  -3.004 -38.802  1.00  3.73           H  
ATOM    892 1HB  SER A  59     -31.704  -1.123 -37.802  1.00  3.73           H  
ATOM    893 2HB  SER A  59     -33.041  -0.826 -36.705  1.00  3.73           H  
ATOM    894  HG  SER A  59     -32.733  -2.925 -35.800  1.00  3.73           H  
ATOM    895  N   ALA A  60     -34.169  -4.321 -37.155  1.00  3.57           N  
ATOM    896  CA  ALA A  60     -34.989  -5.098 -36.260  1.00  3.57           C  
ATOM    897  C   ALA A  60     -34.842  -4.423 -34.900  1.00  3.57           C  
ATOM    898  O   ALA A  60     -33.813  -3.778 -34.668  1.00  3.57           O  
ATOM    899  CB  ALA A  60     -34.548  -6.551 -36.240  1.00  3.57           C  
ATOM    900  H   ALA A  60     -33.356  -4.731 -37.592  1.00  3.57           H  
ATOM    901  HA  ALA A  60     -36.020  -5.027 -36.594  1.00  3.57           H  
ATOM    902 1HB  ALA A  60     -35.166  -7.122 -35.547  1.00  3.57           H  
ATOM    903 2HB  ALA A  60     -34.645  -6.973 -37.240  1.00  3.57           H  
ATOM    904 3HB  ALA A  60     -33.510  -6.608 -35.920  1.00  3.57           H  
ATOM    905  N   ASP A  61     -35.864  -4.454 -34.037  1.00  3.30           N  
ATOM    906  CA  ASP A  61     -37.141  -5.152 -34.188  1.00  3.30           C  
ATOM    907  C   ASP A  61     -38.278  -4.241 -34.629  1.00  3.30           C  
ATOM    908  O   ASP A  61     -39.439  -4.524 -34.339  1.00  3.30           O  
ATOM    909  CB  ASP A  61     -37.525  -5.814 -32.867  1.00  3.30           C  
ATOM    910  CG  ASP A  61     -36.605  -6.972 -32.498  1.00  3.30           C  
ATOM    911  OD1 ASP A  61     -36.287  -7.751 -33.366  1.00  3.30           O  
ATOM    912  OD2 ASP A  61     -36.225  -7.063 -31.357  1.00  3.30           O  
ATOM    913  H   ASP A  61     -35.745  -3.925 -33.185  1.00  3.30           H  
ATOM    914  HA  ASP A  61     -37.045  -5.941 -34.923  1.00  3.30           H  
ATOM    915 1HB  ASP A  61     -37.494  -5.074 -32.066  1.00  3.30           H  
ATOM    916 2HB  ASP A  61     -38.549  -6.187 -32.929  1.00  3.30           H  
ATOM    917  N   LEU A  62     -37.985  -3.139 -35.324  1.00  3.02           N  
ATOM    918  CA  LEU A  62     -39.059  -2.225 -35.732  1.00  3.02           C  
ATOM    919  C   LEU A  62     -39.779  -2.760 -36.975  1.00  3.02           C  
ATOM    920  O   LEU A  62     -39.682  -2.189 -38.064  1.00  3.02           O  
ATOM    921  CB  LEU A  62     -38.481  -0.824 -36.001  1.00  3.02           C  
ATOM    922  CG  LEU A  62     -38.055  -0.038 -34.726  1.00  3.02           C  
ATOM    923  CD1 LEU A  62     -36.751  -0.644 -34.193  1.00  3.02           C  
ATOM    924  CD2 LEU A  62     -37.866   1.446 -35.044  1.00  3.02           C  
ATOM    925  H   LEU A  62     -37.025  -2.928 -35.612  1.00  3.02           H  
ATOM    926  HA  LEU A  62     -39.782  -2.154 -34.922  1.00  3.02           H  
ATOM    927 1HB  LEU A  62     -37.593  -0.927 -36.640  1.00  3.02           H  
ATOM    928 2HB  LEU A  62     -39.219  -0.231 -36.539  1.00  3.02           H  
ATOM    929  HG  LEU A  62     -38.817  -0.150 -33.964  1.00  3.02           H  
ATOM    930 1HD1 LEU A  62     -36.441  -0.117 -33.293  1.00  3.02           H  
ATOM    931 2HD1 LEU A  62     -36.898  -1.690 -33.964  1.00  3.02           H  
ATOM    932 3HD1 LEU A  62     -35.969  -0.550 -34.959  1.00  3.02           H  
ATOM    933 1HD2 LEU A  62     -37.568   1.978 -34.143  1.00  3.02           H  
ATOM    934 2HD2 LEU A  62     -37.095   1.543 -35.782  1.00  3.02           H  
ATOM    935 3HD2 LEU A  62     -38.794   1.866 -35.426  1.00  3.02           H  
ATOM    936  N   LYS A  63     -40.469  -3.893 -36.780  1.00  2.78           N  
ATOM    937  CA  LYS A  63     -41.159  -4.664 -37.818  1.00  2.78           C  
ATOM    938  C   LYS A  63     -42.647  -4.778 -37.504  1.00  2.78           C  
ATOM    939  O   LYS A  63     -43.031  -4.784 -36.335  1.00  2.78           O  
ATOM    940  CB  LYS A  63     -40.543  -6.062 -37.909  1.00  2.78           C  
ATOM    941  CG  LYS A  63     -39.031  -6.079 -38.197  1.00  2.78           C  
ATOM    942  CD  LYS A  63     -38.714  -5.574 -39.592  1.00  2.78           C  
ATOM    943  CE  LYS A  63     -37.218  -5.640 -39.892  1.00  2.78           C  
ATOM    944  NZ  LYS A  63     -36.911  -5.148 -41.267  1.00  2.78           N  
ATOM    945  H   LYS A  63     -40.471  -4.247 -35.826  1.00  2.78           H  
ATOM    946  HA  LYS A  63     -41.047  -4.160 -38.775  1.00  2.78           H  
ATOM    947 1HB  LYS A  63     -40.713  -6.591 -36.973  1.00  2.78           H  
ATOM    948 2HB  LYS A  63     -41.039  -6.624 -38.702  1.00  2.78           H  
ATOM    949 1HG  LYS A  63     -38.515  -5.455 -37.470  1.00  2.78           H  
ATOM    950 2HG  LYS A  63     -38.659  -7.096 -38.097  1.00  2.78           H  
ATOM    951 1HD  LYS A  63     -39.246  -6.183 -40.326  1.00  2.78           H  
ATOM    952 2HD  LYS A  63     -39.051  -4.539 -39.696  1.00  2.78           H  
ATOM    953 1HE  LYS A  63     -36.681  -5.019 -39.171  1.00  2.78           H  
ATOM    954 2HE  LYS A  63     -36.874  -6.668 -39.798  1.00  2.78           H  
ATOM    955 1HZ  LYS A  63     -35.914  -5.198 -41.436  1.00  2.78           H  
ATOM    956 2HZ  LYS A  63     -37.396  -5.721 -41.942  1.00  2.78           H  
ATOM    957 3HZ  LYS A  63     -37.222  -4.184 -41.356  1.00  2.78           H  
ATOM    958  N   CYS A  64     -43.484  -4.928 -38.536  1.00  2.61           N  
ATOM    959  CA  CYS A  64     -44.926  -5.015 -38.333  1.00  2.61           C  
ATOM    960  C   CYS A  64     -45.310  -6.285 -37.570  1.00  2.61           C  
ATOM    961  O   CYS A  64     -45.164  -7.391 -38.097  1.00  2.61           O  
ATOM    962  CB  CYS A  64     -45.642  -5.010 -39.685  1.00  2.61           C  
ATOM    963  SG  CYS A  64     -47.424  -5.060 -39.563  1.00  2.61           S  
ATOM    964  H   CYS A  64     -43.107  -4.946 -39.475  1.00  2.61           H  
ATOM    965  HA  CYS A  64     -45.246  -4.133 -37.788  1.00  2.61           H  
ATOM    966 1HB  CYS A  64     -45.362  -4.114 -40.241  1.00  2.61           H  
ATOM    967 2HB  CYS A  64     -45.324  -5.871 -40.267  1.00  2.61           H  
ATOM    968  N   PRO A  65     -45.906  -6.198 -36.357  1.00  2.49           N  
ATOM    969  CA  PRO A  65     -46.186  -7.314 -35.463  1.00  2.49           C  
ATOM    970  C   PRO A  65     -47.415  -8.166 -35.787  1.00  2.49           C  
ATOM    971  O   PRO A  65     -48.322  -8.289 -34.964  1.00  2.49           O  
ATOM    972  CB  PRO A  65     -46.365  -6.587 -34.126  1.00  2.49           C  
ATOM    973  CG  PRO A  65     -46.956  -5.260 -34.497  1.00  2.49           C  
ATOM    974  CD  PRO A  65     -46.298  -4.892 -35.810  1.00  2.49           C  
ATOM    975  HA  PRO A  65     -45.293  -7.953 -35.424  1.00  2.49           H  
ATOM    976 1HB  PRO A  65     -47.019  -7.173 -33.464  1.00  2.49           H  
ATOM    977 2HB  PRO A  65     -45.393  -6.490 -33.618  1.00  2.49           H  
ATOM    978 1HG  PRO A  65     -48.030  -5.351 -34.565  1.00  2.49           H  
ATOM    979 2HG  PRO A  65     -46.751  -4.512 -33.713  1.00  2.49           H  
ATOM    980 1HD  PRO A  65     -47.016  -4.414 -36.460  1.00  2.49           H  
ATOM    981 2HD  PRO A  65     -45.420  -4.254 -35.604  1.00  2.49           H  
ATOM    982  N   THR A  66     -47.433  -8.753 -36.974  1.00  2.43           N  
ATOM    983  CA  THR A  66     -48.517  -9.663 -37.352  1.00  2.43           C  
ATOM    984  C   THR A  66     -48.049 -10.775 -38.279  1.00  2.43           C  
ATOM    985  O   THR A  66     -47.284 -10.520 -39.207  1.00  2.43           O  
ATOM    986  CB  THR A  66     -49.664  -8.899 -38.040  1.00  2.43           C  
ATOM    987  OG1 THR A  66     -50.701  -9.807 -38.480  1.00  2.43           O  
ATOM    988  CG2 THR A  66     -49.142  -8.199 -39.171  1.00  2.43           C  
ATOM    989  H   THR A  66     -46.650  -8.571 -37.604  1.00  2.43           H  
ATOM    990  HA  THR A  66     -48.893 -10.082 -36.426  1.00  2.43           H  
ATOM    991  HB  THR A  66     -50.093  -8.203 -37.332  1.00  2.43           H  
ATOM    992  HG1 THR A  66     -51.511  -9.305 -38.634  1.00  2.43           H  
ATOM    993 1HG2 THR A  66     -49.939  -7.637 -39.655  1.00  2.43           H  
ATOM    994 2HG2 THR A  66     -48.376  -7.537 -38.828  1.00  2.43           H  
ATOM    995 3HG2 THR A  66     -48.723  -8.912 -39.860  1.00  2.43           H  
ATOM    996  N   PRO A  67     -48.598 -11.999 -38.158  1.00  2.40           N  
ATOM    997  CA  PRO A  67     -48.335 -13.125 -39.027  1.00  2.40           C  
ATOM    998  C   PRO A  67     -48.837 -12.879 -40.443  1.00  2.40           C  
ATOM    999  O   PRO A  67     -48.454 -13.591 -41.370  1.00  2.40           O  
ATOM   1000  CB  PRO A  67     -49.080 -14.275 -38.340  1.00  2.40           C  
ATOM   1001  CG  PRO A  67     -50.157 -13.615 -37.522  1.00  2.40           C  
ATOM   1002  CD  PRO A  67     -49.541 -12.322 -37.045  1.00  2.40           C  
ATOM   1003  HA  PRO A  67     -47.251 -13.317 -39.037  1.00  2.40           H  
ATOM   1004 1HB  PRO A  67     -49.486 -14.960 -39.100  1.00  2.40           H  
ATOM   1005 2HB  PRO A  67     -48.379 -14.859 -37.728  1.00  2.40           H  
ATOM   1006 1HG  PRO A  67     -51.050 -13.447 -38.144  1.00  2.40           H  
ATOM   1007 2HG  PRO A  67     -50.466 -14.273 -36.697  1.00  2.40           H  
ATOM   1008 1HD  PRO A  67     -50.349 -11.601 -36.934  1.00  2.40           H  
ATOM   1009 2HD  PRO A  67     -48.992 -12.481 -36.104  1.00  2.40           H  
ATOM   1010  N   GLY A  68     -49.718 -11.886 -40.623  1.00  2.39           N  
ATOM   1011  CA  GLY A  68     -50.230 -11.617 -41.955  1.00  2.39           C  
ATOM   1012  C   GLY A  68     -49.282 -10.765 -42.806  1.00  2.39           C  
ATOM   1013  O   GLY A  68     -49.530 -10.576 -43.999  1.00  2.39           O  
ATOM   1014  H   GLY A  68     -50.030 -11.294 -39.851  1.00  2.39           H  
ATOM   1015 1HA  GLY A  68     -50.423 -12.561 -42.462  1.00  2.39           H  
ATOM   1016 2HA  GLY A  68     -51.187 -11.104 -41.866  1.00  2.39           H  
ATOM   1017  N   CYS A  69     -48.189 -10.264 -42.219  1.00  2.37           N  
ATOM   1018  CA  CYS A  69     -47.276  -9.406 -42.969  1.00  2.37           C  
ATOM   1019  C   CYS A  69     -45.853  -9.947 -43.024  1.00  2.37           C  
ATOM   1020  O   CYS A  69     -45.417 -10.705 -42.163  1.00  2.37           O  
ATOM   1021  CB  CYS A  69     -47.258  -8.003 -42.380  1.00  2.37           C  
ATOM   1022  SG  CYS A  69     -48.859  -7.191 -42.415  1.00  2.37           S  
ATOM   1023  H   CYS A  69     -47.988 -10.462 -41.235  1.00  2.37           H  
ATOM   1024  HA  CYS A  69     -47.643  -9.328 -43.991  1.00  2.37           H  
ATOM   1025 1HB  CYS A  69     -46.924  -8.049 -41.340  1.00  2.37           H  
ATOM   1026 2HB  CYS A  69     -46.552  -7.378 -42.924  1.00  2.37           H  
ATOM   1027  HG  CYS A  69     -48.998  -7.105 -43.739  1.00  2.37           H  
ATOM   1028  N   ASP A  70     -45.101  -9.501 -44.030  1.00  2.37           N  
ATOM   1029  CA  ASP A  70     -43.693  -9.878 -44.187  1.00  2.37           C  
ATOM   1030  C   ASP A  70     -42.719  -9.049 -43.339  1.00  2.37           C  
ATOM   1031  O   ASP A  70     -41.504  -9.222 -43.418  1.00  2.37           O  
ATOM   1032  CB  ASP A  70     -43.318  -9.725 -45.661  1.00  2.37           C  
ATOM   1033  CG  ASP A  70     -43.453  -8.258 -46.146  1.00  2.37           C  
ATOM   1034  OD1 ASP A  70     -43.784  -7.401 -45.323  1.00  2.37           O  
ATOM   1035  OD2 ASP A  70     -43.228  -8.003 -47.300  1.00  2.37           O  
ATOM   1036  H   ASP A  70     -45.521  -8.894 -44.720  1.00  2.37           H  
ATOM   1037  HA  ASP A  70     -43.587 -10.926 -43.899  1.00  2.37           H  
ATOM   1038 1HB  ASP A  70     -42.285 -10.048 -45.808  1.00  2.37           H  
ATOM   1039 2HB  ASP A  70     -43.954 -10.364 -46.274  1.00  2.37           H  
ATOM   1040  N   GLY A  71     -43.260  -8.122 -42.559  1.00  2.39           N  
ATOM   1041  CA  GLY A  71     -42.489  -7.253 -41.675  1.00  2.39           C  
ATOM   1042  C   GLY A  71     -41.850  -6.054 -42.393  1.00  2.39           C  
ATOM   1043  O   GLY A  71     -41.192  -5.234 -41.750  1.00  2.39           O  
ATOM   1044  H   GLY A  71     -44.264  -8.036 -42.571  1.00  2.39           H  
ATOM   1045 1HA  GLY A  71     -43.137  -6.901 -40.875  1.00  2.39           H  
ATOM   1046 2HA  GLY A  71     -41.707  -7.844 -41.200  1.00  2.39           H  
ATOM   1047  N   SER A  72     -42.028  -5.961 -43.717  1.00  2.47           N  
ATOM   1048  CA  SER A  72     -41.431  -4.903 -44.532  1.00  2.47           C  
ATOM   1049  C   SER A  72     -42.452  -4.020 -45.243  1.00  2.47           C  
ATOM   1050  O   SER A  72     -42.172  -2.854 -45.528  1.00  2.47           O  
ATOM   1051  CB  SER A  72     -40.528  -5.515 -45.584  1.00  2.47           C  
ATOM   1052  OG  SER A  72     -39.451  -6.202 -44.999  1.00  2.47           O  
ATOM   1053  H   SER A  72     -42.602  -6.658 -44.191  1.00  2.47           H  
ATOM   1054  HA  SER A  72     -40.835  -4.265 -43.880  1.00  2.47           H  
ATOM   1055 1HB  SER A  72     -41.110  -6.201 -46.207  1.00  2.47           H  
ATOM   1056 2HB  SER A  72     -40.152  -4.727 -46.233  1.00  2.47           H  
ATOM   1057  HG  SER A  72     -39.822  -7.029 -44.663  1.00  2.47           H  
ATOM   1058  N   GLY A  73     -43.606  -4.589 -45.589  1.00  2.62           N  
ATOM   1059  CA  GLY A  73     -44.603  -3.852 -46.353  1.00  2.62           C  
ATOM   1060  C   GLY A  73     -45.323  -2.810 -45.508  1.00  2.62           C  
ATOM   1061  O   GLY A  73     -45.375  -2.910 -44.280  1.00  2.62           O  
ATOM   1062  H   GLY A  73     -43.769  -5.573 -45.368  1.00  2.62           H  
ATOM   1063 1HA  GLY A  73     -44.119  -3.366 -47.200  1.00  2.62           H  
ATOM   1064 2HA  GLY A  73     -45.328  -4.555 -46.763  1.00  2.62           H  
ATOM   1065  N   HIS A  74     -45.961  -1.860 -46.193  1.00  2.83           N  
ATOM   1066  CA  HIS A  74     -46.700  -0.773 -45.550  1.00  2.83           C  
ATOM   1067  C   HIS A  74     -47.733  -0.262 -46.519  1.00  2.83           C  
ATOM   1068  O   HIS A  74     -47.530  -0.309 -47.731  1.00  2.83           O  
ATOM   1069  CB  HIS A  74     -45.847   0.445 -45.243  1.00  2.83           C  
ATOM   1070  CG  HIS A  74     -46.349   1.315 -44.061  1.00  2.83           C  
ATOM   1071  ND1 HIS A  74     -47.403   2.216 -44.156  1.00  2.83           N  
ATOM   1072  CD2 HIS A  74     -45.892   1.415 -42.804  1.00  2.83           C  
ATOM   1073  CE1 HIS A  74     -47.568   2.816 -42.992  1.00  2.83           C  
ATOM   1074  NE2 HIS A  74     -46.666   2.349 -42.154  1.00  2.83           N  
ATOM   1075  H   HIS A  74     -45.891  -1.870 -47.199  1.00  2.83           H  
ATOM   1076  HA  HIS A  74     -47.174  -1.107 -44.631  1.00  2.83           H  
ATOM   1077 1HB  HIS A  74     -44.862   0.172 -45.112  1.00  2.83           H  
ATOM   1078 2HB  HIS A  74     -45.860   1.073 -46.117  1.00  2.83           H  
ATOM   1079  HD2 HIS A  74     -45.059   0.865 -42.396  1.00  2.83           H  
ATOM   1080  HE1 HIS A  74     -48.320   3.571 -42.767  1.00  2.83           H  
ATOM   1081  HE2 HIS A  74     -46.547   2.627 -41.191  1.00  2.83           H  
ATOM   1082  N   ILE A  75     -48.821   0.259 -45.991  1.00  3.07           N  
ATOM   1083  CA  ILE A  75     -49.800   0.930 -46.820  1.00  3.07           C  
ATOM   1084  C   ILE A  75     -49.138   2.147 -47.512  1.00  3.07           C  
ATOM   1085  O   ILE A  75     -49.421   2.431 -48.681  1.00  3.07           O  
ATOM   1086  CB  ILE A  75     -51.023   1.306 -45.969  1.00  3.07           C  
ATOM   1087  CG1 ILE A  75     -51.743  -0.015 -45.576  1.00  3.07           C  
ATOM   1088  CG2 ILE A  75     -51.940   2.245 -46.726  1.00  3.07           C  
ATOM   1089  CD1 ILE A  75     -52.809   0.122 -44.516  1.00  3.07           C  
ATOM   1090  H   ILE A  75     -48.965   0.229 -44.980  1.00  3.07           H  
ATOM   1091  HA  ILE A  75     -50.133   0.240 -47.589  1.00  3.07           H  
ATOM   1092  HB  ILE A  75     -50.686   1.784 -45.046  1.00  3.07           H  
ATOM   1093 1HG1 ILE A  75     -52.196  -0.443 -46.466  1.00  3.07           H  
ATOM   1094 2HG1 ILE A  75     -50.992  -0.705 -45.207  1.00  3.07           H  
ATOM   1095 1HG2 ILE A  75     -52.796   2.492 -46.103  1.00  3.07           H  
ATOM   1096 2HG2 ILE A  75     -51.392   3.156 -46.972  1.00  3.07           H  
ATOM   1097 3HG2 ILE A  75     -52.281   1.765 -47.642  1.00  3.07           H  
ATOM   1098 1HD1 ILE A  75     -53.239  -0.858 -44.305  1.00  3.07           H  
ATOM   1099 2HD1 ILE A  75     -52.377   0.520 -43.609  1.00  3.07           H  
ATOM   1100 3HD1 ILE A  75     -53.587   0.792 -44.867  1.00  3.07           H  
ATOM   1101  N   THR A  76     -48.274   2.867 -46.783  1.00  3.31           N  
ATOM   1102  CA  THR A  76     -47.531   4.013 -47.305  1.00  3.31           C  
ATOM   1103  C   THR A  76     -46.001   3.734 -47.386  1.00  3.31           C  
ATOM   1104  O   THR A  76     -45.313   3.508 -46.371  1.00  3.31           O  
ATOM   1105  CB  THR A  76     -47.825   5.262 -46.453  1.00  3.31           C  
ATOM   1106  OG1 THR A  76     -49.226   5.564 -46.515  1.00  3.31           O  
ATOM   1107  CG2 THR A  76     -47.030   6.441 -46.929  1.00  3.31           C  
ATOM   1108  H   THR A  76     -48.094   2.581 -45.826  1.00  3.31           H  
ATOM   1109  HA  THR A  76     -47.884   4.212 -48.318  1.00  3.31           H  
ATOM   1110  HB  THR A  76     -47.569   5.049 -45.426  1.00  3.31           H  
ATOM   1111  HG1 THR A  76     -49.506   5.597 -47.436  1.00  3.31           H  
ATOM   1112 1HG2 THR A  76     -47.247   7.307 -46.307  1.00  3.31           H  
ATOM   1113 2HG2 THR A  76     -46.000   6.196 -46.855  1.00  3.31           H  
ATOM   1114 3HG2 THR A  76     -47.285   6.664 -47.963  1.00  3.31           H  
ATOM   1115  N   GLY A  77     -45.469   3.842 -48.610  1.00  3.52           N  
ATOM   1116  CA  GLY A  77     -44.063   3.561 -48.941  1.00  3.52           C  
ATOM   1117  C   GLY A  77     -43.039   4.430 -48.212  1.00  3.52           C  
ATOM   1118  O   GLY A  77     -41.868   4.075 -48.119  1.00  3.52           O  
ATOM   1119  H   GLY A  77     -46.098   4.065 -49.371  1.00  3.52           H  
ATOM   1120 1HA  GLY A  77     -43.857   2.512 -48.726  1.00  3.52           H  
ATOM   1121 2HA  GLY A  77     -43.927   3.683 -50.015  1.00  3.52           H  
ATOM   1122  N   ASN A  78     -43.490   5.551 -47.672  1.00  3.67           N  
ATOM   1123  CA  ASN A  78     -42.649   6.479 -46.927  1.00  3.67           C  
ATOM   1124  C   ASN A  78     -42.146   5.881 -45.617  1.00  3.67           C  
ATOM   1125  O   ASN A  78     -41.175   6.373 -45.042  1.00  3.67           O  
ATOM   1126  CB  ASN A  78     -43.407   7.755 -46.623  1.00  3.67           C  
ATOM   1127  CG  ASN A  78     -43.643   8.589 -47.843  1.00  3.67           C  
ATOM   1128  OD1 ASN A  78     -42.938   8.462 -48.852  1.00  3.67           O  
ATOM   1129  ND2 ASN A  78     -44.628   9.447 -47.780  1.00  3.67           N  
ATOM   1130  H   ASN A  78     -44.463   5.769 -47.793  1.00  3.67           H  
ATOM   1131  HA  ASN A  78     -41.774   6.717 -47.533  1.00  3.67           H  
ATOM   1132 1HB  ASN A  78     -44.347   7.526 -46.147  1.00  3.67           H  
ATOM   1133 2HB  ASN A  78     -42.832   8.342 -45.907  1.00  3.67           H  
ATOM   1134 1HD2 ASN A  78     -44.831  10.030 -48.567  1.00  3.67           H  
ATOM   1135 2HD2 ASN A  78     -45.176   9.525 -46.949  1.00  3.67           H  
ATOM   1136  N   TYR A  79     -42.830   4.848 -45.118  1.00  3.73           N  
ATOM   1137  CA  TYR A  79     -42.462   4.279 -43.832  1.00  3.73           C  
ATOM   1138  C   TYR A  79     -41.921   2.855 -43.928  1.00  3.73           C  
ATOM   1139  O   TYR A  79     -41.040   2.472 -43.153  1.00  3.73           O  
ATOM   1140  CB  TYR A  79     -43.677   4.325 -42.937  1.00  3.73           C  
ATOM   1141  CG  TYR A  79     -44.200   5.713 -42.812  1.00  3.73           C  
ATOM   1142  CD1 TYR A  79     -45.388   6.028 -43.427  1.00  3.73           C  
ATOM   1143  CD2 TYR A  79     -43.491   6.680 -42.124  1.00  3.73           C  
ATOM   1144  CE1 TYR A  79     -45.888   7.308 -43.357  1.00  3.73           C  
ATOM   1145  CE2 TYR A  79     -43.984   7.967 -42.051  1.00  3.73           C  
ATOM   1146  CZ  TYR A  79     -45.179   8.283 -42.665  1.00  3.73           C  
ATOM   1147  OH  TYR A  79     -45.671   9.568 -42.593  1.00  3.73           O  
ATOM   1148  H   TYR A  79     -43.621   4.460 -45.631  1.00  3.73           H  
ATOM   1149  HA  TYR A  79     -41.679   4.894 -43.392  1.00  3.73           H  
ATOM   1150 1HB  TYR A  79     -44.452   3.713 -43.376  1.00  3.73           H  
ATOM   1151 2HB  TYR A  79     -43.445   3.929 -41.948  1.00  3.73           H  
ATOM   1152  HD1 TYR A  79     -45.922   5.252 -43.968  1.00  3.73           H  
ATOM   1153  HD2 TYR A  79     -42.544   6.427 -41.647  1.00  3.73           H  
ATOM   1154  HE1 TYR A  79     -46.830   7.555 -43.845  1.00  3.73           H  
ATOM   1155  HE2 TYR A  79     -43.427   8.734 -41.511  1.00  3.73           H  
ATOM   1156  HH  TYR A  79     -45.076  10.109 -42.069  1.00  3.73           H  
ATOM   1157  N   ALA A  80     -42.397   2.074 -44.899  1.00  3.68           N  
ATOM   1158  CA  ALA A  80     -41.955   0.671 -44.979  1.00  3.68           C  
ATOM   1159  C   ALA A  80     -42.326  -0.090 -43.699  1.00  3.68           C  
ATOM   1160  O   ALA A  80     -43.424  -0.617 -43.585  1.00  3.68           O  
ATOM   1161  CB  ALA A  80     -40.458   0.550 -45.268  1.00  3.68           C  
ATOM   1162  H   ALA A  80     -43.112   2.440 -45.525  1.00  3.68           H  
ATOM   1163  HA  ALA A  80     -42.486   0.200 -45.806  1.00  3.68           H  
ATOM   1164 1HB  ALA A  80     -40.207  -0.509 -45.357  1.00  3.68           H  
ATOM   1165 2HB  ALA A  80     -40.234   1.052 -46.205  1.00  3.68           H  
ATOM   1166 3HB  ALA A  80     -39.850   0.982 -44.493  1.00  3.68           H  
ATOM   1167  N   SER A  81     -41.403  -0.261 -42.780  1.00  3.54           N  
ATOM   1168  CA  SER A  81     -41.774  -1.048 -41.615  1.00  3.54           C  
ATOM   1169  C   SER A  81     -42.698  -0.231 -40.716  1.00  3.54           C  
ATOM   1170  O   SER A  81     -42.884   0.972 -40.926  1.00  3.54           O  
ATOM   1171  CB  SER A  81     -40.580  -1.538 -40.839  1.00  3.54           C  
ATOM   1172  OG  SER A  81     -39.933  -0.511 -40.165  1.00  3.54           O  
ATOM   1173  H   SER A  81     -40.524   0.233 -42.858  1.00  3.54           H  
ATOM   1174  HA  SER A  81     -42.325  -1.929 -41.954  1.00  3.54           H  
ATOM   1175 1HB  SER A  81     -40.921  -2.279 -40.137  1.00  3.54           H  
ATOM   1176 2HB  SER A  81     -39.881  -2.032 -41.509  1.00  3.54           H  
ATOM   1177  HG  SER A  81     -39.490  -0.963 -39.381  1.00  3.54           H  
ATOM   1178  N   HIS A  82     -43.283  -0.880 -39.718  1.00  3.35           N  
ATOM   1179  CA  HIS A  82     -44.217  -0.223 -38.818  1.00  3.35           C  
ATOM   1180  C   HIS A  82     -44.133  -0.904 -37.463  1.00  3.35           C  
ATOM   1181  O   HIS A  82     -43.997  -2.112 -37.388  1.00  3.35           O  
ATOM   1182  CB  HIS A  82     -45.620  -0.308 -39.448  1.00  3.35           C  
ATOM   1183  CG  HIS A  82     -46.721   0.515 -38.855  1.00  3.35           C  
ATOM   1184  ND1 HIS A  82     -46.583   1.848 -38.538  1.00  3.35           N  
ATOM   1185  CD2 HIS A  82     -48.013   0.211 -38.648  1.00  3.35           C  
ATOM   1186  CE1 HIS A  82     -47.748   2.314 -38.113  1.00  3.35           C  
ATOM   1187  NE2 HIS A  82     -48.637   1.333 -38.186  1.00  3.35           N  
ATOM   1188  H   HIS A  82     -43.081  -1.859 -39.592  1.00  3.35           H  
ATOM   1189  HA  HIS A  82     -43.948   0.827 -38.697  1.00  3.35           H  
ATOM   1190 1HB  HIS A  82     -45.562  -0.094 -40.486  1.00  3.35           H  
ATOM   1191 2HB  HIS A  82     -45.944  -1.339 -39.374  1.00  3.35           H  
ATOM   1192  HD1 HIS A  82     -45.754   2.401 -38.641  1.00  3.35           H  
ATOM   1193  HD2 HIS A  82     -48.592  -0.690 -38.800  1.00  3.35           H  
ATOM   1194  HE1 HIS A  82     -47.851   3.352 -37.803  1.00  3.35           H  
ATOM   1195  N   ARG A  83     -44.186  -0.129 -36.384  1.00  3.11           N  
ATOM   1196  CA  ARG A  83     -44.101  -0.692 -35.031  1.00  3.11           C  
ATOM   1197  C   ARG A  83     -45.446  -1.161 -34.471  1.00  3.11           C  
ATOM   1198  O   ARG A  83     -45.526  -1.677 -33.357  1.00  3.11           O  
ATOM   1199  CB  ARG A  83     -43.466   0.307 -34.085  1.00  3.11           C  
ATOM   1200  CG  ARG A  83     -42.000   0.616 -34.384  1.00  3.11           C  
ATOM   1201  CD  ARG A  83     -41.437   1.648 -33.461  1.00  3.11           C  
ATOM   1202  NE  ARG A  83     -42.016   2.967 -33.664  1.00  3.11           N  
ATOM   1203  CZ  ARG A  83     -41.739   4.043 -32.900  1.00  3.11           C  
ATOM   1204  NH1 ARG A  83     -40.897   3.937 -31.895  1.00  3.11           N  
ATOM   1205  NH2 ARG A  83     -42.310   5.206 -33.161  1.00  3.11           N  
ATOM   1206  H   ARG A  83     -44.289   0.870 -36.499  1.00  3.11           H  
ATOM   1207  HA  ARG A  83     -43.443  -1.563 -35.079  1.00  3.11           H  
ATOM   1208 1HB  ARG A  83     -44.020   1.244 -34.116  1.00  3.11           H  
ATOM   1209 2HB  ARG A  83     -43.521  -0.072 -33.065  1.00  3.11           H  
ATOM   1210 1HG  ARG A  83     -41.418  -0.298 -34.274  1.00  3.11           H  
ATOM   1211 2HG  ARG A  83     -41.904   0.978 -35.410  1.00  3.11           H  
ATOM   1212 1HD  ARG A  83     -41.640   1.346 -32.435  1.00  3.11           H  
ATOM   1213 2HD  ARG A  83     -40.372   1.726 -33.600  1.00  3.11           H  
ATOM   1214  HE  ARG A  83     -42.667   3.087 -34.427  1.00  3.11           H  
ATOM   1215 1HH1 ARG A  83     -40.459   3.050 -31.694  1.00  3.11           H  
ATOM   1216 2HH1 ARG A  83     -40.689   4.744 -31.324  1.00  3.11           H  
ATOM   1217 1HH2 ARG A  83     -42.956   5.291 -33.934  1.00  3.11           H  
ATOM   1218 2HH2 ARG A  83     -42.099   6.011 -32.591  1.00  3.11           H  
ATOM   1219  N   SER A  84     -46.496  -0.949 -35.243  1.00  2.84           N  
ATOM   1220  CA  SER A  84     -47.853  -1.315 -34.875  1.00  2.84           C  
ATOM   1221  C   SER A  84     -48.533  -1.902 -36.087  1.00  2.84           C  
ATOM   1222  O   SER A  84     -47.856  -2.243 -37.048  1.00  2.84           O  
ATOM   1223  CB  SER A  84     -48.632  -0.121 -34.358  1.00  2.84           C  
ATOM   1224  OG  SER A  84     -49.852  -0.546 -33.802  1.00  2.84           O  
ATOM   1225  H   SER A  84     -46.341  -0.519 -36.141  1.00  2.84           H  
ATOM   1226  HA  SER A  84     -47.818  -2.080 -34.096  1.00  2.84           H  
ATOM   1227 1HB  SER A  84     -48.044   0.402 -33.606  1.00  2.84           H  
ATOM   1228 2HB  SER A  84     -48.820   0.576 -35.177  1.00  2.84           H  
ATOM   1229  HG  SER A  84     -50.225   0.228 -33.365  1.00  2.84           H  
ATOM   1230  N   LEU A  85     -49.847  -2.072 -36.012  1.00  2.56           N  
ATOM   1231  CA  LEU A  85     -50.608  -2.682 -37.099  1.00  2.56           C  
ATOM   1232  C   LEU A  85     -51.479  -1.751 -37.946  1.00  2.56           C  
ATOM   1233  O   LEU A  85     -51.886  -2.129 -39.043  1.00  2.56           O  
ATOM   1234  CB  LEU A  85     -51.450  -3.825 -36.535  1.00  2.56           C  
ATOM   1235  CG  LEU A  85     -50.606  -4.906 -35.942  1.00  2.56           C  
ATOM   1236  CD1 LEU A  85     -51.425  -5.993 -35.353  1.00  2.56           C  
ATOM   1237  CD2 LEU A  85     -49.755  -5.413 -37.013  1.00  2.56           C  
ATOM   1238  H   LEU A  85     -50.297  -1.748 -35.164  1.00  2.56           H  
ATOM   1239  HA  LEU A  85     -49.888  -3.132 -37.775  1.00  2.56           H  
ATOM   1240 1HB  LEU A  85     -52.114  -3.437 -35.763  1.00  2.56           H  
ATOM   1241 2HB  LEU A  85     -52.046  -4.249 -37.327  1.00  2.56           H  
ATOM   1242  HG  LEU A  85     -49.997  -4.489 -35.152  1.00  2.56           H  
ATOM   1243 1HD1 LEU A  85     -50.760  -6.762 -34.942  1.00  2.56           H  
ATOM   1244 2HD1 LEU A  85     -52.043  -5.589 -34.560  1.00  2.56           H  
ATOM   1245 3HD1 LEU A  85     -52.048  -6.429 -36.124  1.00  2.56           H  
ATOM   1246 1HD2 LEU A  85     -49.106  -6.176 -36.631  1.00  2.56           H  
ATOM   1247 2HD2 LEU A  85     -50.371  -5.819 -37.810  1.00  2.56           H  
ATOM   1248 3HD2 LEU A  85     -49.169  -4.598 -37.392  1.00  2.56           H  
ATOM   1249  N   SER A  86     -51.750  -0.537 -37.474  1.00  2.29           N  
ATOM   1250  CA  SER A  86     -52.692   0.345 -38.174  1.00  2.29           C  
ATOM   1251  C   SER A  86     -52.311   0.658 -39.624  1.00  2.29           C  
ATOM   1252  O   SER A  86     -53.181   0.684 -40.498  1.00  2.29           O  
ATOM   1253  CB  SER A  86     -52.844   1.646 -37.413  1.00  2.29           C  
ATOM   1254  OG  SER A  86     -53.469   1.438 -36.169  1.00  2.29           O  
ATOM   1255  H   SER A  86     -51.343  -0.242 -36.601  1.00  2.29           H  
ATOM   1256  HA  SER A  86     -53.661  -0.154 -38.187  1.00  2.29           H  
ATOM   1257 1HB  SER A  86     -51.861   2.095 -37.261  1.00  2.29           H  
ATOM   1258 2HB  SER A  86     -53.433   2.342 -38.006  1.00  2.29           H  
ATOM   1259  HG  SER A  86     -53.587   2.310 -35.781  1.00  2.29           H  
ATOM   1260  N   GLY A  87     -51.025   0.884 -39.885  1.00  2.07           N  
ATOM   1261  CA  GLY A  87     -50.546   1.169 -41.232  1.00  2.07           C  
ATOM   1262  C   GLY A  87     -50.114  -0.083 -42.012  1.00  2.07           C  
ATOM   1263  O   GLY A  87     -49.556   0.035 -43.107  1.00  2.07           O  
ATOM   1264  H   GLY A  87     -50.341   0.886 -39.132  1.00  2.07           H  
ATOM   1265 1HA  GLY A  87     -51.322   1.694 -41.787  1.00  2.07           H  
ATOM   1266 2HA  GLY A  87     -49.701   1.849 -41.158  1.00  2.07           H  
ATOM   1267  N   CYS A  88     -50.304  -1.276 -41.448  1.00  1.95           N  
ATOM   1268  CA  CYS A  88     -49.850  -2.477 -42.137  1.00  1.95           C  
ATOM   1269  C   CYS A  88     -50.913  -3.045 -43.090  1.00  1.95           C  
ATOM   1270  O   CYS A  88     -52.058  -3.269 -42.685  1.00  1.95           O  
ATOM   1271  CB  CYS A  88     -49.471  -3.566 -41.154  1.00  1.95           C  
ATOM   1272  SG  CYS A  88     -48.074  -3.221 -40.125  1.00  1.95           S  
ATOM   1273  H   CYS A  88     -50.797  -1.368 -40.559  1.00  1.95           H  
ATOM   1274  HA  CYS A  88     -48.951  -2.196 -42.674  1.00  1.95           H  
ATOM   1275 1HB  CYS A  88     -50.312  -3.746 -40.499  1.00  1.95           H  
ATOM   1276 2HB  CYS A  88     -49.280  -4.473 -41.695  1.00  1.95           H  
ATOM   1277  N   PRO A  89     -50.561  -3.395 -44.330  1.00  1.96           N  
ATOM   1278  CA  PRO A  89     -51.464  -3.949 -45.297  1.00  1.96           C  
ATOM   1279  C   PRO A  89     -51.773  -5.308 -44.745  1.00  1.96           C  
ATOM   1280  O   PRO A  89     -50.972  -5.832 -43.989  1.00  1.96           O  
ATOM   1281  CB  PRO A  89     -50.628  -3.996 -46.575  1.00  1.96           C  
ATOM   1282  CG  PRO A  89     -49.207  -4.104 -46.078  1.00  1.96           C  
ATOM   1283  CD  PRO A  89     -49.186  -3.324 -44.773  1.00  1.96           C  
ATOM   1284  HA  PRO A  89     -52.361  -3.321 -45.393  1.00  1.96           H  
ATOM   1285 1HB  PRO A  89     -50.933  -4.851 -47.194  1.00  1.96           H  
ATOM   1286 2HB  PRO A  89     -50.800  -3.084 -47.170  1.00  1.96           H  
ATOM   1287 1HG  PRO A  89     -48.938  -5.163 -45.944  1.00  1.96           H  
ATOM   1288 2HG  PRO A  89     -48.512  -3.691 -46.828  1.00  1.96           H  
ATOM   1289 1HD  PRO A  89     -48.491  -3.814 -44.071  1.00  1.96           H  
ATOM   1290 2HD  PRO A  89     -48.948  -2.311 -44.958  1.00  1.96           H  
ATOM   1291  N   ARG A  90     -52.923  -5.861 -45.062  1.00  2.10           N  
ATOM   1292  CA  ARG A  90     -53.340  -7.194 -44.598  1.00  2.10           C  
ATOM   1293  C   ARG A  90     -53.648  -7.293 -43.093  1.00  2.10           C  
ATOM   1294  O   ARG A  90     -54.337  -8.218 -42.670  1.00  2.10           O  
ATOM   1295  CB  ARG A  90     -52.270  -8.249 -44.890  1.00  2.10           C  
ATOM   1296  CG  ARG A  90     -51.932  -8.491 -46.342  1.00  2.10           C  
ATOM   1297  CD  ARG A  90     -50.896  -9.520 -46.407  1.00  2.10           C  
ATOM   1298  NE  ARG A  90     -50.497  -9.878 -47.735  1.00  2.10           N  
ATOM   1299  CZ  ARG A  90     -49.541 -10.789 -47.980  1.00  2.10           C  
ATOM   1300  NH1 ARG A  90     -48.945 -11.384 -46.962  1.00  2.10           N  
ATOM   1301  NH2 ARG A  90     -49.202 -11.089 -49.226  1.00  2.10           N  
ATOM   1302  H   ARG A  90     -53.545  -5.356 -45.677  1.00  2.10           H  
ATOM   1303  HA  ARG A  90     -54.238  -7.468 -45.148  1.00  2.10           H  
ATOM   1304 1HB  ARG A  90     -51.354  -8.079 -44.350  1.00  2.10           H  
ATOM   1305 2HB  ARG A  90     -52.643  -9.203 -44.524  1.00  2.10           H  
ATOM   1306 1HG  ARG A  90     -52.814  -8.833 -46.882  1.00  2.10           H  
ATOM   1307 2HG  ARG A  90     -51.546  -7.578 -46.794  1.00  2.10           H  
ATOM   1308 1HD  ARG A  90     -50.019  -9.129 -45.898  1.00  2.10           H  
ATOM   1309 2HD  ARG A  90     -51.241 -10.418 -45.899  1.00  2.10           H  
ATOM   1310  HE  ARG A  90     -50.948  -9.429 -48.517  1.00  2.10           H  
ATOM   1311 1HH1 ARG A  90     -49.215 -11.141 -45.989  1.00  2.10           H  
ATOM   1312 2HH1 ARG A  90     -48.228 -12.073 -47.128  1.00  2.10           H  
ATOM   1313 1HH2 ARG A  90     -49.662 -10.631 -49.999  1.00  2.10           H  
ATOM   1314 2HH2 ARG A  90     -48.482 -11.776 -49.402  1.00  2.10           H  
ATOM   1315  N   ALA A  91     -53.220  -6.339 -42.256  1.00  2.42           N  
ATOM   1316  CA  ALA A  91     -53.533  -6.441 -40.832  1.00  2.42           C  
ATOM   1317  C   ALA A  91     -55.040  -6.367 -40.628  1.00  2.42           C  
ATOM   1318  O   ALA A  91     -55.618  -7.033 -39.773  1.00  2.42           O  
ATOM   1319  CB  ALA A  91     -52.827  -5.361 -40.046  1.00  2.42           C  
ATOM   1320  H   ALA A  91     -52.671  -5.541 -42.589  1.00  2.42           H  
ATOM   1321  HA  ALA A  91     -53.192  -7.412 -40.476  1.00  2.42           H  
ATOM   1322 1HB  ALA A  91     -53.057  -5.469 -38.998  1.00  2.42           H  
ATOM   1323 2HB  ALA A  91     -51.757  -5.465 -40.196  1.00  2.42           H  
ATOM   1324 3HB  ALA A  91     -53.150  -4.375 -40.390  1.00  2.42           H  
ATOM   1325  N   LYS A  92     -55.688  -5.612 -41.496  1.00  2.90           N  
ATOM   1326  CA  LYS A  92     -57.111  -5.343 -41.423  1.00  2.90           C  
ATOM   1327  C   LYS A  92     -57.940  -6.503 -41.962  1.00  2.90           C  
ATOM   1328  O   LYS A  92     -59.168  -6.421 -42.023  1.00  2.90           O  
ATOM   1329  CB  LYS A  92     -57.415  -4.063 -42.197  1.00  2.90           C  
ATOM   1330  CG  LYS A  92     -56.771  -2.810 -41.587  1.00  2.90           C  
ATOM   1331  CD  LYS A  92     -57.110  -1.546 -42.372  1.00  2.90           C  
ATOM   1332  CE  LYS A  92     -56.404  -0.325 -41.776  1.00  2.90           C  
ATOM   1333  NZ  LYS A  92     -56.750   0.931 -42.497  1.00  2.90           N  
ATOM   1334  H   LYS A  92     -55.147  -5.148 -42.210  1.00  2.90           H  
ATOM   1335  HA  LYS A  92     -57.380  -5.198 -40.376  1.00  2.90           H  
ATOM   1336 1HB  LYS A  92     -57.051  -4.167 -43.220  1.00  2.90           H  
ATOM   1337 2HB  LYS A  92     -58.492  -3.908 -42.243  1.00  2.90           H  
ATOM   1338 1HG  LYS A  92     -57.116  -2.689 -40.560  1.00  2.90           H  
ATOM   1339 2HG  LYS A  92     -55.684  -2.930 -41.571  1.00  2.90           H  
ATOM   1340 1HD  LYS A  92     -56.790  -1.666 -43.408  1.00  2.90           H  
ATOM   1341 2HD  LYS A  92     -58.187  -1.380 -42.357  1.00  2.90           H  
ATOM   1342 1HE  LYS A  92     -56.685  -0.222 -40.729  1.00  2.90           H  
ATOM   1343 2HE  LYS A  92     -55.322  -0.479 -41.837  1.00  2.90           H  
ATOM   1344 1HZ  LYS A  92     -56.255   1.703 -42.071  1.00  2.90           H  
ATOM   1345 2HZ  LYS A  92     -56.488   0.856 -43.467  1.00  2.90           H  
ATOM   1346 3HZ  LYS A  92     -57.742   1.090 -42.432  1.00  2.90           H  
ATOM   1347  N   LYS A  93     -57.266  -7.571 -42.398  1.00  3.54           N  
ATOM   1348  CA  LYS A  93     -57.934  -8.750 -42.901  1.00  3.54           C  
ATOM   1349  C   LYS A  93     -57.923  -9.877 -41.865  1.00  3.54           C  
ATOM   1350  O   LYS A  93     -58.368 -10.989 -42.160  1.00  3.54           O  
ATOM   1351  CB  LYS A  93     -57.283  -9.218 -44.202  1.00  3.54           C  
ATOM   1352  CG  LYS A  93     -57.318  -8.185 -45.329  1.00  3.54           C  
ATOM   1353  CD  LYS A  93     -58.748  -7.878 -45.758  1.00  3.54           C  
ATOM   1354  CE  LYS A  93     -58.785  -6.925 -46.947  1.00  3.54           C  
ATOM   1355  NZ  LYS A  93     -60.183  -6.590 -47.346  1.00  3.54           N  
ATOM   1356  H   LYS A  93     -56.250  -7.600 -42.350  1.00  3.54           H  
ATOM   1357  HA  LYS A  93     -58.975  -8.501 -43.106  1.00  3.54           H  
ATOM   1358 1HB  LYS A  93     -56.238  -9.470 -44.010  1.00  3.54           H  
ATOM   1359 2HB  LYS A  93     -57.780 -10.121 -44.554  1.00  3.54           H  
ATOM   1360 1HG  LYS A  93     -56.843  -7.265 -44.985  1.00  3.54           H  
ATOM   1361 2HG  LYS A  93     -56.761  -8.563 -46.185  1.00  3.54           H  
ATOM   1362 1HD  LYS A  93     -59.251  -8.805 -46.032  1.00  3.54           H  
ATOM   1363 2HD  LYS A  93     -59.288  -7.424 -44.922  1.00  3.54           H  
ATOM   1364 1HE  LYS A  93     -58.262  -6.007 -46.683  1.00  3.54           H  
ATOM   1365 2HE  LYS A  93     -58.278  -7.393 -47.792  1.00  3.54           H  
ATOM   1366 1HZ  LYS A  93     -60.168  -5.959 -48.136  1.00  3.54           H  
ATOM   1367 2HZ  LYS A  93     -60.674  -7.436 -47.603  1.00  3.54           H  
ATOM   1368 3HZ  LYS A  93     -60.657  -6.148 -46.570  1.00  3.54           H  
ATOM   1369  N   SER A  94     -57.437  -9.598 -40.642  1.00  4.29           N  
ATOM   1370  CA  SER A  94     -57.385 -10.648 -39.625  1.00  4.29           C  
ATOM   1371  C   SER A  94     -57.777 -10.173 -38.216  1.00  4.29           C  
ATOM   1372  O   SER A  94     -58.255  -9.057 -38.012  1.00  4.29           O  
ATOM   1373  CB  SER A  94     -55.996 -11.272 -39.601  1.00  4.29           C  
ATOM   1374  OG  SER A  94     -55.982 -12.443 -38.816  1.00  4.29           O  
ATOM   1375  H   SER A  94     -57.059  -8.673 -40.425  1.00  4.29           H  
ATOM   1376  HA  SER A  94     -58.093 -11.427 -39.912  1.00  4.29           H  
ATOM   1377 1HB  SER A  94     -55.691 -11.509 -40.622  1.00  4.29           H  
ATOM   1378 2HB  SER A  94     -55.280 -10.550 -39.204  1.00  4.29           H  
ATOM   1379  HG  SER A  94     -55.125 -12.854 -38.970  1.00  4.29           H  
ATOM   1380  N   GLY A  95     -57.575 -11.049 -37.231  1.00  5.06           N  
ATOM   1381  CA  GLY A  95     -58.008 -10.842 -35.842  1.00  5.06           C  
ATOM   1382  C   GLY A  95     -57.174  -9.854 -35.027  1.00  5.06           C  
ATOM   1383  O   GLY A  95     -56.617 -10.205 -33.986  1.00  5.06           O  
ATOM   1384  H   GLY A  95     -57.114 -11.907 -37.494  1.00  5.06           H  
ATOM   1385 1HA  GLY A  95     -59.044 -10.502 -35.851  1.00  5.06           H  
ATOM   1386 2HA  GLY A  95     -58.011 -11.804 -35.333  1.00  5.06           H  
ATOM   1387  N   VAL A  96     -57.105  -8.619 -35.497  1.00  5.75           N  
ATOM   1388  CA  VAL A  96     -56.351  -7.583 -34.807  1.00  5.75           C  
ATOM   1389  C   VAL A  96     -57.190  -6.954 -33.704  1.00  5.75           C  
ATOM   1390  O   VAL A  96     -58.302  -6.483 -33.942  1.00  5.75           O  
ATOM   1391  CB  VAL A  96     -55.864  -6.519 -35.799  1.00  5.75           C  
ATOM   1392  CG1 VAL A  96     -55.156  -5.401 -35.055  1.00  5.75           C  
ATOM   1393  CG2 VAL A  96     -54.926  -7.177 -36.789  1.00  5.75           C  
ATOM   1394  H   VAL A  96     -57.592  -8.425 -36.372  1.00  5.75           H  
ATOM   1395  HA  VAL A  96     -55.475  -8.041 -34.353  1.00  5.75           H  
ATOM   1396  HB  VAL A  96     -56.714  -6.089 -36.329  1.00  5.75           H  
ATOM   1397 1HG1 VAL A  96     -54.806  -4.654 -35.766  1.00  5.75           H  
ATOM   1398 2HG1 VAL A  96     -55.846  -4.938 -34.349  1.00  5.75           H  
ATOM   1399 3HG1 VAL A  96     -54.316  -5.812 -34.514  1.00  5.75           H  
ATOM   1400 1HG2 VAL A  96     -54.575  -6.435 -37.495  1.00  5.75           H  
ATOM   1401 2HG2 VAL A  96     -54.083  -7.607 -36.259  1.00  5.75           H  
ATOM   1402 3HG2 VAL A  96     -55.461  -7.968 -37.324  1.00  5.75           H  
ATOM   1403  N   LYS A  97     -56.652  -6.969 -32.489  1.00  6.32           N  
ATOM   1404  CA  LYS A  97     -57.359  -6.466 -31.319  1.00  6.32           C  
ATOM   1405  C   LYS A  97     -56.542  -5.450 -30.536  1.00  6.32           C  
ATOM   1406  O   LYS A  97     -55.314  -5.427 -30.619  1.00  6.32           O  
ATOM   1407  CB  LYS A  97     -57.742  -7.628 -30.405  1.00  6.32           C  
ATOM   1408  CG  LYS A  97     -58.708  -8.624 -31.038  1.00  6.32           C  
ATOM   1409  CD  LYS A  97     -59.104  -9.713 -30.062  1.00  6.32           C  
ATOM   1410  CE  LYS A  97     -60.053 -10.709 -30.709  1.00  6.32           C  
ATOM   1411  NZ  LYS A  97     -60.460 -11.782 -29.761  1.00  6.32           N  
ATOM   1412  H   LYS A  97     -55.733  -7.368 -32.372  1.00  6.32           H  
ATOM   1413  HA  LYS A  97     -58.272  -5.969 -31.651  1.00  6.32           H  
ATOM   1414 1HB  LYS A  97     -56.843  -8.173 -30.115  1.00  6.32           H  
ATOM   1415 2HB  LYS A  97     -58.197  -7.242 -29.492  1.00  6.32           H  
ATOM   1416 1HG  LYS A  97     -59.599  -8.099 -31.384  1.00  6.32           H  
ATOM   1417 2HG  LYS A  97     -58.231  -9.094 -31.900  1.00  6.32           H  
ATOM   1418 1HD  LYS A  97     -58.211 -10.241 -29.725  1.00  6.32           H  
ATOM   1419 2HD  LYS A  97     -59.592  -9.267 -29.195  1.00  6.32           H  
ATOM   1420 1HE  LYS A  97     -60.942 -10.183 -31.051  1.00  6.32           H  
ATOM   1421 2HE  LYS A  97     -59.558 -11.163 -31.568  1.00  6.32           H  
ATOM   1422 1HZ  LYS A  97     -61.087 -12.423 -30.226  1.00  6.32           H  
ATOM   1423 2HZ  LYS A  97     -59.640 -12.282 -29.446  1.00  6.32           H  
ATOM   1424 3HZ  LYS A  97     -60.928 -11.370 -28.966  1.00  6.32           H  
ATOM   1425  N   VAL A  98     -57.235  -4.626 -29.760  1.00  6.79           N  
ATOM   1426  CA  VAL A  98     -56.593  -3.663 -28.876  1.00  6.79           C  
ATOM   1427  C   VAL A  98     -56.123  -4.341 -27.590  1.00  6.79           C  
ATOM   1428  O   VAL A  98     -56.895  -5.027 -26.924  1.00  6.79           O  
ATOM   1429  CB  VAL A  98     -57.572  -2.527 -28.556  1.00  6.79           C  
ATOM   1430  CG1 VAL A  98     -56.953  -1.596 -27.567  1.00  6.79           C  
ATOM   1431  CG2 VAL A  98     -57.929  -1.801 -29.844  1.00  6.79           C  
ATOM   1432  H   VAL A  98     -58.242  -4.684 -29.766  1.00  6.79           H  
ATOM   1433  HA  VAL A  98     -55.726  -3.242 -29.389  1.00  6.79           H  
ATOM   1434  HB  VAL A  98     -58.472  -2.939 -28.104  1.00  6.79           H  
ATOM   1435 1HG1 VAL A  98     -57.647  -0.791 -27.321  1.00  6.79           H  
ATOM   1436 2HG1 VAL A  98     -56.737  -2.167 -26.689  1.00  6.79           H  
ATOM   1437 3HG1 VAL A  98     -56.036  -1.173 -27.973  1.00  6.79           H  
ATOM   1438 1HG2 VAL A  98     -58.629  -0.993 -29.627  1.00  6.79           H  
ATOM   1439 2HG2 VAL A  98     -57.024  -1.387 -30.290  1.00  6.79           H  
ATOM   1440 3HG2 VAL A  98     -58.389  -2.502 -30.542  1.00  6.79           H  
ATOM   1441  N   ALA A  99     -54.842  -4.162 -27.267  1.00  7.19           N  
ATOM   1442  CA  ALA A  99     -54.217  -4.803 -26.109  1.00  7.19           C  
ATOM   1443  C   ALA A  99     -54.903  -4.541 -24.768  1.00  7.19           C  
ATOM   1444  O   ALA A  99     -55.036  -5.492 -23.994  1.00  7.19           O  
ATOM   1445  CB  ALA A  99     -52.780  -4.327 -25.998  1.00  7.19           C  
ATOM   1446  H   ALA A  99     -54.276  -3.583 -27.870  1.00  7.19           H  
ATOM   1447  HA  ALA A  99     -54.229  -5.877 -26.283  1.00  7.19           H  
ATOM   1448 1HB  ALA A  99     -52.293  -4.839 -25.168  1.00  7.19           H  
ATOM   1449 2HB  ALA A  99     -52.251  -4.550 -26.924  1.00  7.19           H  
ATOM   1450 3HB  ALA A  99     -52.765  -3.252 -25.819  1.00  7.19           H  
ATOM   1451  N   PRO A 100     -55.242  -3.246 -24.514  1.00  7.58           N  
ATOM   1452  CA  PRO A 100     -55.673  -1.874 -24.093  1.00  7.58           C  
ATOM   1453  C   PRO A 100     -54.573  -1.305 -23.218  1.00  7.58           C  
ATOM   1454  O   PRO A 100     -53.796  -2.044 -22.607  1.00  7.58           O  
ATOM   1455  CB  PRO A 100     -56.942  -1.916 -23.281  1.00  7.58           C  
ATOM   1456  CG  PRO A 100     -56.841  -2.991 -22.553  1.00  7.58           C  
ATOM   1457  CD  PRO A 100     -56.067  -3.925 -23.293  1.00  7.58           C  
ATOM   1458  HA  PRO A 100     -55.800  -1.225 -24.964  1.00  7.58           H  
ATOM   1459 1HB  PRO A 100     -57.011  -0.991 -22.683  1.00  7.58           H  
ATOM   1460 2HB  PRO A 100     -57.811  -1.922 -23.949  1.00  7.58           H  
ATOM   1461 1HG  PRO A 100     -56.378  -2.734 -21.590  1.00  7.58           H  
ATOM   1462 2HG  PRO A 100     -57.845  -3.376 -22.324  1.00  7.58           H  
ATOM   1463 1HD  PRO A 100     -55.385  -4.302 -22.486  1.00  7.58           H  
ATOM   1464 2HD  PRO A 100     -56.823  -4.663 -23.664  1.00  7.58           H  
ATOM   1465  N   THR A 101     -54.476   0.011 -23.219  1.00  7.96           N  
ATOM   1466  CA  THR A 101     -53.461   0.742 -22.478  1.00  7.96           C  
ATOM   1467  C   THR A 101     -54.072   1.390 -21.241  1.00  7.96           C  
ATOM   1468  O   THR A 101     -55.293   1.443 -21.093  1.00  7.96           O  
ATOM   1469  CB  THR A 101     -52.813   1.825 -23.366  1.00  7.96           C  
ATOM   1470  OG1 THR A 101     -53.784   2.841 -23.695  1.00  7.96           O  
ATOM   1471  CG2 THR A 101     -52.292   1.201 -24.647  1.00  7.96           C  
ATOM   1472  H   THR A 101     -55.179   0.540 -23.738  1.00  7.96           H  
ATOM   1473  HA  THR A 101     -52.692   0.044 -22.154  1.00  7.96           H  
ATOM   1474  HB  THR A 101     -51.988   2.286 -22.827  1.00  7.96           H  
ATOM   1475  HG1 THR A 101     -54.396   2.529 -24.426  1.00  7.96           H  
ATOM   1476 1HG2 THR A 101     -51.834   1.970 -25.267  1.00  7.96           H  
ATOM   1477 2HG2 THR A 101     -51.552   0.437 -24.408  1.00  7.96           H  
ATOM   1478 3HG2 THR A 101     -53.123   0.745 -25.190  1.00  7.96           H  
ATOM   1479  N   LYS A 102     -53.238   1.946 -20.364  1.00  8.31           N  
ATOM   1480  CA  LYS A 102     -53.758   2.601 -19.159  1.00  8.31           C  
ATOM   1481  C   LYS A 102     -54.699   3.778 -19.463  1.00  8.31           C  
ATOM   1482  O   LYS A 102     -55.518   4.154 -18.625  1.00  8.31           O  
ATOM   1483  CB  LYS A 102     -52.604   3.103 -18.283  1.00  8.31           C  
ATOM   1484  CG  LYS A 102     -51.852   4.311 -18.860  1.00  8.31           C  
ATOM   1485  CD  LYS A 102     -50.698   4.763 -17.971  1.00  8.31           C  
ATOM   1486  CE  LYS A 102     -49.949   5.964 -18.588  1.00  8.31           C  
ATOM   1487  NZ  LYS A 102     -50.786   7.229 -18.623  1.00  8.31           N  
ATOM   1488  H   LYS A 102     -52.240   1.896 -20.517  1.00  8.31           H  
ATOM   1489  HA  LYS A 102     -54.327   1.861 -18.593  1.00  8.31           H  
ATOM   1490 1HB  LYS A 102     -52.994   3.394 -17.308  1.00  8.31           H  
ATOM   1491 2HB  LYS A 102     -51.885   2.300 -18.124  1.00  8.31           H  
ATOM   1492 1HG  LYS A 102     -51.484   4.088 -19.861  1.00  8.31           H  
ATOM   1493 2HG  LYS A 102     -52.543   5.142 -18.931  1.00  8.31           H  
ATOM   1494 1HD  LYS A 102     -51.087   5.054 -16.995  1.00  8.31           H  
ATOM   1495 2HD  LYS A 102     -49.998   3.940 -17.835  1.00  8.31           H  
ATOM   1496 1HE  LYS A 102     -49.051   6.154 -18.004  1.00  8.31           H  
ATOM   1497 2HE  LYS A 102     -49.662   5.711 -19.608  1.00  8.31           H  
ATOM   1498 1HZ  LYS A 102     -50.251   7.972 -19.037  1.00  8.31           H  
ATOM   1499 2HZ  LYS A 102     -51.654   7.105 -19.190  1.00  8.31           H  
ATOM   1500 3HZ  LYS A 102     -51.051   7.488 -17.692  1.00  8.31           H  
ATOM   1501  N   ASP A 103     -54.577   4.356 -20.663  1.00  8.62           N  
ATOM   1502  CA  ASP A 103     -55.363   5.515 -21.059  1.00  8.62           C  
ATOM   1503  C   ASP A 103     -56.672   5.147 -21.774  1.00  8.62           C  
ATOM   1504  O   ASP A 103     -57.443   6.035 -22.145  1.00  8.62           O  
ATOM   1505  CB  ASP A 103     -54.525   6.408 -21.982  1.00  8.62           C  
ATOM   1506  CG  ASP A 103     -53.267   7.004 -21.292  1.00  8.62           C  
ATOM   1507  OD1 ASP A 103     -53.241   7.125 -20.081  1.00  8.62           O  
ATOM   1508  OD2 ASP A 103     -52.337   7.322 -21.984  1.00  8.62           O  
ATOM   1509  H   ASP A 103     -53.911   3.976 -21.323  1.00  8.62           H  
ATOM   1510  HA  ASP A 103     -55.616   6.077 -20.161  1.00  8.62           H  
ATOM   1511 1HB  ASP A 103     -54.206   5.822 -22.849  1.00  8.62           H  
ATOM   1512 2HB  ASP A 103     -55.144   7.226 -22.352  1.00  8.62           H  
ATOM   1513  N   ASP A 104     -56.929   3.850 -21.976  1.00  8.91           N  
ATOM   1514  CA  ASP A 104     -58.132   3.425 -22.695  1.00  8.91           C  
ATOM   1515  C   ASP A 104     -58.663   2.107 -22.109  1.00  8.91           C  
ATOM   1516  O   ASP A 104     -59.527   1.439 -22.680  1.00  8.91           O  
ATOM   1517  CB  ASP A 104     -57.809   3.343 -24.209  1.00  8.91           C  
ATOM   1518  CG  ASP A 104     -56.772   2.275 -24.604  1.00  8.91           C  
ATOM   1519  OD1 ASP A 104     -56.713   1.288 -23.954  1.00  8.91           O  
ATOM   1520  OD2 ASP A 104     -55.945   2.516 -25.459  1.00  8.91           O  
ATOM   1521  H   ASP A 104     -56.278   3.140 -21.644  1.00  8.91           H  
ATOM   1522  HA  ASP A 104     -58.906   4.183 -22.564  1.00  8.91           H  
ATOM   1523 1HB  ASP A 104     -58.736   3.149 -24.762  1.00  8.91           H  
ATOM   1524 2HB  ASP A 104     -57.442   4.314 -24.545  1.00  8.91           H  
ATOM   1525  N   LYS A 105     -58.179   1.774 -20.905  1.00  9.16           N  
ATOM   1526  CA  LYS A 105     -58.542   0.548 -20.190  1.00  9.16           C  
ATOM   1527  C   LYS A 105     -60.029   0.444 -19.875  1.00  9.16           C  
ATOM   1528  O   LYS A 105     -60.539  -0.650 -19.641  1.00  9.16           O  
ATOM   1529  CB  LYS A 105     -57.738   0.439 -18.883  1.00  9.16           C  
ATOM   1530  CG  LYS A 105     -58.090   1.481 -17.820  1.00  9.16           C  
ATOM   1531  CD  LYS A 105     -57.215   1.337 -16.575  1.00  9.16           C  
ATOM   1532  CE  LYS A 105     -57.596   2.354 -15.506  1.00  9.16           C  
ATOM   1533  NZ  LYS A 105     -56.743   2.226 -14.284  1.00  9.16           N  
ATOM   1534  H   LYS A 105     -57.482   2.376 -20.492  1.00  9.16           H  
ATOM   1535  HA  LYS A 105     -58.279  -0.299 -20.821  1.00  9.16           H  
ATOM   1536 1HB  LYS A 105     -57.891  -0.547 -18.445  1.00  9.16           H  
ATOM   1537 2HB  LYS A 105     -56.676   0.537 -19.106  1.00  9.16           H  
ATOM   1538 1HG  LYS A 105     -57.965   2.487 -18.233  1.00  9.16           H  
ATOM   1539 2HG  LYS A 105     -59.126   1.353 -17.520  1.00  9.16           H  
ATOM   1540 1HD  LYS A 105     -57.321   0.333 -16.166  1.00  9.16           H  
ATOM   1541 2HD  LYS A 105     -56.171   1.494 -16.848  1.00  9.16           H  
ATOM   1542 1HE  LYS A 105     -57.480   3.358 -15.916  1.00  9.16           H  
ATOM   1543 2HE  LYS A 105     -58.641   2.205 -15.230  1.00  9.16           H  
ATOM   1544 1HZ  LYS A 105     -57.024   2.916 -13.603  1.00  9.16           H  
ATOM   1545 2HZ  LYS A 105     -56.850   1.301 -13.891  1.00  9.16           H  
ATOM   1546 3HZ  LYS A 105     -55.776   2.376 -14.534  1.00  9.16           H  
ATOM   1547  N   GLU A 106     -60.720   1.582 -19.852  1.00  9.38           N  
ATOM   1548  CA  GLU A 106     -62.146   1.623 -19.560  1.00  9.38           C  
ATOM   1549  C   GLU A 106     -63.019   1.476 -20.807  1.00  9.38           C  
ATOM   1550  O   GLU A 106     -64.232   1.328 -20.700  1.00  9.38           O  
ATOM   1551  CB  GLU A 106     -62.505   2.925 -18.838  1.00  9.38           C  
ATOM   1552  CG  GLU A 106     -61.876   3.072 -17.455  1.00  9.38           C  
ATOM   1553  CD  GLU A 106     -62.245   4.364 -16.761  1.00  9.38           C  
ATOM   1554  OE1 GLU A 106     -62.957   5.148 -17.338  1.00  9.38           O  
ATOM   1555  OE2 GLU A 106     -61.816   4.558 -15.647  1.00  9.38           O  
ATOM   1556  H   GLU A 106     -60.231   2.441 -20.055  1.00  9.38           H  
ATOM   1557  HA  GLU A 106     -62.379   0.792 -18.893  1.00  9.38           H  
ATOM   1558 1HB  GLU A 106     -62.193   3.777 -19.445  1.00  9.38           H  
ATOM   1559 2HB  GLU A 106     -63.588   2.987 -18.719  1.00  9.38           H  
ATOM   1560 1HG  GLU A 106     -62.187   2.231 -16.836  1.00  9.38           H  
ATOM   1561 2HG  GLU A 106     -60.799   3.032 -17.562  1.00  9.38           H  
ATOM   1562  N   ASP A 107     -62.433   1.487 -22.005  1.00  9.59           N  
ATOM   1563  CA  ASP A 107     -63.279   1.393 -23.190  1.00  9.59           C  
ATOM   1564  C   ASP A 107     -64.131   0.108 -23.258  1.00  9.59           C  
ATOM   1565  O   ASP A 107     -65.285   0.181 -23.673  1.00  9.59           O  
ATOM   1566  CB  ASP A 107     -62.482   1.594 -24.481  1.00  9.59           C  
ATOM   1567  CG  ASP A 107     -62.052   3.058 -24.684  1.00  9.59           C  
ATOM   1568  OD1 ASP A 107     -62.547   3.914 -23.985  1.00  9.59           O  
ATOM   1569  OD2 ASP A 107     -61.240   3.302 -25.545  1.00  9.59           O  
ATOM   1570  H   ASP A 107     -61.419   1.558 -22.103  1.00  9.59           H  
ATOM   1571  HA  ASP A 107     -63.980   2.227 -23.144  1.00  9.59           H  
ATOM   1572 1HB  ASP A 107     -61.580   0.990 -24.472  1.00  9.59           H  
ATOM   1573 2HB  ASP A 107     -63.084   1.282 -25.333  1.00  9.59           H  
ATOM   1574  N   PRO A 108     -63.643  -1.090 -22.841  1.00  9.79           N  
ATOM   1575  CA  PRO A 108     -64.404  -2.325 -22.818  1.00  9.79           C  
ATOM   1576  C   PRO A 108     -65.663  -2.228 -21.956  1.00  9.79           C  
ATOM   1577  O   PRO A 108     -66.608  -2.991 -22.155  1.00  9.79           O  
ATOM   1578  CB  PRO A 108     -63.403  -3.336 -22.254  1.00  9.79           C  
ATOM   1579  CG  PRO A 108     -62.053  -2.766 -22.611  1.00  9.79           C  
ATOM   1580  CD  PRO A 108     -62.225  -1.286 -22.467  1.00  9.79           C  
ATOM   1581  HA  PRO A 108     -64.667  -2.587 -23.836  1.00  9.79           H  
ATOM   1582 1HB  PRO A 108     -63.552  -3.441 -21.167  1.00  9.79           H  
ATOM   1583 2HB  PRO A 108     -63.576  -4.325 -22.704  1.00  9.79           H  
ATOM   1584 1HG  PRO A 108     -61.279  -3.165 -21.936  1.00  9.79           H  
ATOM   1585 2HG  PRO A 108     -61.770  -3.059 -23.631  1.00  9.79           H  
ATOM   1586 1HD  PRO A 108     -62.081  -1.056 -21.421  1.00  9.79           H  
ATOM   1587 2HD  PRO A 108     -61.523  -0.768 -23.121  1.00  9.79           H  
ATOM   1588  N   GLU A 109     -65.723  -1.266 -21.030  1.00 10.00           N  
ATOM   1589  CA  GLU A 109     -66.885  -1.107 -20.167  1.00 10.00           C  
ATOM   1590  C   GLU A 109     -68.110  -0.716 -20.991  1.00 10.00           C  
ATOM   1591  O   GLU A 109     -69.250  -0.893 -20.560  1.00 10.00           O  
ATOM   1592  CB  GLU A 109     -66.630  -0.051 -19.088  1.00 10.00           C  
ATOM   1593  CG  GLU A 109     -65.544  -0.427 -18.068  1.00 10.00           C  
ATOM   1594  CD  GLU A 109     -65.910  -1.591 -17.187  1.00 10.00           C  
ATOM   1595  OE1 GLU A 109     -66.969  -1.565 -16.604  1.00 10.00           O  
ATOM   1596  OE2 GLU A 109     -65.127  -2.509 -17.093  1.00 10.00           O  
ATOM   1597  H   GLU A 109     -64.970  -0.592 -20.910  1.00 10.00           H  
ATOM   1598  HA  GLU A 109     -67.088  -2.060 -19.680  1.00 10.00           H  
ATOM   1599 1HB  GLU A 109     -66.360   0.890 -19.555  1.00 10.00           H  
ATOM   1600 2HB  GLU A 109     -67.549   0.120 -18.534  1.00 10.00           H  
ATOM   1601 1HG  GLU A 109     -64.630  -0.676 -18.615  1.00 10.00           H  
ATOM   1602 2HG  GLU A 109     -65.330   0.443 -17.449  1.00 10.00           H  
ATOM   1603  N   LEU A 110     -67.869  -0.143 -22.169  1.00 10.19           N  
ATOM   1604  CA  LEU A 110     -68.921   0.332 -23.043  1.00 10.19           C  
ATOM   1605  C   LEU A 110     -69.424  -0.759 -23.992  1.00 10.19           C  
ATOM   1606  O   LEU A 110     -70.372  -0.546 -24.755  1.00 10.19           O  
ATOM   1607  CB  LEU A 110     -68.371   1.502 -23.854  1.00 10.19           C  
ATOM   1608  CG  LEU A 110     -67.897   2.686 -23.012  1.00 10.19           C  
ATOM   1609  CD1 LEU A 110     -67.278   3.732 -23.916  1.00 10.19           C  
ATOM   1610  CD2 LEU A 110     -69.070   3.241 -22.218  1.00 10.19           C  
ATOM   1611  H   LEU A 110     -66.907  -0.041 -22.493  1.00 10.19           H  
ATOM   1612  HA  LEU A 110     -69.752   0.671 -22.428  1.00 10.19           H  
ATOM   1613 1HB  LEU A 110     -67.526   1.149 -24.445  1.00 10.19           H  
ATOM   1614 2HB  LEU A 110     -69.145   1.855 -24.531  1.00 10.19           H  
ATOM   1615  HG  LEU A 110     -67.116   2.346 -22.318  1.00 10.19           H  
ATOM   1616 1HD1 LEU A 110     -66.922   4.567 -23.314  1.00 10.19           H  
ATOM   1617 2HD1 LEU A 110     -66.436   3.289 -24.455  1.00 10.19           H  
ATOM   1618 3HD1 LEU A 110     -68.022   4.086 -24.627  1.00 10.19           H  
ATOM   1619 1HD2 LEU A 110     -68.733   4.077 -21.606  1.00 10.19           H  
ATOM   1620 2HD2 LEU A 110     -69.845   3.582 -22.904  1.00 10.19           H  
ATOM   1621 3HD2 LEU A 110     -69.472   2.457 -21.574  1.00 10.19           H  
ATOM   1622  N   MET A 111     -68.812  -1.952 -23.954  1.00 10.37           N  
ATOM   1623  CA  MET A 111     -69.206  -3.020 -24.872  1.00 10.37           C  
ATOM   1624  C   MET A 111     -70.468  -3.727 -24.391  1.00 10.37           C  
ATOM   1625  O   MET A 111     -70.451  -4.876 -23.949  1.00 10.37           O  
ATOM   1626  CB  MET A 111     -68.047  -3.996 -25.045  1.00 10.37           C  
ATOM   1627  CG  MET A 111     -66.837  -3.378 -25.742  1.00 10.37           C  
ATOM   1628  SD  MET A 111     -65.432  -4.509 -25.880  1.00 10.37           S  
ATOM   1629  CE  MET A 111     -64.198  -3.442 -26.641  1.00 10.37           C  
ATOM   1630  H   MET A 111     -68.060  -2.134 -23.290  1.00 10.37           H  
ATOM   1631  HA  MET A 111     -69.427  -2.575 -25.842  1.00 10.37           H  
ATOM   1632 1HB  MET A 111     -67.728  -4.356 -24.067  1.00 10.37           H  
ATOM   1633 2HB  MET A 111     -68.376  -4.855 -25.627  1.00 10.37           H  
ATOM   1634 1HG  MET A 111     -67.122  -3.065 -26.743  1.00 10.37           H  
ATOM   1635 2HG  MET A 111     -66.525  -2.493 -25.191  1.00 10.37           H  
ATOM   1636 1HE  MET A 111     -63.275  -4.002 -26.784  1.00 10.37           H  
ATOM   1637 2HE  MET A 111     -64.565  -3.096 -27.607  1.00 10.37           H  
ATOM   1638 3HE  MET A 111     -64.000  -2.582 -26.005  1.00 10.37           H  
ATOM   1639  N   LYS A 112     -71.580  -3.016 -24.528  1.00 10.56           N  
ATOM   1640  CA  LYS A 112     -72.897  -3.447 -24.074  1.00 10.56           C  
ATOM   1641  C   LYS A 112     -73.412  -4.690 -24.794  1.00 10.56           C  
ATOM   1642  O   LYS A 112     -74.146  -5.478 -24.207  1.00 10.56           O  
ATOM   1643  CB  LYS A 112     -73.882  -2.292 -24.230  1.00 10.56           C  
ATOM   1644  CG  LYS A 112     -73.629  -1.145 -23.250  1.00 10.56           C  
ATOM   1645  CD  LYS A 112     -74.604   0.003 -23.449  1.00 10.56           C  
ATOM   1646  CE  LYS A 112     -74.320   1.144 -22.476  1.00 10.56           C  
ATOM   1647  NZ  LYS A 112     -75.239   2.298 -22.688  1.00 10.56           N  
ATOM   1648  H   LYS A 112     -71.459  -2.075 -24.903  1.00 10.56           H  
ATOM   1649  HA  LYS A 112     -72.823  -3.690 -23.013  1.00 10.56           H  
ATOM   1650 1HB  LYS A 112     -73.815  -1.891 -25.242  1.00 10.56           H  
ATOM   1651 2HB  LYS A 112     -74.898  -2.654 -24.084  1.00 10.56           H  
ATOM   1652 1HG  LYS A 112     -73.719  -1.517 -22.229  1.00 10.56           H  
ATOM   1653 2HG  LYS A 112     -72.613  -0.773 -23.388  1.00 10.56           H  
ATOM   1654 1HD  LYS A 112     -74.516   0.378 -24.470  1.00 10.56           H  
ATOM   1655 2HD  LYS A 112     -75.623  -0.350 -23.295  1.00 10.56           H  
ATOM   1656 1HE  LYS A 112     -74.438   0.780 -21.455  1.00 10.56           H  
ATOM   1657 2HE  LYS A 112     -73.289   1.481 -22.612  1.00 10.56           H  
ATOM   1658 1HZ  LYS A 112     -75.020   3.031 -22.027  1.00 10.56           H  
ATOM   1659 2HZ  LYS A 112     -75.128   2.649 -23.629  1.00 10.56           H  
ATOM   1660 3HZ  LYS A 112     -76.194   1.998 -22.552  1.00 10.56           H  
ATOM   1661  N   CYS A 113     -73.010  -4.845 -26.062  1.00 10.75           N  
ATOM   1662  CA  CYS A 113     -73.409  -5.943 -26.950  1.00 10.75           C  
ATOM   1663  C   CYS A 113     -74.885  -5.905 -27.366  1.00 10.75           C  
ATOM   1664  O   CYS A 113     -75.757  -6.245 -26.572  1.00 10.75           O  
ATOM   1665  CB  CYS A 113     -73.155  -7.310 -26.352  1.00 10.75           C  
ATOM   1666  SG  CYS A 113     -73.576  -8.642 -27.491  1.00 10.75           S  
ATOM   1667  H   CYS A 113     -72.384  -4.142 -26.424  1.00 10.75           H  
ATOM   1668  HA  CYS A 113     -72.766  -5.898 -27.820  1.00 10.75           H  
ATOM   1669 1HB  CYS A 113     -72.110  -7.409 -26.079  1.00 10.75           H  
ATOM   1670 2HB  CYS A 113     -73.753  -7.453 -25.474  1.00 10.75           H  
ATOM   1671  HG  CYS A 113     -74.729  -8.099 -27.967  1.00 10.75           H  
ATOM   1672  N   PRO A 114     -75.197  -5.480 -28.598  1.00 10.90           N  
ATOM   1673  CA  PRO A 114     -76.531  -5.460 -29.162  1.00 10.90           C  
ATOM   1674  C   PRO A 114     -77.100  -6.862 -29.103  1.00 10.90           C  
ATOM   1675  O   PRO A 114     -76.341  -7.824 -29.225  1.00 10.90           O  
ATOM   1676  CB  PRO A 114     -76.284  -5.010 -30.606  1.00 10.90           C  
ATOM   1677  CG  PRO A 114     -74.997  -4.217 -30.538  1.00 10.90           C  
ATOM   1678  CD  PRO A 114     -74.162  -4.928 -29.493  1.00 10.90           C  
ATOM   1679  HA  PRO A 114     -77.160  -4.750 -28.608  1.00 10.90           H  
ATOM   1680 1HB  PRO A 114     -76.207  -5.891 -31.262  1.00 10.90           H  
ATOM   1681 2HB  PRO A 114     -77.137  -4.418 -30.965  1.00 10.90           H  
ATOM   1682 1HG  PRO A 114     -74.512  -4.198 -31.527  1.00 10.90           H  
ATOM   1683 2HG  PRO A 114     -75.209  -3.172 -30.270  1.00 10.90           H  
ATOM   1684 1HD  PRO A 114     -73.575  -5.737 -29.959  1.00 10.90           H  
ATOM   1685 2HD  PRO A 114     -73.537  -4.183 -28.977  1.00 10.90           H  
ATOM   1686  N   VAL A 115     -78.429  -6.939 -28.928  1.00 11.01           N  
ATOM   1687  CA  VAL A 115     -79.242  -8.160 -28.793  1.00 11.01           C  
ATOM   1688  C   VAL A 115     -79.340  -8.527 -27.311  1.00 11.01           C  
ATOM   1689  O   VAL A 115     -78.367  -9.003 -26.752  1.00 11.01           O  
ATOM   1690  CB  VAL A 115     -78.702  -9.379 -29.582  1.00 11.01           C  
ATOM   1691  CG1 VAL A 115     -79.567 -10.580 -29.278  1.00 11.01           C  
ATOM   1692  CG2 VAL A 115     -78.728  -9.076 -31.082  1.00 11.01           C  
ATOM   1693  H   VAL A 115     -78.921  -6.061 -28.860  1.00 11.01           H  
ATOM   1694  HA  VAL A 115     -80.218  -7.959 -29.219  1.00 11.01           H  
ATOM   1695  HB  VAL A 115     -77.708  -9.641 -29.253  1.00 11.01           H  
ATOM   1696 1HG1 VAL A 115     -79.193 -11.447 -29.824  1.00 11.01           H  
ATOM   1697 2HG1 VAL A 115     -79.523 -10.779 -28.225  1.00 11.01           H  
ATOM   1698 3HG1 VAL A 115     -80.594 -10.377 -29.577  1.00 11.01           H  
ATOM   1699 1HG2 VAL A 115     -78.368  -9.946 -31.629  1.00 11.01           H  
ATOM   1700 2HG2 VAL A 115     -79.749  -8.852 -31.386  1.00 11.01           H  
ATOM   1701 3HG2 VAL A 115     -78.091  -8.228 -31.310  1.00 11.01           H  
ATOM   1702  N   PRO A 116     -80.495  -8.311 -26.641  1.00 11.04           N  
ATOM   1703  CA  PRO A 116     -80.740  -8.604 -25.227  1.00 11.04           C  
ATOM   1704  C   PRO A 116     -80.320 -10.013 -24.819  1.00 11.04           C  
ATOM   1705  O   PRO A 116     -79.872 -10.243 -23.695  1.00 11.04           O  
ATOM   1706  CB  PRO A 116     -82.259  -8.438 -25.129  1.00 11.04           C  
ATOM   1707  CG  PRO A 116     -82.586  -7.401 -26.173  1.00 11.04           C  
ATOM   1708  CD  PRO A 116     -81.660  -7.713 -27.330  1.00 11.04           C  
ATOM   1709  HA  PRO A 116     -80.220  -7.855 -24.612  1.00 11.04           H  
ATOM   1710 1HB  PRO A 116     -82.757  -9.401 -25.312  1.00 11.04           H  
ATOM   1711 2HB  PRO A 116     -82.535  -8.123 -24.112  1.00 11.04           H  
ATOM   1712 1HG  PRO A 116     -83.650  -7.470 -26.450  1.00 11.04           H  
ATOM   1713 2HG  PRO A 116     -82.431  -6.392 -25.763  1.00 11.04           H  
ATOM   1714 1HD  PRO A 116     -82.129  -8.436 -28.016  1.00 11.04           H  
ATOM   1715 2HD  PRO A 116     -81.394  -6.765 -27.821  1.00 11.04           H  
ATOM   1716  N   GLY A 117     -80.428 -10.965 -25.742  1.00 10.95           N  
ATOM   1717  CA  GLY A 117     -80.046 -12.349 -25.482  1.00 10.95           C  
ATOM   1718  C   GLY A 117     -78.527 -12.503 -25.563  1.00 10.95           C  
ATOM   1719  O   GLY A 117     -78.005 -13.154 -26.469  1.00 10.95           O  
ATOM   1720  H   GLY A 117     -80.788 -10.731 -26.651  1.00 10.95           H  
ATOM   1721 1HA  GLY A 117     -80.395 -12.647 -24.494  1.00 10.95           H  
ATOM   1722 2HA  GLY A 117     -80.524 -13.003 -26.209  1.00 10.95           H  
ATOM   1723  N   CYS A 118     -77.830 -11.878 -24.619  1.00 10.75           N  
ATOM   1724  CA  CYS A 118     -76.373 -11.843 -24.607  1.00 10.75           C  
ATOM   1725  C   CYS A 118     -75.837 -11.725 -23.193  1.00 10.75           C  
ATOM   1726  O   CYS A 118     -76.589 -11.568 -22.233  1.00 10.75           O  
ATOM   1727  CB  CYS A 118     -75.851 -10.639 -25.390  1.00 10.75           C  
ATOM   1728  SG  CYS A 118     -76.200  -9.031 -24.597  1.00 10.75           S  
ATOM   1729  H   CYS A 118     -78.367 -11.368 -23.919  1.00 10.75           H  
ATOM   1730  HA  CYS A 118     -75.995 -12.761 -25.056  1.00 10.75           H  
ATOM   1731 1HB  CYS A 118     -74.779 -10.722 -25.538  1.00 10.75           H  
ATOM   1732 2HB  CYS A 118     -76.317 -10.624 -26.379  1.00 10.75           H  
ATOM   1733  HG  CYS A 118     -76.063  -8.265 -25.698  1.00 10.75           H  
ATOM   1734  N   VAL A 119     -74.519 -11.797 -23.073  1.00 10.48           N  
ATOM   1735  CA  VAL A 119     -73.841 -11.675 -21.791  1.00 10.48           C  
ATOM   1736  C   VAL A 119     -72.927 -10.456 -21.771  1.00 10.48           C  
ATOM   1737  O   VAL A 119     -72.052 -10.329 -20.915  1.00 10.48           O  
ATOM   1738  CB  VAL A 119     -73.017 -12.939 -21.523  1.00 10.48           C  
ATOM   1739  CG1 VAL A 119     -73.940 -14.147 -21.412  1.00 10.48           C  
ATOM   1740  CG2 VAL A 119     -72.017 -13.123 -22.655  1.00 10.48           C  
ATOM   1741  H   VAL A 119     -73.956 -11.942 -23.899  1.00 10.48           H  
ATOM   1742  HA  VAL A 119     -74.589 -11.565 -21.005  1.00 10.48           H  
ATOM   1743  HB  VAL A 119     -72.489 -12.832 -20.576  1.00 10.48           H  
ATOM   1744 1HG1 VAL A 119     -73.349 -15.040 -21.213  1.00 10.48           H  
ATOM   1745 2HG1 VAL A 119     -74.646 -13.988 -20.597  1.00 10.48           H  
ATOM   1746 3HG1 VAL A 119     -74.486 -14.278 -22.344  1.00 10.48           H  
ATOM   1747 1HG2 VAL A 119     -71.419 -14.014 -22.473  1.00 10.48           H  
ATOM   1748 2HG2 VAL A 119     -72.551 -13.231 -23.599  1.00 10.48           H  
ATOM   1749 3HG2 VAL A 119     -71.363 -12.249 -22.709  1.00 10.48           H  
ATOM   1750  N   GLY A 120     -73.109  -9.576 -22.746  1.00 10.19           N  
ATOM   1751  CA  GLY A 120     -72.279  -8.388 -22.870  1.00 10.19           C  
ATOM   1752  C   GLY A 120     -71.057  -8.707 -23.718  1.00 10.19           C  
ATOM   1753  O   GLY A 120     -71.097  -9.613 -24.556  1.00 10.19           O  
ATOM   1754  H   GLY A 120     -73.859  -9.727 -23.405  1.00 10.19           H  
ATOM   1755 1HA  GLY A 120     -72.851  -7.577 -23.321  1.00 10.19           H  
ATOM   1756 2HA  GLY A 120     -71.968  -8.050 -21.883  1.00 10.19           H  
TER    1757
ENDMDL

REMARK ID 643608 MODEL 3 line_14-15_sample25
PFRMAT TS
TARGET line_14-15_sample25
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   LEU A   1       1.064  -1.304   1.378  1.00 20.43           N  
ATOM      2  CA  LEU A   1       1.663  -0.920   0.107  1.00 20.43           C  
ATOM      3  C   LEU A   1       2.637   0.231   0.269  1.00 20.43           C  
ATOM      4  O   LEU A   1       2.282   1.295   0.782  1.00 20.43           O  
ATOM      5  CB  LEU A   1       0.581  -0.527  -0.908  1.00 20.43           C  
ATOM      6  CG  LEU A   1       1.100  -0.048  -2.286  1.00 20.43           C  
ATOM      7  CD1 LEU A   1       1.823  -1.193  -2.989  1.00 20.43           C  
ATOM      8  CD2 LEU A   1      -0.075   0.443  -3.120  1.00 20.43           C  
ATOM      9 1H   LEU A   1       1.339  -2.249   1.612  1.00 20.43           H  
ATOM     10 2H   LEU A   1       1.385  -0.672   2.098  1.00 20.43           H  
ATOM     11 3H   LEU A   1       0.056  -1.253   1.309  1.00 20.43           H  
ATOM     12  HA  LEU A   1       2.213  -1.775  -0.286  1.00 20.43           H  
ATOM     13 1HB  LEU A   1      -0.064  -1.387  -1.076  1.00 20.43           H  
ATOM     14 2HB  LEU A   1      -0.020   0.275  -0.482  1.00 20.43           H  
ATOM     15  HG  LEU A   1       1.814   0.768  -2.147  1.00 20.43           H  
ATOM     16 1HD1 LEU A   1       2.194  -0.849  -3.955  1.00 20.43           H  
ATOM     17 2HD1 LEU A   1       2.664  -1.523  -2.380  1.00 20.43           H  
ATOM     18 3HD1 LEU A   1       1.135  -2.022  -3.138  1.00 20.43           H  
ATOM     19 1HD2 LEU A   1       0.288   0.787  -4.090  1.00 20.43           H  
ATOM     20 2HD2 LEU A   1      -0.784  -0.371  -3.264  1.00 20.43           H  
ATOM     21 3HD2 LEU A   1      -0.568   1.268  -2.604  1.00 20.43           H  
ATOM     22  N   THR A   2       3.867   0.006  -0.172  1.00 18.22           N  
ATOM     23  CA  THR A   2       4.917   1.014  -0.122  1.00 18.22           C  
ATOM     24  C   THR A   2       5.513   1.203  -1.512  1.00 18.22           C  
ATOM     25  O   THR A   2       5.307   0.377  -2.404  1.00 18.22           O  
ATOM     26  CB  THR A   2       6.020   0.618   0.882  1.00 18.22           C  
ATOM     27  OG1 THR A   2       6.666  -0.589   0.439  1.00 18.22           O  
ATOM     28  CG2 THR A   2       5.427   0.395   2.268  1.00 18.22           C  
ATOM     29  H   THR A   2       4.092  -0.891  -0.577  1.00 18.22           H  
ATOM     30  HA  THR A   2       4.484   1.965   0.190  1.00 18.22           H  
ATOM     31  HB  THR A   2       6.760   1.416   0.935  1.00 18.22           H  
ATOM     32  HG1 THR A   2       7.357  -0.830   1.065  1.00 18.22           H  
ATOM     33 1HG2 THR A   2       6.221   0.125   2.962  1.00 18.22           H  
ATOM     34 2HG2 THR A   2       4.944   1.313   2.606  1.00 18.22           H  
ATOM     35 3HG2 THR A   2       4.695  -0.405   2.233  1.00 18.22           H  
ATOM     36  N   ASN A   3       6.321   2.245  -1.689  1.00 16.05           N  
ATOM     37  CA  ASN A   3       6.912   2.532  -2.999  1.00 16.05           C  
ATOM     38  C   ASN A   3       8.142   1.684  -3.310  1.00 16.05           C  
ATOM     39  O   ASN A   3       9.261   2.186  -3.416  1.00 16.05           O  
ATOM     40  CB  ASN A   3       7.254   4.002  -3.100  1.00 16.05           C  
ATOM     41  CG  ASN A   3       6.027   4.871  -3.063  1.00 16.05           C  
ATOM     42  OD1 ASN A   3       5.001   4.549  -3.673  1.00 16.05           O  
ATOM     43  ND2 ASN A   3       6.109   5.965  -2.351  1.00 16.05           N  
ATOM     44  H   ASN A   3       6.494   2.872  -0.918  1.00 16.05           H  
ATOM     45  HA  ASN A   3       6.168   2.299  -3.763  1.00 16.05           H  
ATOM     46 1HB  ASN A   3       7.915   4.282  -2.278  1.00 16.05           H  
ATOM     47 2HB  ASN A   3       7.791   4.186  -4.031  1.00 16.05           H  
ATOM     48 1HD2 ASN A   3       5.323   6.581  -2.289  1.00 16.05           H  
ATOM     49 2HD2 ASN A   3       6.958   6.189  -1.872  1.00 16.05           H  
ATOM     50  N   PHE A   4       7.915   0.388  -3.448  1.00 14.16           N  
ATOM     51  CA  PHE A   4       8.968  -0.568  -3.756  1.00 14.16           C  
ATOM     52  C   PHE A   4       9.421  -0.444  -5.199  1.00 14.16           C  
ATOM     53  O   PHE A   4       8.593  -0.421  -6.114  1.00 14.16           O  
ATOM     54  CB  PHE A   4       8.504  -1.994  -3.492  1.00 14.16           C  
ATOM     55  CG  PHE A   4       9.544  -3.014  -3.816  1.00 14.16           C  
ATOM     56  CD1 PHE A   4      10.658  -3.177  -3.011  1.00 14.16           C  
ATOM     57  CD2 PHE A   4       9.408  -3.816  -4.936  1.00 14.16           C  
ATOM     58  CE1 PHE A   4      11.613  -4.120  -3.320  1.00 14.16           C  
ATOM     59  CE2 PHE A   4      10.352  -4.755  -5.243  1.00 14.16           C  
ATOM     60  CZ  PHE A   4      11.460  -4.909  -4.434  1.00 14.16           C  
ATOM     61  H   PHE A   4       6.951   0.078  -3.320  1.00 14.16           H  
ATOM     62  HA  PHE A   4       9.823  -0.358  -3.112  1.00 14.16           H  
ATOM     63 1HB  PHE A   4       8.229  -2.100  -2.442  1.00 14.16           H  
ATOM     64 2HB  PHE A   4       7.617  -2.205  -4.087  1.00 14.16           H  
ATOM     65  HD1 PHE A   4      10.775  -2.548  -2.128  1.00 14.16           H  
ATOM     66  HD2 PHE A   4       8.534  -3.692  -5.576  1.00 14.16           H  
ATOM     67  HE1 PHE A   4      12.488  -4.239  -2.682  1.00 14.16           H  
ATOM     68  HE2 PHE A   4      10.226  -5.378  -6.126  1.00 14.16           H  
ATOM     69  HZ  PHE A   4      12.213  -5.656  -4.677  1.00 14.16           H  
ATOM     70  N   LYS A   5      10.732  -0.357  -5.403  1.00 12.66           N  
ATOM     71  CA  LYS A   5      11.277  -0.228  -6.744  1.00 12.66           C  
ATOM     72  C   LYS A   5      12.413  -1.210  -7.001  1.00 12.66           C  
ATOM     73  O   LYS A   5      13.174  -1.553  -6.095  1.00 12.66           O  
ATOM     74  CB  LYS A   5      11.773   1.204  -6.968  1.00 12.66           C  
ATOM     75  CG  LYS A   5      10.669   2.267  -6.878  1.00 12.66           C  
ATOM     76  CD  LYS A   5      11.186   3.661  -7.170  1.00 12.66           C  
ATOM     77  CE  LYS A   5      10.070   4.689  -7.037  1.00 12.66           C  
ATOM     78  NZ  LYS A   5      10.550   6.072  -7.325  1.00 12.66           N  
ATOM     79  H   LYS A   5      11.357  -0.377  -4.611  1.00 12.66           H  
ATOM     80  HA  LYS A   5      10.486  -0.443  -7.462  1.00 12.66           H  
ATOM     81 1HB  LYS A   5      12.535   1.446  -6.228  1.00 12.66           H  
ATOM     82 2HB  LYS A   5      12.237   1.276  -7.953  1.00 12.66           H  
ATOM     83 1HG  LYS A   5       9.868   2.021  -7.577  1.00 12.66           H  
ATOM     84 2HG  LYS A   5      10.252   2.271  -5.872  1.00 12.66           H  
ATOM     85 1HD  LYS A   5      11.985   3.909  -6.469  1.00 12.66           H  
ATOM     86 2HD  LYS A   5      11.587   3.698  -8.183  1.00 12.66           H  
ATOM     87 1HE  LYS A   5       9.272   4.439  -7.733  1.00 12.66           H  
ATOM     88 2HE  LYS A   5       9.675   4.655  -6.020  1.00 12.66           H  
ATOM     89 1HZ  LYS A   5       9.783   6.722  -7.226  1.00 12.66           H  
ATOM     90 2HZ  LYS A   5      11.284   6.316  -6.676  1.00 12.66           H  
ATOM     91 3HZ  LYS A   5      10.907   6.115  -8.269  1.00 12.66           H  
ATOM     92  N   LEU A   6      12.528  -1.630  -8.254  1.00 11.54           N  
ATOM     93  CA  LEU A   6      13.602  -2.503  -8.713  1.00 11.54           C  
ATOM     94  C   LEU A   6      14.618  -1.765  -9.569  1.00 11.54           C  
ATOM     95  O   LEU A   6      14.287  -0.784 -10.235  1.00 11.54           O  
ATOM     96  CB  LEU A   6      13.027  -3.671  -9.509  1.00 11.54           C  
ATOM     97  CG  LEU A   6      12.079  -4.580  -8.752  1.00 11.54           C  
ATOM     98  CD1 LEU A   6      11.481  -5.589  -9.692  1.00 11.54           C  
ATOM     99  CD2 LEU A   6      12.874  -5.287  -7.680  1.00 11.54           C  
ATOM    100  H   LEU A   6      11.846  -1.316  -8.927  1.00 11.54           H  
ATOM    101  HA  LEU A   6      14.119  -2.900  -7.842  1.00 11.54           H  
ATOM    102 1HB  LEU A   6      12.505  -3.284 -10.382  1.00 11.54           H  
ATOM    103 2HB  LEU A   6      13.858  -4.281  -9.846  1.00 11.54           H  
ATOM    104  HG  LEU A   6      11.271  -3.999  -8.303  1.00 11.54           H  
ATOM    105 1HD1 LEU A   6      10.812  -6.248  -9.138  1.00 11.54           H  
ATOM    106 2HD1 LEU A   6      10.921  -5.075 -10.473  1.00 11.54           H  
ATOM    107 3HD1 LEU A   6      12.270  -6.174 -10.141  1.00 11.54           H  
ATOM    108 1HD2 LEU A   6      12.230  -5.963  -7.131  1.00 11.54           H  
ATOM    109 2HD2 LEU A   6      13.676  -5.859  -8.148  1.00 11.54           H  
ATOM    110 3HD2 LEU A   6      13.303  -4.549  -6.997  1.00 11.54           H  
ATOM    111  N   LYS A   7      15.849  -2.262  -9.553  1.00 10.73           N  
ATOM    112  CA  LYS A   7      16.931  -1.749 -10.384  1.00 10.73           C  
ATOM    113  C   LYS A   7      17.810  -2.897 -10.840  1.00 10.73           C  
ATOM    114  O   LYS A   7      18.170  -3.763 -10.041  1.00 10.73           O  
ATOM    115  CB  LYS A   7      17.780  -0.720  -9.633  1.00 10.73           C  
ATOM    116  CG  LYS A   7      18.896  -0.090 -10.486  1.00 10.73           C  
ATOM    117  CD  LYS A   7      19.649   0.996  -9.727  1.00 10.73           C  
ATOM    118  CE  LYS A   7      20.757   1.597 -10.584  1.00 10.73           C  
ATOM    119  NZ  LYS A   7      21.496   2.673  -9.862  1.00 10.73           N  
ATOM    120  H   LYS A   7      16.040  -3.052  -8.954  1.00 10.73           H  
ATOM    121  HA  LYS A   7      16.505  -1.278 -11.271  1.00 10.73           H  
ATOM    122 1HB  LYS A   7      17.138   0.084  -9.269  1.00 10.73           H  
ATOM    123 2HB  LYS A   7      18.243  -1.191  -8.768  1.00 10.73           H  
ATOM    124 1HG  LYS A   7      19.609  -0.863 -10.786  1.00 10.73           H  
ATOM    125 2HG  LYS A   7      18.462   0.343 -11.386  1.00 10.73           H  
ATOM    126 1HD  LYS A   7      18.956   1.786  -9.433  1.00 10.73           H  
ATOM    127 2HD  LYS A   7      20.091   0.569  -8.827  1.00 10.73           H  
ATOM    128 1HE  LYS A   7      21.458   0.811 -10.862  1.00 10.73           H  
ATOM    129 2HE  LYS A   7      20.320   2.016 -11.491  1.00 10.73           H  
ATOM    130 1HZ  LYS A   7      22.220   3.045 -10.461  1.00 10.73           H  
ATOM    131 2HZ  LYS A   7      20.855   3.413  -9.610  1.00 10.73           H  
ATOM    132 3HZ  LYS A   7      21.915   2.292  -9.026  1.00 10.73           H  
ATOM    133  N   PHE A   8      18.150  -2.902 -12.121  1.00 10.11           N  
ATOM    134  CA  PHE A   8      18.979  -3.958 -12.675  1.00 10.11           C  
ATOM    135  C   PHE A   8      20.217  -3.390 -13.348  1.00 10.11           C  
ATOM    136  O   PHE A   8      20.191  -2.276 -13.876  1.00 10.11           O  
ATOM    137  CB  PHE A   8      18.162  -4.771 -13.673  1.00 10.11           C  
ATOM    138  CG  PHE A   8      16.964  -5.439 -13.041  1.00 10.11           C  
ATOM    139  CD1 PHE A   8      15.742  -4.771 -12.944  1.00 10.11           C  
ATOM    140  CD2 PHE A   8      17.055  -6.720 -12.532  1.00 10.11           C  
ATOM    141  CE1 PHE A   8      14.652  -5.380 -12.359  1.00 10.11           C  
ATOM    142  CE2 PHE A   8      15.964  -7.326 -11.944  1.00 10.11           C  
ATOM    143  CZ  PHE A   8      14.764  -6.658 -11.859  1.00 10.11           C  
ATOM    144  H   PHE A   8      17.820  -2.162 -12.724  1.00 10.11           H  
ATOM    145  HA  PHE A   8      19.303  -4.614 -11.866  1.00 10.11           H  
ATOM    146 1HB  PHE A   8      17.812  -4.124 -14.477  1.00 10.11           H  
ATOM    147 2HB  PHE A   8      18.792  -5.541 -14.121  1.00 10.11           H  
ATOM    148  HD1 PHE A   8      15.652  -3.758 -13.338  1.00 10.11           H  
ATOM    149  HD2 PHE A   8      18.005  -7.252 -12.597  1.00 10.11           H  
ATOM    150  HE1 PHE A   8      13.701  -4.851 -12.293  1.00 10.11           H  
ATOM    151  HE2 PHE A   8      16.051  -8.336 -11.547  1.00 10.11           H  
ATOM    152  HZ  PHE A   8      13.910  -7.144 -11.399  1.00 10.11           H  
ATOM    153  N   LEU A   9      21.296  -4.158 -13.322  1.00  9.56           N  
ATOM    154  CA  LEU A   9      22.549  -3.772 -13.949  1.00  9.56           C  
ATOM    155  C   LEU A   9      22.803  -4.615 -15.190  1.00  9.56           C  
ATOM    156  O   LEU A   9      22.333  -5.752 -15.272  1.00  9.56           O  
ATOM    157  CB  LEU A   9      23.691  -3.928 -12.947  1.00  9.56           C  
ATOM    158  CG  LEU A   9      23.507  -3.146 -11.623  1.00  9.56           C  
ATOM    159  CD1 LEU A   9      24.672  -3.441 -10.701  1.00  9.56           C  
ATOM    160  CD2 LEU A   9      23.396  -1.655 -11.915  1.00  9.56           C  
ATOM    161  H   LEU A   9      21.243  -5.054 -12.855  1.00  9.56           H  
ATOM    162  HA  LEU A   9      22.485  -2.726 -14.253  1.00  9.56           H  
ATOM    163 1HB  LEU A   9      23.801  -4.984 -12.705  1.00  9.56           H  
ATOM    164 2HB  LEU A   9      24.615  -3.587 -13.416  1.00  9.56           H  
ATOM    165  HG  LEU A   9      22.594  -3.480 -11.129  1.00  9.56           H  
ATOM    166 1HD1 LEU A   9      24.537  -2.904  -9.762  1.00  9.56           H  
ATOM    167 2HD1 LEU A   9      24.717  -4.512 -10.502  1.00  9.56           H  
ATOM    168 3HD1 LEU A   9      25.600  -3.119 -11.172  1.00  9.56           H  
ATOM    169 1HD2 LEU A   9      23.260  -1.114 -10.980  1.00  9.56           H  
ATOM    170 2HD2 LEU A   9      24.308  -1.312 -12.404  1.00  9.56           H  
ATOM    171 3HD2 LEU A   9      22.543  -1.471 -12.569  1.00  9.56           H  
ATOM    172  N   SER A  10      23.538  -4.068 -16.152  1.00  9.02           N  
ATOM    173  CA  SER A  10      23.876  -4.814 -17.360  1.00  9.02           C  
ATOM    174  C   SER A  10      24.636  -6.098 -17.015  1.00  9.02           C  
ATOM    175  O   SER A  10      25.619  -6.077 -16.266  1.00  9.02           O  
ATOM    176  CB  SER A  10      24.699  -3.931 -18.275  1.00  9.02           C  
ATOM    177  OG  SER A  10      23.955  -2.820 -18.701  1.00  9.02           O  
ATOM    178  H   SER A  10      23.881  -3.123 -16.038  1.00  9.02           H  
ATOM    179  HA  SER A  10      22.949  -5.089 -17.867  1.00  9.02           H  
ATOM    180 1HB  SER A  10      25.592  -3.597 -17.750  1.00  9.02           H  
ATOM    181 2HB  SER A  10      25.021  -4.496 -19.132  1.00  9.02           H  
ATOM    182  HG  SER A  10      24.537  -2.312 -19.276  1.00  9.02           H  
ATOM    183  N   LYS A  11      24.244  -7.212 -17.626  1.00  8.44           N  
ATOM    184  CA  LYS A  11      24.853  -8.504 -17.311  1.00  8.44           C  
ATOM    185  C   LYS A  11      26.154  -8.811 -18.037  1.00  8.44           C  
ATOM    186  O   LYS A  11      26.203  -9.722 -18.861  1.00  8.44           O  
ATOM    187  CB  LYS A  11      23.854  -9.621 -17.608  1.00  8.44           C  
ATOM    188  CG  LYS A  11      22.608  -9.591 -16.734  1.00  8.44           C  
ATOM    189  CD  LYS A  11      21.643 -10.712 -17.105  1.00  8.44           C  
ATOM    190  CE  LYS A  11      20.394 -10.679 -16.233  1.00  8.44           C  
ATOM    191  NZ  LYS A  11      19.431 -11.757 -16.599  1.00  8.44           N  
ATOM    192  H   LYS A  11      23.466  -7.172 -18.266  1.00  8.44           H  
ATOM    193  HA  LYS A  11      25.068  -8.516 -16.241  1.00  8.44           H  
ATOM    194 1HB  LYS A  11      23.537  -9.561 -18.648  1.00  8.44           H  
ATOM    195 2HB  LYS A  11      24.340 -10.588 -17.470  1.00  8.44           H  
ATOM    196 1HG  LYS A  11      22.899  -9.706 -15.690  1.00  8.44           H  
ATOM    197 2HG  LYS A  11      22.104  -8.628 -16.845  1.00  8.44           H  
ATOM    198 1HD  LYS A  11      21.350 -10.607 -18.151  1.00  8.44           H  
ATOM    199 2HD  LYS A  11      22.138 -11.676 -16.980  1.00  8.44           H  
ATOM    200 1HE  LYS A  11      20.684 -10.802 -15.192  1.00  8.44           H  
ATOM    201 2HE  LYS A  11      19.904  -9.712 -16.352  1.00  8.44           H  
ATOM    202 1HZ  LYS A  11      18.618 -11.701 -16.001  1.00  8.44           H  
ATOM    203 2HZ  LYS A  11      19.148 -11.643 -17.563  1.00  8.44           H  
ATOM    204 3HZ  LYS A  11      19.872 -12.657 -16.482  1.00  8.44           H  
ATOM    205  N   ASP A  12      27.209  -8.066 -17.710  1.00  7.81           N  
ATOM    206  CA  ASP A  12      28.524  -8.265 -18.345  1.00  7.81           C  
ATOM    207  C   ASP A  12      28.396  -8.308 -19.862  1.00  7.81           C  
ATOM    208  O   ASP A  12      28.779  -9.290 -20.511  1.00  7.81           O  
ATOM    209  CB  ASP A  12      29.197  -9.559 -17.860  1.00  7.81           C  
ATOM    210  CG  ASP A  12      30.700  -9.642 -18.236  1.00  7.81           C  
ATOM    211  OD1 ASP A  12      31.320  -8.617 -18.458  1.00  7.81           O  
ATOM    212  OD2 ASP A  12      31.252 -10.732 -18.323  1.00  7.81           O  
ATOM    213  H   ASP A  12      27.051  -7.334 -17.016  1.00  7.81           H  
ATOM    214  HA  ASP A  12      29.164  -7.423 -18.079  1.00  7.81           H  
ATOM    215 1HB  ASP A  12      29.101  -9.633 -16.777  1.00  7.81           H  
ATOM    216 2HB  ASP A  12      28.683 -10.420 -18.294  1.00  7.81           H  
ATOM    217  N   ILE A  13      27.873  -7.247 -20.457  1.00  7.09           N  
ATOM    218  CA  ILE A  13      27.587  -7.360 -21.867  1.00  7.09           C  
ATOM    219  C   ILE A  13      28.785  -7.153 -22.779  1.00  7.09           C  
ATOM    220  O   ILE A  13      28.977  -6.105 -23.398  1.00  7.09           O  
ATOM    221  CB  ILE A  13      26.497  -6.355 -22.243  1.00  7.09           C  
ATOM    222  CG1 ILE A  13      25.290  -6.552 -21.313  1.00  7.09           C  
ATOM    223  CG2 ILE A  13      26.129  -6.526 -23.687  1.00  7.09           C  
ATOM    224  CD1 ILE A  13      24.706  -7.936 -21.351  1.00  7.09           C  
ATOM    225  H   ILE A  13      27.621  -6.428 -19.929  1.00  7.09           H  
ATOM    226  HA  ILE A  13      27.198  -8.361 -22.049  1.00  7.09           H  
ATOM    227  HB  ILE A  13      26.868  -5.345 -22.087  1.00  7.09           H  
ATOM    228 1HG1 ILE A  13      25.609  -6.362 -20.295  1.00  7.09           H  
ATOM    229 2HG1 ILE A  13      24.512  -5.836 -21.580  1.00  7.09           H  
ATOM    230 1HG2 ILE A  13      25.365  -5.803 -23.963  1.00  7.09           H  
ATOM    231 2HG2 ILE A  13      27.016  -6.364 -24.274  1.00  7.09           H  
ATOM    232 3HG2 ILE A  13      25.756  -7.536 -23.856  1.00  7.09           H  
ATOM    233 1HD1 ILE A  13      23.871  -8.002 -20.660  1.00  7.09           H  
ATOM    234 2HD1 ILE A  13      24.361  -8.157 -22.360  1.00  7.09           H  
ATOM    235 3HD1 ILE A  13      25.468  -8.660 -21.066  1.00  7.09           H  
ATOM    236  N   LYS A  14      29.521  -8.241 -22.962  1.00  6.26           N  
ATOM    237  CA  LYS A  14      30.688  -8.275 -23.840  1.00  6.26           C  
ATOM    238  C   LYS A  14      30.234  -8.477 -25.283  1.00  6.26           C  
ATOM    239  O   LYS A  14      30.406  -9.543 -25.872  1.00  6.26           O  
ATOM    240  CB  LYS A  14      31.668  -9.376 -23.408  1.00  6.26           C  
ATOM    241  CG  LYS A  14      32.401  -9.124 -22.071  1.00  6.26           C  
ATOM    242  CD  LYS A  14      33.352 -10.285 -21.754  1.00  6.26           C  
ATOM    243  CE  LYS A  14      34.276 -10.017 -20.534  1.00  6.26           C  
ATOM    244  NZ  LYS A  14      33.543  -9.831 -19.243  1.00  6.26           N  
ATOM    245  H   LYS A  14      29.278  -9.042 -22.380  1.00  6.26           H  
ATOM    246  HA  LYS A  14      31.202  -7.315 -23.782  1.00  6.26           H  
ATOM    247 1HB  LYS A  14      31.114 -10.307 -23.292  1.00  6.26           H  
ATOM    248 2HB  LYS A  14      32.408  -9.538 -24.179  1.00  6.26           H  
ATOM    249 1HG  LYS A  14      32.969  -8.196 -22.126  1.00  6.26           H  
ATOM    250 2HG  LYS A  14      31.668  -9.038 -21.258  1.00  6.26           H  
ATOM    251 1HD  LYS A  14      32.758 -11.175 -21.539  1.00  6.26           H  
ATOM    252 2HD  LYS A  14      33.975 -10.484 -22.621  1.00  6.26           H  
ATOM    253 1HE  LYS A  14      34.934 -10.872 -20.429  1.00  6.26           H  
ATOM    254 2HE  LYS A  14      34.874  -9.133 -20.721  1.00  6.26           H  
ATOM    255 1HZ  LYS A  14      34.195  -9.685 -18.503  1.00  6.26           H  
ATOM    256 2HZ  LYS A  14      32.900  -9.037 -19.256  1.00  6.26           H  
ATOM    257 3HZ  LYS A  14      32.954 -10.631 -19.002  1.00  6.26           H  
ATOM    258  N   LYS A  15      29.622  -7.428 -25.815  1.00  5.34           N  
ATOM    259  CA  LYS A  15      29.010  -7.382 -27.143  1.00  5.34           C  
ATOM    260  C   LYS A  15      29.999  -7.203 -28.297  1.00  5.34           C  
ATOM    261  O   LYS A  15      31.202  -7.015 -28.088  1.00  5.34           O  
ATOM    262  CB  LYS A  15      27.943  -6.288 -27.186  1.00  5.34           C  
ATOM    263  CG  LYS A  15      28.453  -4.884 -26.946  1.00  5.34           C  
ATOM    264  CD  LYS A  15      27.294  -3.889 -26.889  1.00  5.34           C  
ATOM    265  CE  LYS A  15      26.619  -3.775 -28.253  1.00  5.34           C  
ATOM    266  NZ  LYS A  15      25.566  -2.726 -28.288  1.00  5.34           N  
ATOM    267  H   LYS A  15      29.536  -6.618 -25.199  1.00  5.34           H  
ATOM    268  HA  LYS A  15      28.504  -8.335 -27.305  1.00  5.34           H  
ATOM    269 1HB  LYS A  15      27.465  -6.287 -28.160  1.00  5.34           H  
ATOM    270 2HB  LYS A  15      27.169  -6.505 -26.474  1.00  5.34           H  
ATOM    271 1HG  LYS A  15      28.998  -4.853 -25.999  1.00  5.34           H  
ATOM    272 2HG  LYS A  15      29.125  -4.613 -27.740  1.00  5.34           H  
ATOM    273 1HD  LYS A  15      26.562  -4.221 -26.153  1.00  5.34           H  
ATOM    274 2HD  LYS A  15      27.668  -2.911 -26.593  1.00  5.34           H  
ATOM    275 1HE  LYS A  15      27.369  -3.546 -29.007  1.00  5.34           H  
ATOM    276 2HE  LYS A  15      26.163  -4.734 -28.494  1.00  5.34           H  
ATOM    277 1HZ  LYS A  15      25.160  -2.716 -29.218  1.00  5.34           H  
ATOM    278 2HZ  LYS A  15      24.851  -2.938 -27.608  1.00  5.34           H  
ATOM    279 3HZ  LYS A  15      25.973  -1.827 -28.083  1.00  5.34           H  
ATOM    280  N   GLU A  16      29.450  -7.197 -29.523  1.00  4.44           N  
ATOM    281  CA  GLU A  16      30.161  -7.135 -30.813  1.00  4.44           C  
ATOM    282  C   GLU A  16      31.160  -5.985 -30.991  1.00  4.44           C  
ATOM    283  O   GLU A  16      31.957  -5.975 -31.937  1.00  4.44           O  
ATOM    284  CB  GLU A  16      29.130  -7.066 -31.949  1.00  4.44           C  
ATOM    285  CG  GLU A  16      28.224  -5.813 -31.930  1.00  4.44           C  
ATOM    286  CD  GLU A  16      26.952  -5.981 -31.111  1.00  4.44           C  
ATOM    287  OE1 GLU A  16      26.776  -7.013 -30.505  1.00  4.44           O  
ATOM    288  OE2 GLU A  16      26.169  -5.052 -31.070  1.00  4.44           O  
ATOM    289  H   GLU A  16      28.450  -7.317 -29.573  1.00  4.44           H  
ATOM    290  HA  GLU A  16      30.720  -8.066 -30.920  1.00  4.44           H  
ATOM    291 1HB  GLU A  16      29.649  -7.089 -32.908  1.00  4.44           H  
ATOM    292 2HB  GLU A  16      28.486  -7.944 -31.906  1.00  4.44           H  
ATOM    293 1HG  GLU A  16      28.782  -4.973 -31.523  1.00  4.44           H  
ATOM    294 2HG  GLU A  16      27.953  -5.566 -32.953  1.00  4.44           H  
ATOM    295  N   LEU A  17      31.154  -5.029 -30.071  1.00  3.66           N  
ATOM    296  CA  LEU A  17      32.087  -3.922 -30.098  1.00  3.66           C  
ATOM    297  C   LEU A  17      33.496  -4.485 -29.980  1.00  3.66           C  
ATOM    298  O   LEU A  17      34.458  -3.927 -30.512  1.00  3.66           O  
ATOM    299  CB  LEU A  17      31.812  -2.966 -28.943  1.00  3.66           C  
ATOM    300  CG  LEU A  17      30.503  -2.201 -29.026  1.00  3.66           C  
ATOM    301  CD1 LEU A  17      30.298  -1.433 -27.737  1.00  3.66           C  
ATOM    302  CD2 LEU A  17      30.540  -1.273 -30.218  1.00  3.66           C  
ATOM    303  H   LEU A  17      30.481  -5.094 -29.321  1.00  3.66           H  
ATOM    304  HA  LEU A  17      31.990  -3.398 -31.050  1.00  3.66           H  
ATOM    305 1HB  LEU A  17      31.811  -3.540 -28.011  1.00  3.66           H  
ATOM    306 2HB  LEU A  17      32.616  -2.244 -28.897  1.00  3.66           H  
ATOM    307  HG  LEU A  17      29.683  -2.894 -29.148  1.00  3.66           H  
ATOM    308 1HD1 LEU A  17      29.357  -0.885 -27.786  1.00  3.66           H  
ATOM    309 2HD1 LEU A  17      30.269  -2.129 -26.900  1.00  3.66           H  
ATOM    310 3HD1 LEU A  17      31.118  -0.730 -27.599  1.00  3.66           H  
ATOM    311 1HD2 LEU A  17      29.599  -0.725 -30.282  1.00  3.66           H  
ATOM    312 2HD2 LEU A  17      31.363  -0.567 -30.104  1.00  3.66           H  
ATOM    313 3HD2 LEU A  17      30.683  -1.856 -31.128  1.00  3.66           H  
ATOM    314  N   LEU A  18      33.617  -5.636 -29.310  1.00  3.06           N  
ATOM    315  CA  LEU A  18      34.897  -6.296 -29.100  1.00  3.06           C  
ATOM    316  C   LEU A  18      35.339  -7.094 -30.337  1.00  3.06           C  
ATOM    317  O   LEU A  18      35.466  -8.326 -30.280  1.00  3.06           O  
ATOM    318  CB  LEU A  18      34.792  -7.245 -27.906  1.00  3.06           C  
ATOM    319  CG  LEU A  18      34.491  -6.647 -26.553  1.00  3.06           C  
ATOM    320  CD1 LEU A  18      34.311  -7.777 -25.570  1.00  3.06           C  
ATOM    321  CD2 LEU A  18      35.640  -5.752 -26.131  1.00  3.06           C  
ATOM    322  H   LEU A  18      32.777  -6.074 -28.926  1.00  3.06           H  
ATOM    323  HA  LEU A  18      35.642  -5.544 -28.875  1.00  3.06           H  
ATOM    324 1HB  LEU A  18      33.985  -7.945 -28.110  1.00  3.06           H  
ATOM    325 2HB  LEU A  18      35.726  -7.795 -27.817  1.00  3.06           H  
ATOM    326  HG  LEU A  18      33.562  -6.078 -26.596  1.00  3.06           H  
ATOM    327 1HD1 LEU A  18      34.083  -7.373 -24.586  1.00  3.06           H  
ATOM    328 2HD1 LEU A  18      33.488  -8.406 -25.911  1.00  3.06           H  
ATOM    329 3HD1 LEU A  18      35.229  -8.368 -25.526  1.00  3.06           H  
ATOM    330 1HD2 LEU A  18      35.434  -5.328 -25.148  1.00  3.06           H  
ATOM    331 2HD2 LEU A  18      36.562  -6.340 -26.088  1.00  3.06           H  
ATOM    332 3HD2 LEU A  18      35.746  -4.959 -26.854  1.00  3.06           H  
ATOM    333  N   THR A  19      35.564  -6.365 -31.441  1.00  2.66           N  
ATOM    334  CA  THR A  19      36.023  -6.916 -32.719  1.00  2.66           C  
ATOM    335  C   THR A  19      37.379  -6.311 -33.103  1.00  2.66           C  
ATOM    336  O   THR A  19      37.534  -5.095 -33.215  1.00  2.66           O  
ATOM    337  CB  THR A  19      35.007  -6.677 -33.848  1.00  2.66           C  
ATOM    338  OG1 THR A  19      33.739  -7.319 -33.536  1.00  2.66           O  
ATOM    339  CG2 THR A  19      35.563  -7.256 -35.150  1.00  2.66           C  
ATOM    340  H   THR A  19      35.394  -5.364 -31.361  1.00  2.66           H  
ATOM    341  HA  THR A  19      36.161  -7.991 -32.603  1.00  2.66           H  
ATOM    342  HB  THR A  19      34.841  -5.608 -33.972  1.00  2.66           H  
ATOM    343  HG1 THR A  19      33.191  -6.761 -32.920  1.00  2.66           H  
ATOM    344 1HG2 THR A  19      34.851  -7.087 -35.956  1.00  2.66           H  
ATOM    345 2HG2 THR A  19      36.510  -6.768 -35.396  1.00  2.66           H  
ATOM    346 3HG2 THR A  19      35.731  -8.326 -35.032  1.00  2.66           H  
ATOM    347  N   CYS A  20      38.348  -7.189 -33.295  1.00  2.41           N  
ATOM    348  CA  CYS A  20      39.743  -6.856 -33.539  1.00  2.41           C  
ATOM    349  C   CYS A  20      39.989  -6.170 -34.883  1.00  2.41           C  
ATOM    350  O   CYS A  20      39.345  -6.520 -35.872  1.00  2.41           O  
ATOM    351  CB  CYS A  20      40.587  -8.107 -33.472  1.00  2.41           C  
ATOM    352  SG  CYS A  20      40.403  -9.190 -34.879  1.00  2.41           S  
ATOM    353  H   CYS A  20      38.105  -8.161 -33.189  1.00  2.41           H  
ATOM    354  HA  CYS A  20      40.052  -6.197 -32.728  1.00  2.41           H  
ATOM    355 1HB  CYS A  20      41.638  -7.844 -33.379  1.00  2.41           H  
ATOM    356 2HB  CYS A  20      40.300  -8.670 -32.588  1.00  2.41           H  
ATOM    357  N   PRO A  21      40.924  -5.191 -34.946  1.00  2.28           N  
ATOM    358  CA  PRO A  21      41.369  -4.468 -36.140  1.00  2.28           C  
ATOM    359  C   PRO A  21      42.376  -5.166 -37.080  1.00  2.28           C  
ATOM    360  O   PRO A  21      42.641  -4.654 -38.170  1.00  2.28           O  
ATOM    361  CB  PRO A  21      42.039  -3.237 -35.516  1.00  2.28           C  
ATOM    362  CG  PRO A  21      42.589  -3.723 -34.198  1.00  2.28           C  
ATOM    363  CD  PRO A  21      41.573  -4.706 -33.692  1.00  2.28           C  
ATOM    364  HA  PRO A  21      40.479  -4.166 -36.709  1.00  2.28           H  
ATOM    365 1HB  PRO A  21      42.824  -2.863 -36.186  1.00  2.28           H  
ATOM    366 2HB  PRO A  21      41.300  -2.427 -35.400  1.00  2.28           H  
ATOM    367 1HG  PRO A  21      43.580  -4.180 -34.349  1.00  2.28           H  
ATOM    368 2HG  PRO A  21      42.733  -2.873 -33.512  1.00  2.28           H  
ATOM    369 1HD  PRO A  21      42.103  -5.510 -33.156  1.00  2.28           H  
ATOM    370 2HD  PRO A  21      40.843  -4.170 -33.056  1.00  2.28           H  
ATOM    371  N   THR A  22      42.986  -6.271 -36.664  1.00  2.21           N  
ATOM    372  CA  THR A  22      44.045  -6.879 -37.482  1.00  2.21           C  
ATOM    373  C   THR A  22      43.444  -7.865 -38.512  1.00  2.21           C  
ATOM    374  O   THR A  22      42.711  -8.764 -38.134  1.00  2.21           O  
ATOM    375  CB  THR A  22      45.115  -7.544 -36.575  1.00  2.21           C  
ATOM    376  OG1 THR A  22      45.713  -6.537 -35.748  1.00  2.21           O  
ATOM    377  CG2 THR A  22      46.203  -8.255 -37.378  1.00  2.21           C  
ATOM    378  H   THR A  22      42.729  -6.698 -35.785  1.00  2.21           H  
ATOM    379  HA  THR A  22      44.558  -6.073 -37.985  1.00  2.21           H  
ATOM    380  HB  THR A  22      44.653  -8.261 -35.947  1.00  2.21           H  
ATOM    381  HG1 THR A  22      46.055  -5.835 -36.309  1.00  2.21           H  
ATOM    382 1HG2 THR A  22      46.920  -8.695 -36.693  1.00  2.21           H  
ATOM    383 2HG2 THR A  22      45.757  -9.028 -37.973  1.00  2.21           H  
ATOM    384 3HG2 THR A  22      46.716  -7.544 -38.024  1.00  2.21           H  
ATOM    385  N   PRO A  23      43.741  -7.771 -39.823  1.00  2.17           N  
ATOM    386  CA  PRO A  23      43.181  -8.642 -40.855  1.00  2.17           C  
ATOM    387  C   PRO A  23      43.355 -10.146 -40.601  1.00  2.17           C  
ATOM    388  O   PRO A  23      42.580 -10.949 -41.119  1.00  2.17           O  
ATOM    389  CB  PRO A  23      43.982  -8.233 -42.095  1.00  2.17           C  
ATOM    390  CG  PRO A  23      44.383  -6.796 -41.841  1.00  2.17           C  
ATOM    391  CD  PRO A  23      44.637  -6.710 -40.348  1.00  2.17           C  
ATOM    392  HA  PRO A  23      42.118  -8.400 -40.986  1.00  2.17           H  
ATOM    393 1HB  PRO A  23      44.816  -8.923 -42.240  1.00  2.17           H  
ATOM    394 2HB  PRO A  23      43.347  -8.330 -42.984  1.00  2.17           H  
ATOM    395 1HG  PRO A  23      45.279  -6.544 -42.438  1.00  2.17           H  
ATOM    396 2HG  PRO A  23      43.585  -6.117 -42.172  1.00  2.17           H  
ATOM    397 1HD  PRO A  23      45.691  -6.909 -40.114  1.00  2.17           H  
ATOM    398 2HD  PRO A  23      44.307  -5.708 -40.036  1.00  2.17           H  
ATOM    399  N   GLY A  24      44.373 -10.538 -39.838  1.00  2.14           N  
ATOM    400  CA  GLY A  24      44.606 -11.952 -39.569  1.00  2.14           C  
ATOM    401  C   GLY A  24      43.868 -12.517 -38.350  1.00  2.14           C  
ATOM    402  O   GLY A  24      43.982 -13.713 -38.073  1.00  2.14           O  
ATOM    403  H   GLY A  24      44.990  -9.857 -39.434  1.00  2.14           H  
ATOM    404 1HA  GLY A  24      44.312 -12.522 -40.450  1.00  2.14           H  
ATOM    405 2HA  GLY A  24      45.666 -12.122 -39.452  1.00  2.14           H  
ATOM    406  N   CYS A  25      43.154 -11.679 -37.594  1.00  2.10           N  
ATOM    407  CA  CYS A  25      42.415 -12.179 -36.433  1.00  2.10           C  
ATOM    408  C   CYS A  25      40.932 -12.328 -36.747  1.00  2.10           C  
ATOM    409  O   CYS A  25      40.436 -11.805 -37.742  1.00  2.10           O  
ATOM    410  CB  CYS A  25      42.675 -11.338 -35.179  1.00  2.10           C  
ATOM    411  SG  CYS A  25      42.331  -9.591 -35.339  1.00  2.10           S  
ATOM    412  H   CYS A  25      43.079 -10.692 -37.848  1.00  2.10           H  
ATOM    413  HA  CYS A  25      42.795 -13.170 -36.196  1.00  2.10           H  
ATOM    414 1HB  CYS A  25      42.072 -11.720 -34.353  1.00  2.10           H  
ATOM    415 2HB  CYS A  25      43.710 -11.451 -34.888  1.00  2.10           H  
ATOM    416  N   ASP A  26      40.224 -13.053 -35.889  1.00  2.06           N  
ATOM    417  CA  ASP A  26      38.796 -13.295 -36.074  1.00  2.06           C  
ATOM    418  C   ASP A  26      37.945 -12.697 -34.965  1.00  2.06           C  
ATOM    419  O   ASP A  26      36.839 -13.165 -34.698  1.00  2.06           O  
ATOM    420  CB  ASP A  26      38.545 -14.804 -36.118  1.00  2.06           C  
ATOM    421  CG  ASP A  26      38.917 -15.487 -34.789  1.00  2.06           C  
ATOM    422  OD1 ASP A  26      39.448 -14.799 -33.931  1.00  2.06           O  
ATOM    423  OD2 ASP A  26      38.675 -16.658 -34.635  1.00  2.06           O  
ATOM    424  H   ASP A  26      40.691 -13.461 -35.094  1.00  2.06           H  
ATOM    425  HA  ASP A  26      38.490 -12.853 -37.021  1.00  2.06           H  
ATOM    426 1HB  ASP A  26      37.491 -14.991 -36.329  1.00  2.06           H  
ATOM    427 2HB  ASP A  26      39.128 -15.249 -36.925  1.00  2.06           H  
ATOM    428  N   GLY A  27      38.487 -11.728 -34.236  1.00  2.03           N  
ATOM    429  CA  GLY A  27      37.778 -11.086 -33.125  1.00  2.03           C  
ATOM    430  C   GLY A  27      37.843 -11.938 -31.858  1.00  2.03           C  
ATOM    431  O   GLY A  27      38.246 -11.470 -30.794  1.00  2.03           O  
ATOM    432  H   GLY A  27      39.412 -11.404 -34.486  1.00  2.03           H  
ATOM    433 1HA  GLY A  27      38.227 -10.116 -32.924  1.00  2.03           H  
ATOM    434 2HA  GLY A  27      36.740 -10.910 -33.401  1.00  2.03           H  
ATOM    435  N   SER A  28      37.377 -13.186 -31.989  1.00  2.07           N  
ATOM    436  CA  SER A  28      37.279 -14.192 -30.931  1.00  2.07           C  
ATOM    437  C   SER A  28      38.615 -14.606 -30.317  1.00  2.07           C  
ATOM    438  O   SER A  28      38.716 -14.770 -29.099  1.00  2.07           O  
ATOM    439  CB  SER A  28      36.614 -15.431 -31.497  1.00  2.07           C  
ATOM    440  OG  SER A  28      35.285 -15.165 -31.878  1.00  2.07           O  
ATOM    441  H   SER A  28      37.069 -13.444 -32.921  1.00  2.07           H  
ATOM    442  HA  SER A  28      36.653 -13.791 -30.138  1.00  2.07           H  
ATOM    443 1HB  SER A  28      37.180 -15.786 -32.358  1.00  2.07           H  
ATOM    444 2HB  SER A  28      36.629 -16.219 -30.747  1.00  2.07           H  
ATOM    445  HG  SER A  28      35.352 -14.606 -32.663  1.00  2.07           H  
ATOM    446  N   GLY A  29      39.657 -14.786 -31.122  1.00  2.20           N  
ATOM    447  CA  GLY A  29      40.920 -15.158 -30.510  1.00  2.20           C  
ATOM    448  C   GLY A  29      41.338 -14.017 -29.594  1.00  2.20           C  
ATOM    449  O   GLY A  29      41.146 -12.856 -29.936  1.00  2.20           O  
ATOM    450  H   GLY A  29      39.566 -14.698 -32.139  1.00  2.20           H  
ATOM    451 1HA  GLY A  29      40.806 -16.082 -29.944  1.00  2.20           H  
ATOM    452 2HA  GLY A  29      41.671 -15.323 -31.281  1.00  2.20           H  
ATOM    453  N   HIS A  30      41.904 -14.340 -28.441  1.00  2.46           N  
ATOM    454  CA  HIS A  30      42.358 -13.318 -27.500  1.00  2.46           C  
ATOM    455  C   HIS A  30      43.430 -13.910 -26.597  1.00  2.46           C  
ATOM    456  O   HIS A  30      43.286 -15.037 -26.123  1.00  2.46           O  
ATOM    457  CB  HIS A  30      41.175 -12.724 -26.720  1.00  2.46           C  
ATOM    458  CG  HIS A  30      41.546 -11.580 -25.845  1.00  2.46           C  
ATOM    459  ND1 HIS A  30      41.117 -11.478 -24.563  1.00  2.46           N  
ATOM    460  CD2 HIS A  30      42.309 -10.493 -26.076  1.00  2.46           C  
ATOM    461  CE1 HIS A  30      41.591 -10.364 -24.027  1.00  2.46           C  
ATOM    462  NE2 HIS A  30      42.328  -9.746 -24.925  1.00  2.46           N  
ATOM    463  H   HIS A  30      42.020 -15.314 -28.206  1.00  2.46           H  
ATOM    464  HA  HIS A  30      42.822 -12.497 -28.048  1.00  2.46           H  
ATOM    465 1HB  HIS A  30      40.410 -12.374 -27.419  1.00  2.46           H  
ATOM    466 2HB  HIS A  30      40.716 -13.495 -26.098  1.00  2.46           H  
ATOM    467  HD1 HIS A  30      40.460 -12.135 -24.124  1.00  2.46           H  
ATOM    468  HD2 HIS A  30      42.840 -10.155 -26.949  1.00  2.46           H  
ATOM    469  HE1 HIS A  30      41.357 -10.113 -22.997  1.00  2.46           H  
ATOM    470  N   ILE A  31      44.512 -13.172 -26.362  1.00  2.84           N  
ATOM    471  CA  ILE A  31      45.605 -13.716 -25.551  1.00  2.84           C  
ATOM    472  C   ILE A  31      45.403 -13.604 -24.027  1.00  2.84           C  
ATOM    473  O   ILE A  31      46.184 -14.175 -23.261  1.00  2.84           O  
ATOM    474  CB  ILE A  31      46.927 -13.044 -25.960  1.00  2.84           C  
ATOM    475  CG1 ILE A  31      46.928 -11.594 -25.548  1.00  2.84           C  
ATOM    476  CG2 ILE A  31      47.097 -13.149 -27.485  1.00  2.84           C  
ATOM    477  CD1 ILE A  31      48.244 -10.891 -25.811  1.00  2.84           C  
ATOM    478  H   ILE A  31      44.602 -12.240 -26.777  1.00  2.84           H  
ATOM    479  HA  ILE A  31      45.694 -14.776 -25.791  1.00  2.84           H  
ATOM    480  HB  ILE A  31      47.761 -13.534 -25.459  1.00  2.84           H  
ATOM    481 1HG1 ILE A  31      46.144 -11.102 -26.052  1.00  2.84           H  
ATOM    482 2HG1 ILE A  31      46.727 -11.531 -24.480  1.00  2.84           H  
ATOM    483 1HG2 ILE A  31      48.030 -12.673 -27.788  1.00  2.84           H  
ATOM    484 2HG2 ILE A  31      47.112 -14.196 -27.781  1.00  2.84           H  
ATOM    485 3HG2 ILE A  31      46.266 -12.651 -27.976  1.00  2.84           H  
ATOM    486 1HD1 ILE A  31      48.180  -9.852 -25.485  1.00  2.84           H  
ATOM    487 2HD1 ILE A  31      49.039 -11.393 -25.264  1.00  2.84           H  
ATOM    488 3HD1 ILE A  31      48.459 -10.920 -26.881  1.00  2.84           H  
ATOM    489  N   THR A  32      44.382 -12.866 -23.580  1.00  3.30           N  
ATOM    490  CA  THR A  32      44.140 -12.700 -22.144  1.00  3.30           C  
ATOM    491  C   THR A  32      42.715 -13.127 -21.734  1.00  3.30           C  
ATOM    492  O   THR A  32      41.715 -12.675 -22.288  1.00  3.30           O  
ATOM    493  CB  THR A  32      44.441 -11.247 -21.708  1.00  3.30           C  
ATOM    494  OG1 THR A  32      45.815 -10.946 -21.990  1.00  3.30           O  
ATOM    495  CG2 THR A  32      44.197 -11.056 -20.220  1.00  3.30           C  
ATOM    496  H   THR A  32      43.770 -12.424 -24.251  1.00  3.30           H  
ATOM    497  HA  THR A  32      44.834 -13.347 -21.607  1.00  3.30           H  
ATOM    498  HB  THR A  32      43.812 -10.564 -22.262  1.00  3.30           H  
ATOM    499  HG1 THR A  32      46.379 -11.644 -21.634  1.00  3.30           H  
ATOM    500 1HG2 THR A  32      44.426 -10.027 -19.948  1.00  3.30           H  
ATOM    501 2HG2 THR A  32      43.178 -11.259 -19.989  1.00  3.30           H  
ATOM    502 3HG2 THR A  32      44.838 -11.731 -19.655  1.00  3.30           H  
ATOM    503  N   GLY A  33      42.624 -13.927 -20.671  1.00  3.74           N  
ATOM    504  CA  GLY A  33      41.353 -14.484 -20.168  1.00  3.74           C  
ATOM    505  C   GLY A  33      40.248 -13.477 -19.794  1.00  3.74           C  
ATOM    506  O   GLY A  33      39.104 -13.864 -19.574  1.00  3.74           O  
ATOM    507  H   GLY A  33      43.483 -14.223 -20.228  1.00  3.74           H  
ATOM    508 1HA  GLY A  33      40.958 -15.169 -20.920  1.00  3.74           H  
ATOM    509 2HA  GLY A  33      41.571 -15.098 -19.294  1.00  3.74           H  
ATOM    510  N   ASN A  34      40.590 -12.200 -19.710  1.00  4.03           N  
ATOM    511  CA  ASN A  34      39.652 -11.132 -19.377  1.00  4.03           C  
ATOM    512  C   ASN A  34      38.497 -10.985 -20.377  1.00  4.03           C  
ATOM    513  O   ASN A  34      37.406 -10.544 -20.003  1.00  4.03           O  
ATOM    514  CB  ASN A  34      40.401  -9.819 -19.290  1.00  4.03           C  
ATOM    515  CG  ASN A  34      41.264  -9.723 -18.069  1.00  4.03           C  
ATOM    516  OD1 ASN A  34      41.071 -10.443 -17.081  1.00  4.03           O  
ATOM    517  ND2 ASN A  34      42.226  -8.838 -18.114  1.00  4.03           N  
ATOM    518  H   ASN A  34      41.544 -11.963 -19.909  1.00  4.03           H  
ATOM    519  HA  ASN A  34      39.212 -11.358 -18.407  1.00  4.03           H  
ATOM    520 1HB  ASN A  34      41.029  -9.708 -20.176  1.00  4.03           H  
ATOM    521 2HB  ASN A  34      39.688  -8.996 -19.288  1.00  4.03           H  
ATOM    522 1HD2 ASN A  34      42.837  -8.724 -17.330  1.00  4.03           H  
ATOM    523 2HD2 ASN A  34      42.350  -8.275 -18.930  1.00  4.03           H  
ATOM    524  N   TYR A  35      38.747 -11.298 -21.652  1.00  4.06           N  
ATOM    525  CA  TYR A  35      37.707 -11.151 -22.679  1.00  4.06           C  
ATOM    526  C   TYR A  35      37.604 -12.341 -23.620  1.00  4.06           C  
ATOM    527  O   TYR A  35      38.605 -12.946 -24.010  1.00  4.06           O  
ATOM    528  CB  TYR A  35      37.886  -9.881 -23.520  1.00  4.06           C  
ATOM    529  CG  TYR A  35      37.807  -8.581 -22.765  1.00  4.06           C  
ATOM    530  CD1 TYR A  35      38.928  -8.028 -22.172  1.00  4.06           C  
ATOM    531  CD2 TYR A  35      36.591  -7.939 -22.676  1.00  4.06           C  
ATOM    532  CE1 TYR A  35      38.825  -6.835 -21.489  1.00  4.06           C  
ATOM    533  CE2 TYR A  35      36.480  -6.751 -21.999  1.00  4.06           C  
ATOM    534  CZ  TYR A  35      37.592  -6.196 -21.404  1.00  4.06           C  
ATOM    535  OH  TYR A  35      37.485  -5.004 -20.723  1.00  4.06           O  
ATOM    536  H   TYR A  35      39.664 -11.686 -21.888  1.00  4.06           H  
ATOM    537  HA  TYR A  35      36.747 -11.074 -22.174  1.00  4.06           H  
ATOM    538 1HB  TYR A  35      38.821  -9.911 -24.056  1.00  4.06           H  
ATOM    539 2HB  TYR A  35      37.097  -9.861 -24.261  1.00  4.06           H  
ATOM    540  HD1 TYR A  35      39.887  -8.529 -22.243  1.00  4.06           H  
ATOM    541  HD2 TYR A  35      35.718  -8.382 -23.142  1.00  4.06           H  
ATOM    542  HE1 TYR A  35      39.705  -6.397 -21.020  1.00  4.06           H  
ATOM    543  HE2 TYR A  35      35.515  -6.250 -21.932  1.00  4.06           H  
ATOM    544  HH  TYR A  35      38.345  -4.761 -20.369  1.00  4.06           H  
ATOM    545  N   ALA A  36      36.372 -12.604 -24.070  1.00  3.82           N  
ATOM    546  CA  ALA A  36      36.072 -13.653 -25.047  1.00  3.82           C  
ATOM    547  C   ALA A  36      36.341 -13.222 -26.491  1.00  3.82           C  
ATOM    548  O   ALA A  36      36.175 -14.019 -27.410  1.00  3.82           O  
ATOM    549  CB  ALA A  36      34.620 -14.067 -24.922  1.00  3.82           C  
ATOM    550  H   ALA A  36      35.602 -12.062 -23.704  1.00  3.82           H  
ATOM    551  HA  ALA A  36      36.713 -14.507 -24.828  1.00  3.82           H  
ATOM    552 1HB  ALA A  36      34.412 -14.872 -25.627  1.00  3.82           H  
ATOM    553 2HB  ALA A  36      34.426 -14.414 -23.909  1.00  3.82           H  
ATOM    554 3HB  ALA A  36      33.981 -13.212 -25.145  1.00  3.82           H  
ATOM    555  N   SER A  37      36.678 -11.949 -26.678  1.00  3.40           N  
ATOM    556  CA  SER A  37      37.001 -11.366 -27.980  1.00  3.40           C  
ATOM    557  C   SER A  37      37.695 -10.025 -27.723  1.00  3.40           C  
ATOM    558  O   SER A  37      37.650  -9.529 -26.597  1.00  3.40           O  
ATOM    559  CB  SER A  37      35.756 -11.221 -28.845  1.00  3.40           C  
ATOM    560  OG  SER A  37      34.916 -10.243 -28.378  1.00  3.40           O  
ATOM    561  H   SER A  37      36.766 -11.367 -25.865  1.00  3.40           H  
ATOM    562  HA  SER A  37      37.708 -12.023 -28.491  1.00  3.40           H  
ATOM    563 1HB  SER A  37      36.029 -10.986 -29.861  1.00  3.40           H  
ATOM    564 2HB  SER A  37      35.227 -12.164 -28.868  1.00  3.40           H  
ATOM    565  HG  SER A  37      35.129  -9.450 -28.942  1.00  3.40           H  
ATOM    566  N   HIS A  38      38.290  -9.400 -28.735  1.00  2.93           N  
ATOM    567  CA  HIS A  38      38.955  -8.115 -28.464  1.00  2.93           C  
ATOM    568  C   HIS A  38      38.838  -7.060 -29.551  1.00  2.93           C  
ATOM    569  O   HIS A  38      38.568  -7.380 -30.699  1.00  2.93           O  
ATOM    570  CB  HIS A  38      40.440  -8.367 -28.215  1.00  2.93           C  
ATOM    571  CG  HIS A  38      41.239  -8.857 -29.440  1.00  2.93           C  
ATOM    572  ND1 HIS A  38      41.297 -10.185 -29.846  1.00  2.93           N  
ATOM    573  CD2 HIS A  38      42.008  -8.180 -30.311  1.00  2.93           C  
ATOM    574  CE1 HIS A  38      42.065 -10.271 -30.915  1.00  2.93           C  
ATOM    575  NE2 HIS A  38      42.507  -9.078 -31.199  1.00  2.93           N  
ATOM    576  H   HIS A  38      38.310  -9.857 -29.648  1.00  2.93           H  
ATOM    577  HA  HIS A  38      38.531  -7.684 -27.558  1.00  2.93           H  
ATOM    578 1HB  HIS A  38      40.913  -7.461 -27.834  1.00  2.93           H  
ATOM    579 2HB  HIS A  38      40.511  -9.110 -27.453  1.00  2.93           H  
ATOM    580  HD1 HIS A  38      40.869 -11.015 -29.450  1.00  2.93           H  
ATOM    581  HD2 HIS A  38      42.263  -7.149 -30.412  1.00  2.93           H  
ATOM    582  HE1 HIS A  38      42.242 -11.225 -31.407  1.00  2.93           H  
ATOM    583  N   ARG A  39      39.098  -5.791 -29.169  1.00  2.52           N  
ATOM    584  CA  ARG A  39      39.075  -4.630 -30.079  1.00  2.52           C  
ATOM    585  C   ARG A  39      40.332  -3.773 -30.010  1.00  2.52           C  
ATOM    586  O   ARG A  39      40.295  -2.565 -30.245  1.00  2.52           O  
ATOM    587  CB  ARG A  39      37.883  -3.733 -29.806  1.00  2.52           C  
ATOM    588  CG  ARG A  39      37.777  -3.191 -28.377  1.00  2.52           C  
ATOM    589  CD  ARG A  39      36.529  -2.372 -28.198  1.00  2.52           C  
ATOM    590  NE  ARG A  39      36.342  -1.930 -26.824  1.00  2.52           N  
ATOM    591  CZ  ARG A  39      35.313  -1.167 -26.406  1.00  2.52           C  
ATOM    592  NH1 ARG A  39      34.414  -0.742 -27.266  1.00  2.52           N  
ATOM    593  NH2 ARG A  39      35.208  -0.839 -25.131  1.00  2.52           N  
ATOM    594  H   ARG A  39      39.310  -5.622 -28.195  1.00  2.52           H  
ATOM    595  HA  ARG A  39      38.975  -4.998 -31.095  1.00  2.52           H  
ATOM    596 1HB  ARG A  39      37.944  -2.869 -30.463  1.00  2.52           H  
ATOM    597 2HB  ARG A  39      36.980  -4.243 -30.062  1.00  2.52           H  
ATOM    598 1HG  ARG A  39      37.763  -4.018 -27.674  1.00  2.52           H  
ATOM    599 2HG  ARG A  39      38.637  -2.553 -28.167  1.00  2.52           H  
ATOM    600 1HD  ARG A  39      36.578  -1.494 -28.837  1.00  2.52           H  
ATOM    601 2HD  ARG A  39      35.668  -2.969 -28.476  1.00  2.52           H  
ATOM    602  HE  ARG A  39      37.016  -2.235 -26.133  1.00  2.52           H  
ATOM    603 1HH1 ARG A  39      34.503  -0.977 -28.247  1.00  2.52           H  
ATOM    604 2HH1 ARG A  39      33.652  -0.160 -26.947  1.00  2.52           H  
ATOM    605 1HH2 ARG A  39      35.898  -1.162 -24.466  1.00  2.52           H  
ATOM    606 2HH2 ARG A  39      34.438  -0.264 -24.820  1.00  2.52           H  
ATOM    607  N   SER A  40      41.443  -4.406 -29.696  1.00  2.19           N  
ATOM    608  CA  SER A  40      42.737  -3.742 -29.628  1.00  2.19           C  
ATOM    609  C   SER A  40      43.824  -4.688 -30.024  1.00  2.19           C  
ATOM    610  O   SER A  40      43.940  -5.779 -29.464  1.00  2.19           O  
ATOM    611  CB  SER A  40      43.053  -3.248 -28.236  1.00  2.19           C  
ATOM    612  OG  SER A  40      44.377  -2.721 -28.190  1.00  2.19           O  
ATOM    613  H   SER A  40      41.383  -5.398 -29.517  1.00  2.19           H  
ATOM    614  HA  SER A  40      42.740  -2.898 -30.323  1.00  2.19           H  
ATOM    615 1HB  SER A  40      42.335  -2.479 -27.947  1.00  2.19           H  
ATOM    616 2HB  SER A  40      42.957  -4.073 -27.531  1.00  2.19           H  
ATOM    617  HG  SER A  40      44.332  -1.869 -28.650  1.00  2.19           H  
ATOM    618  N   LEU A  41      44.726  -4.230 -30.878  1.00  1.94           N  
ATOM    619  CA  LEU A  41      45.828  -5.080 -31.285  1.00  1.94           C  
ATOM    620  C   LEU A  41      46.670  -5.515 -30.080  1.00  1.94           C  
ATOM    621  O   LEU A  41      47.367  -6.516 -30.156  1.00  1.94           O  
ATOM    622  CB  LEU A  41      46.715  -4.410 -32.343  1.00  1.94           C  
ATOM    623  CG  LEU A  41      47.596  -3.253 -31.892  1.00  1.94           C  
ATOM    624  CD1 LEU A  41      48.933  -3.820 -31.354  1.00  1.94           C  
ATOM    625  CD2 LEU A  41      47.828  -2.318 -33.071  1.00  1.94           C  
ATOM    626  H   LEU A  41      44.620  -3.308 -31.283  1.00  1.94           H  
ATOM    627  HA  LEU A  41      45.403  -5.968 -31.743  1.00  1.94           H  
ATOM    628 1HB  LEU A  41      47.371  -5.171 -32.760  1.00  1.94           H  
ATOM    629 2HB  LEU A  41      46.075  -4.041 -33.144  1.00  1.94           H  
ATOM    630  HG  LEU A  41      47.108  -2.708 -31.085  1.00  1.94           H  
ATOM    631 1HD1 LEU A  41      49.570  -2.999 -31.027  1.00  1.94           H  
ATOM    632 2HD1 LEU A  41      48.754  -4.482 -30.520  1.00  1.94           H  
ATOM    633 3HD1 LEU A  41      49.438  -4.374 -32.136  1.00  1.94           H  
ATOM    634 1HD2 LEU A  41      48.460  -1.487 -32.757  1.00  1.94           H  
ATOM    635 2HD2 LEU A  41      48.314  -2.859 -33.870  1.00  1.94           H  
ATOM    636 3HD2 LEU A  41      46.871  -1.932 -33.425  1.00  1.94           H  
ATOM    637  N   SER A  42      46.596  -4.790 -28.951  1.00  1.76           N  
ATOM    638  CA  SER A  42      47.400  -5.144 -27.791  1.00  1.76           C  
ATOM    639  C   SER A  42      47.078  -6.529 -27.210  1.00  1.76           C  
ATOM    640  O   SER A  42      47.895  -7.095 -26.482  1.00  1.76           O  
ATOM    641  CB  SER A  42      47.240  -4.075 -26.726  1.00  1.76           C  
ATOM    642  OG  SER A  42      45.926  -4.027 -26.234  1.00  1.76           O  
ATOM    643  H   SER A  42      45.956  -3.997 -28.878  1.00  1.76           H  
ATOM    644  HA  SER A  42      48.445  -5.149 -28.101  1.00  1.76           H  
ATOM    645 1HB  SER A  42      47.927  -4.283 -25.908  1.00  1.76           H  
ATOM    646 2HB  SER A  42      47.509  -3.107 -27.142  1.00  1.76           H  
ATOM    647  HG  SER A  42      45.394  -3.584 -26.924  1.00  1.76           H  
ATOM    648  N   GLY A  43      45.885  -7.066 -27.507  1.00  1.64           N  
ATOM    649  CA  GLY A  43      45.494  -8.391 -27.025  1.00  1.64           C  
ATOM    650  C   GLY A  43      45.415  -9.398 -28.175  1.00  1.64           C  
ATOM    651  O   GLY A  43      44.929 -10.527 -28.015  1.00  1.64           O  
ATOM    652  H   GLY A  43      45.242  -6.554 -28.112  1.00  1.64           H  
ATOM    653 1HA  GLY A  43      46.205  -8.728 -26.277  1.00  1.64           H  
ATOM    654 2HA  GLY A  43      44.528  -8.320 -26.530  1.00  1.64           H  
ATOM    655  N   CYS A  44      45.849  -8.974 -29.346  1.00  1.57           N  
ATOM    656  CA  CYS A  44      45.746  -9.788 -30.537  1.00  1.57           C  
ATOM    657  C   CYS A  44      46.824 -10.868 -30.632  1.00  1.57           C  
ATOM    658  O   CYS A  44      48.002 -10.589 -30.423  1.00  1.57           O  
ATOM    659  CB  CYS A  44      45.770  -8.893 -31.773  1.00  1.57           C  
ATOM    660  SG  CYS A  44      45.543  -9.706 -33.342  1.00  1.57           S  
ATOM    661  H   CYS A  44      46.284  -8.057 -29.431  1.00  1.57           H  
ATOM    662  HA  CYS A  44      44.773 -10.236 -30.510  1.00  1.57           H  
ATOM    663 1HB  CYS A  44      44.993  -8.156 -31.676  1.00  1.57           H  
ATOM    664 2HB  CYS A  44      46.716  -8.358 -31.811  1.00  1.57           H  
ATOM    665  HG  CYS A  44      45.543  -8.590 -34.082  1.00  1.57           H  
ATOM    666  N   PRO A  45      46.482 -12.119 -30.981  1.00  1.58           N  
ATOM    667  CA  PRO A  45      47.430 -13.192 -31.244  1.00  1.58           C  
ATOM    668  C   PRO A  45      48.451 -12.784 -32.322  1.00  1.58           C  
ATOM    669  O   PRO A  45      49.548 -13.335 -32.385  1.00  1.58           O  
ATOM    670  CB  PRO A  45      46.515 -14.331 -31.707  1.00  1.58           C  
ATOM    671  CG  PRO A  45      45.176 -14.045 -31.048  1.00  1.58           C  
ATOM    672  CD  PRO A  45      45.058 -12.547 -31.025  1.00  1.58           C  
ATOM    673  HA  PRO A  45      47.943 -13.463 -30.309  1.00  1.58           H  
ATOM    674 1HB  PRO A  45      46.465 -14.352 -32.802  1.00  1.58           H  
ATOM    675 2HB  PRO A  45      46.936 -15.294 -31.393  1.00  1.58           H  
ATOM    676 1HG  PRO A  45      44.365 -14.521 -31.618  1.00  1.58           H  
ATOM    677 2HG  PRO A  45      45.148 -14.480 -30.034  1.00  1.58           H  
ATOM    678 1HD  PRO A  45      44.547 -12.180 -31.924  1.00  1.58           H  
ATOM    679 2HD  PRO A  45      44.527 -12.287 -30.089  1.00  1.58           H  
ATOM    680  N   LEU A  46      48.087 -11.803 -33.159  1.00  1.68           N  
ATOM    681  CA  LEU A  46      48.948 -11.287 -34.212  1.00  1.68           C  
ATOM    682  C   LEU A  46      49.406  -9.859 -33.891  1.00  1.68           C  
ATOM    683  O   LEU A  46      49.675  -9.084 -34.805  1.00  1.68           O  
ATOM    684  CB  LEU A  46      48.222 -11.190 -35.553  1.00  1.68           C  
ATOM    685  CG  LEU A  46      47.854 -12.441 -36.236  1.00  1.68           C  
ATOM    686  CD1 LEU A  46      46.458 -12.841 -35.748  1.00  1.68           C  
ATOM    687  CD2 LEU A  46      47.894 -12.204 -37.731  1.00  1.68           C  
ATOM    688  H   LEU A  46      47.173 -11.396 -33.065  1.00  1.68           H  
ATOM    689  HA  LEU A  46      49.816 -11.929 -34.299  1.00  1.68           H  
ATOM    690 1HB  LEU A  46      47.314 -10.636 -35.412  1.00  1.68           H  
ATOM    691 2HB  LEU A  46      48.857 -10.623 -36.237  1.00  1.68           H  
ATOM    692  HG  LEU A  46      48.550 -13.240 -35.968  1.00  1.68           H  
ATOM    693 1HD1 LEU A  46      46.142 -13.768 -36.232  1.00  1.68           H  
ATOM    694 2HD1 LEU A  46      46.467 -12.982 -34.677  1.00  1.68           H  
ATOM    695 3HD1 LEU A  46      45.758 -12.047 -35.999  1.00  1.68           H  
ATOM    696 1HD2 LEU A  46      47.605 -13.116 -38.251  1.00  1.68           H  
ATOM    697 2HD2 LEU A  46      47.203 -11.405 -37.973  1.00  1.68           H  
ATOM    698 3HD2 LEU A  46      48.891 -11.917 -38.039  1.00  1.68           H  
ATOM    699  N   ALA A  47      49.498  -9.511 -32.602  1.00  1.85           N  
ATOM    700  CA  ALA A  47      49.928  -8.178 -32.142  1.00  1.85           C  
ATOM    701  C   ALA A  47      51.327  -7.787 -32.621  1.00  1.85           C  
ATOM    702  O   ALA A  47      51.627  -6.602 -32.797  1.00  1.85           O  
ATOM    703  CB  ALA A  47      49.924  -8.119 -30.627  1.00  1.85           C  
ATOM    704  H   ALA A  47      49.215 -10.178 -31.884  1.00  1.85           H  
ATOM    705  HA  ALA A  47      49.215  -7.449 -32.530  1.00  1.85           H  
ATOM    706 1HB  ALA A  47      50.201  -7.120 -30.297  1.00  1.85           H  
ATOM    707 2HB  ALA A  47      48.938  -8.352 -30.255  1.00  1.85           H  
ATOM    708 3HB  ALA A  47      50.632  -8.843 -30.234  1.00  1.85           H  
ATOM    709  N   ASP A  48      52.207  -8.775 -32.790  1.00  2.09           N  
ATOM    710  CA  ASP A  48      53.587  -8.514 -33.197  1.00  2.09           C  
ATOM    711  C   ASP A  48      53.565  -7.713 -34.486  1.00  2.09           C  
ATOM    712  O   ASP A  48      52.933  -8.111 -35.469  1.00  2.09           O  
ATOM    713  CB  ASP A  48      54.362  -9.828 -33.405  1.00  2.09           C  
ATOM    714  CG  ASP A  48      55.923  -9.666 -33.617  1.00  2.09           C  
ATOM    715  OD1 ASP A  48      56.356  -8.874 -34.460  1.00  2.09           O  
ATOM    716  OD2 ASP A  48      56.646 -10.345 -32.933  1.00  2.09           O  
ATOM    717  H   ASP A  48      51.900  -9.723 -32.634  1.00  2.09           H  
ATOM    718  HA  ASP A  48      54.079  -7.924 -32.424  1.00  2.09           H  
ATOM    719 1HB  ASP A  48      54.192 -10.482 -32.550  1.00  2.09           H  
ATOM    720 2HB  ASP A  48      53.958 -10.339 -34.280  1.00  2.09           H  
ATOM    721  N   LYS A  49      54.306  -6.605 -34.509  1.00  2.38           N  
ATOM    722  CA  LYS A  49      54.333  -5.751 -35.687  1.00  2.38           C  
ATOM    723  C   LYS A  49      54.802  -6.489 -36.941  1.00  2.38           C  
ATOM    724  O   LYS A  49      54.460  -6.089 -38.054  1.00  2.38           O  
ATOM    725  CB  LYS A  49      55.217  -4.524 -35.434  1.00  2.38           C  
ATOM    726  CG  LYS A  49      56.706  -4.811 -35.286  1.00  2.38           C  
ATOM    727  CD  LYS A  49      57.477  -3.526 -34.970  1.00  2.38           C  
ATOM    728  CE  LYS A  49      58.977  -3.776 -34.857  1.00  2.38           C  
ATOM    729  NZ  LYS A  49      59.723  -2.529 -34.516  1.00  2.38           N  
ATOM    730  H   LYS A  49      54.835  -6.350 -33.688  1.00  2.38           H  
ATOM    731  HA  LYS A  49      53.322  -5.403 -35.868  1.00  2.38           H  
ATOM    732 1HB  LYS A  49      55.094  -3.816 -36.255  1.00  2.38           H  
ATOM    733 2HB  LYS A  49      54.893  -4.029 -34.524  1.00  2.38           H  
ATOM    734 1HG  LYS A  49      56.864  -5.545 -34.493  1.00  2.38           H  
ATOM    735 2HG  LYS A  49      57.089  -5.224 -36.218  1.00  2.38           H  
ATOM    736 1HD  LYS A  49      57.298  -2.795 -35.760  1.00  2.38           H  
ATOM    737 2HD  LYS A  49      57.117  -3.111 -34.029  1.00  2.38           H  
ATOM    738 1HE  LYS A  49      59.157  -4.519 -34.081  1.00  2.38           H  
ATOM    739 2HE  LYS A  49      59.347  -4.161 -35.807  1.00  2.38           H  
ATOM    740 1HZ  LYS A  49      60.710  -2.733 -34.450  1.00  2.38           H  
ATOM    741 2HZ  LYS A  49      59.571  -1.836 -35.236  1.00  2.38           H  
ATOM    742 3HZ  LYS A  49      59.394  -2.170 -33.631  1.00  2.38           H  
ATOM    743  N   SER A  50      55.547  -7.588 -36.776  1.00  2.69           N  
ATOM    744  CA  SER A  50      56.030  -8.351 -37.915  1.00  2.69           C  
ATOM    745  C   SER A  50      54.835  -8.917 -38.665  1.00  2.69           C  
ATOM    746  O   SER A  50      54.792  -8.927 -39.899  1.00  2.69           O  
ATOM    747  CB  SER A  50      56.869  -9.520 -37.436  1.00  2.69           C  
ATOM    748  OG  SER A  50      57.992  -9.080 -36.735  1.00  2.69           O  
ATOM    749  H   SER A  50      55.788  -7.910 -35.835  1.00  2.69           H  
ATOM    750  HA  SER A  50      56.602  -7.700 -38.574  1.00  2.69           H  
ATOM    751 1HB  SER A  50      56.269 -10.171 -36.799  1.00  2.69           H  
ATOM    752 2HB  SER A  50      57.183 -10.105 -38.299  1.00  2.69           H  
ATOM    753  HG  SER A  50      57.643  -8.904 -35.815  1.00  2.69           H  
ATOM    754  N   LEU A  51      53.852  -9.393 -37.902  1.00  2.98           N  
ATOM    755  CA  LEU A  51      52.691 -10.025 -38.480  1.00  2.98           C  
ATOM    756  C   LEU A  51      51.749  -8.978 -38.981  1.00  2.98           C  
ATOM    757  O   LEU A  51      51.135  -9.150 -40.026  1.00  2.98           O  
ATOM    758  CB  LEU A  51      51.995 -10.904 -37.455  1.00  2.98           C  
ATOM    759  CG  LEU A  51      52.787 -12.113 -37.001  1.00  2.98           C  
ATOM    760  CD1 LEU A  51      52.043 -12.807 -35.890  1.00  2.98           C  
ATOM    761  CD2 LEU A  51      52.984 -13.031 -38.184  1.00  2.98           C  
ATOM    762  H   LEU A  51      53.898  -9.277 -36.892  1.00  2.98           H  
ATOM    763  HA  LEU A  51      53.006 -10.641 -39.321  1.00  2.98           H  
ATOM    764 1HB  LEU A  51      51.768 -10.297 -36.572  1.00  2.98           H  
ATOM    765 2HB  LEU A  51      51.064 -11.252 -37.876  1.00  2.98           H  
ATOM    766  HG  LEU A  51      53.758 -11.798 -36.616  1.00  2.98           H  
ATOM    767 1HD1 LEU A  51      52.608 -13.677 -35.558  1.00  2.98           H  
ATOM    768 2HD1 LEU A  51      51.928 -12.114 -35.063  1.00  2.98           H  
ATOM    769 3HD1 LEU A  51      51.065 -13.125 -36.247  1.00  2.98           H  
ATOM    770 1HD2 LEU A  51      53.556 -13.909 -37.878  1.00  2.98           H  
ATOM    771 2HD2 LEU A  51      52.013 -13.347 -38.570  1.00  2.98           H  
ATOM    772 3HD2 LEU A  51      53.525 -12.501 -38.956  1.00  2.98           H  
ATOM    773  N   ARG A  52      51.644  -7.868 -38.258  1.00  3.22           N  
ATOM    774  CA  ARG A  52      50.727  -6.838 -38.712  1.00  3.22           C  
ATOM    775  C   ARG A  52      51.201  -6.286 -40.056  1.00  3.22           C  
ATOM    776  O   ARG A  52      50.386  -6.040 -40.952  1.00  3.22           O  
ATOM    777  CB  ARG A  52      50.574  -5.744 -37.673  1.00  3.22           C  
ATOM    778  CG  ARG A  52      49.804  -6.218 -36.442  1.00  3.22           C  
ATOM    779  CD  ARG A  52      49.451  -5.147 -35.462  1.00  3.22           C  
ATOM    780  NE  ARG A  52      50.569  -4.718 -34.632  1.00  3.22           N  
ATOM    781  CZ  ARG A  52      51.207  -3.535 -34.721  1.00  3.22           C  
ATOM    782  NH1 ARG A  52      50.846  -2.636 -35.619  1.00  3.22           N  
ATOM    783  NH2 ARG A  52      52.194  -3.276 -33.888  1.00  3.22           N  
ATOM    784  H   ARG A  52      52.171  -7.770 -37.386  1.00  3.22           H  
ATOM    785  HA  ARG A  52      49.746  -7.291 -38.852  1.00  3.22           H  
ATOM    786 1HB  ARG A  52      51.550  -5.401 -37.357  1.00  3.22           H  
ATOM    787 2HB  ARG A  52      50.046  -4.896 -38.104  1.00  3.22           H  
ATOM    788 1HG  ARG A  52      48.887  -6.719 -36.749  1.00  3.22           H  
ATOM    789 2HG  ARG A  52      50.438  -6.935 -35.914  1.00  3.22           H  
ATOM    790 1HD  ARG A  52      49.070  -4.280 -35.993  1.00  3.22           H  
ATOM    791 2HD  ARG A  52      48.678  -5.535 -34.802  1.00  3.22           H  
ATOM    792  HE  ARG A  52      50.897  -5.379 -33.909  1.00  3.22           H  
ATOM    793 1HH1 ARG A  52      50.086  -2.833 -36.253  1.00  3.22           H  
ATOM    794 2HH1 ARG A  52      51.329  -1.750 -35.670  1.00  3.22           H  
ATOM    795 1HH2 ARG A  52      52.459  -3.969 -33.193  1.00  3.22           H  
ATOM    796 2HH2 ARG A  52      52.677  -2.394 -33.934  1.00  3.22           H  
ATOM    797  N   ASN A  53      52.524  -6.155 -40.226  1.00  3.41           N  
ATOM    798  CA  ASN A  53      53.071  -5.695 -41.491  1.00  3.41           C  
ATOM    799  C   ASN A  53      52.768  -6.706 -42.591  1.00  3.41           C  
ATOM    800  O   ASN A  53      52.390  -6.320 -43.700  1.00  3.41           O  
ATOM    801  CB  ASN A  53      54.562  -5.467 -41.375  1.00  3.41           C  
ATOM    802  CG  ASN A  53      54.910  -4.226 -40.589  1.00  3.41           C  
ATOM    803  OD1 ASN A  53      54.091  -3.309 -40.436  1.00  3.41           O  
ATOM    804  ND2 ASN A  53      56.116  -4.180 -40.084  1.00  3.41           N  
ATOM    805  H   ASN A  53      53.163  -6.345 -39.454  1.00  3.41           H  
ATOM    806  HA  ASN A  53      52.588  -4.757 -41.761  1.00  3.41           H  
ATOM    807 1HB  ASN A  53      55.014  -6.331 -40.879  1.00  3.41           H  
ATOM    808 2HB  ASN A  53      55.000  -5.396 -42.369  1.00  3.41           H  
ATOM    809 1HD2 ASN A  53      56.404  -3.387 -39.550  1.00  3.41           H  
ATOM    810 2HD2 ASN A  53      56.744  -4.944 -40.225  1.00  3.41           H  
ATOM    811  N   LEU A  54      52.874  -8.005 -42.280  1.00  3.54           N  
ATOM    812  CA  LEU A  54      52.531  -9.002 -43.282  1.00  3.54           C  
ATOM    813  C   LEU A  54      51.054  -8.945 -43.623  1.00  3.54           C  
ATOM    814  O   LEU A  54      50.690  -9.038 -44.797  1.00  3.54           O  
ATOM    815  CB  LEU A  54      52.883 -10.411 -42.807  1.00  3.54           C  
ATOM    816  CG  LEU A  54      54.363 -10.712 -42.732  1.00  3.54           C  
ATOM    817  CD1 LEU A  54      54.561 -12.064 -42.082  1.00  3.54           C  
ATOM    818  CD2 LEU A  54      54.942 -10.676 -44.137  1.00  3.54           C  
ATOM    819  H   LEU A  54      53.229  -8.296 -41.368  1.00  3.54           H  
ATOM    820  HA  LEU A  54      53.102  -8.795 -44.182  1.00  3.54           H  
ATOM    821 1HB  LEU A  54      52.460 -10.562 -41.817  1.00  3.54           H  
ATOM    822 2HB  LEU A  54      52.432 -11.131 -43.488  1.00  3.54           H  
ATOM    823  HG  LEU A  54      54.860  -9.965 -42.121  1.00  3.54           H  
ATOM    824 1HD1 LEU A  54      55.626 -12.286 -42.018  1.00  3.54           H  
ATOM    825 2HD1 LEU A  54      54.137 -12.040 -41.092  1.00  3.54           H  
ATOM    826 3HD1 LEU A  54      54.064 -12.830 -42.676  1.00  3.54           H  
ATOM    827 1HD2 LEU A  54      56.010 -10.888 -44.093  1.00  3.54           H  
ATOM    828 2HD2 LEU A  54      54.446 -11.428 -44.756  1.00  3.54           H  
ATOM    829 3HD2 LEU A  54      54.784  -9.689 -44.569  1.00  3.54           H  
ATOM    830  N   MET A  55      50.197  -8.723 -42.630  1.00  3.63           N  
ATOM    831  CA  MET A  55      48.785  -8.675 -42.939  1.00  3.63           C  
ATOM    832  C   MET A  55      48.510  -7.500 -43.858  1.00  3.63           C  
ATOM    833  O   MET A  55      47.694  -7.599 -44.775  1.00  3.63           O  
ATOM    834  CB  MET A  55      47.936  -8.570 -41.677  1.00  3.63           C  
ATOM    835  CG  MET A  55      47.989  -9.782 -40.756  1.00  3.63           C  
ATOM    836  SD  MET A  55      47.515 -11.285 -41.565  1.00  3.63           S  
ATOM    837  CE  MET A  55      49.162 -11.926 -41.914  1.00  3.63           C  
ATOM    838  H   MET A  55      50.526  -8.641 -41.670  1.00  3.63           H  
ATOM    839  HA  MET A  55      48.512  -9.586 -43.469  1.00  3.63           H  
ATOM    840 1HB  MET A  55      48.269  -7.709 -41.098  1.00  3.63           H  
ATOM    841 2HB  MET A  55      46.927  -8.394 -41.951  1.00  3.63           H  
ATOM    842 1HG  MET A  55      48.968  -9.917 -40.368  1.00  3.63           H  
ATOM    843 2HG  MET A  55      47.322  -9.622 -39.918  1.00  3.63           H  
ATOM    844 1HE  MET A  55      49.081 -12.884 -42.426  1.00  3.63           H  
ATOM    845 2HE  MET A  55      49.694 -11.226 -42.547  1.00  3.63           H  
ATOM    846 3HE  MET A  55      49.710 -12.056 -40.977  1.00  3.63           H  
ATOM    847  N   ALA A  56      49.218  -6.385 -43.640  1.00  3.70           N  
ATOM    848  CA  ALA A  56      49.071  -5.237 -44.515  1.00  3.70           C  
ATOM    849  C   ALA A  56      49.552  -5.586 -45.924  1.00  3.70           C  
ATOM    850  O   ALA A  56      48.901  -5.253 -46.915  1.00  3.70           O  
ATOM    851  CB  ALA A  56      49.856  -4.060 -43.967  1.00  3.70           C  
ATOM    852  H   ALA A  56      49.853  -6.336 -42.843  1.00  3.70           H  
ATOM    853  HA  ALA A  56      48.018  -4.975 -44.563  1.00  3.70           H  
ATOM    854 1HB  ALA A  56      49.725  -3.199 -44.619  1.00  3.70           H  
ATOM    855 2HB  ALA A  56      49.495  -3.821 -42.967  1.00  3.70           H  
ATOM    856 3HB  ALA A  56      50.908  -4.317 -43.916  1.00  3.70           H  
ATOM    857  N   ALA A  57      50.664  -6.322 -46.011  1.00  3.74           N  
ATOM    858  CA  ALA A  57      51.246  -6.729 -47.288  1.00  3.74           C  
ATOM    859  C   ALA A  57      50.285  -7.585 -48.095  1.00  3.74           C  
ATOM    860  O   ALA A  57      50.272  -7.526 -49.327  1.00  3.74           O  
ATOM    861  CB  ALA A  57      52.543  -7.498 -47.069  1.00  3.74           C  
ATOM    862  H   ALA A  57      51.159  -6.565 -45.154  1.00  3.74           H  
ATOM    863  HA  ALA A  57      51.448  -5.831 -47.855  1.00  3.74           H  
ATOM    864 1HB  ALA A  57      52.979  -7.764 -48.033  1.00  3.74           H  
ATOM    865 2HB  ALA A  57      53.243  -6.883 -46.510  1.00  3.74           H  
ATOM    866 3HB  ALA A  57      52.339  -8.402 -46.512  1.00  3.74           H  
ATOM    867  N   HIS A  58      49.470  -8.367 -47.395  1.00  3.71           N  
ATOM    868  CA  HIS A  58      48.518  -9.267 -48.022  1.00  3.71           C  
ATOM    869  C   HIS A  58      47.107  -8.672 -48.099  1.00  3.71           C  
ATOM    870  O   HIS A  58      46.147  -9.388 -48.400  1.00  3.71           O  
ATOM    871  CB  HIS A  58      48.445 -10.589 -47.244  1.00  3.71           C  
ATOM    872  CG  HIS A  58      49.730 -11.383 -47.224  1.00  3.71           C  
ATOM    873  ND1 HIS A  58      50.269 -11.964 -48.354  1.00  3.71           N  
ATOM    874  CD2 HIS A  58      50.556 -11.716 -46.200  1.00  3.71           C  
ATOM    875  CE1 HIS A  58      51.382 -12.603 -48.028  1.00  3.71           C  
ATOM    876  NE2 HIS A  58      51.575 -12.469 -46.728  1.00  3.71           N  
ATOM    877  H   HIS A  58      49.563  -8.375 -46.378  1.00  3.71           H  
ATOM    878  HA  HIS A  58      48.841  -9.484 -49.038  1.00  3.71           H  
ATOM    879 1HB  HIS A  58      48.177 -10.368 -46.206  1.00  3.71           H  
ATOM    880 2HB  HIS A  58      47.657 -11.212 -47.660  1.00  3.71           H  
ATOM    881  HD1 HIS A  58      49.889 -11.926 -49.278  1.00  3.71           H  
ATOM    882  HD2 HIS A  58      50.533 -11.505 -45.135  1.00  3.71           H  
ATOM    883  HE1 HIS A  58      51.963 -13.126 -48.787  1.00  3.71           H  
ATOM    884  N   SER A  59      46.971  -7.378 -47.815  1.00  3.59           N  
ATOM    885  CA  SER A  59      45.677  -6.712 -47.851  1.00  3.59           C  
ATOM    886  C   SER A  59      45.057  -6.725 -49.234  1.00  3.59           C  
ATOM    887  O   SER A  59      45.741  -6.581 -50.243  1.00  3.59           O  
ATOM    888  CB  SER A  59      45.791  -5.280 -47.378  1.00  3.59           C  
ATOM    889  OG  SER A  59      44.555  -4.604 -47.509  1.00  3.59           O  
ATOM    890  H   SER A  59      47.785  -6.818 -47.562  1.00  3.59           H  
ATOM    891  HA  SER A  59      45.008  -7.244 -47.174  1.00  3.59           H  
ATOM    892 1HB  SER A  59      46.107  -5.274 -46.335  1.00  3.59           H  
ATOM    893 2HB  SER A  59      46.559  -4.763 -47.954  1.00  3.59           H  
ATOM    894  HG  SER A  59      44.633  -3.817 -46.955  1.00  3.59           H  
ATOM    895  N   ALA A  60      43.731  -6.850 -49.272  1.00  3.39           N  
ATOM    896  CA  ALA A  60      42.980  -6.812 -50.523  1.00  3.39           C  
ATOM    897  C   ALA A  60      42.746  -5.375 -50.999  1.00  3.39           C  
ATOM    898  O   ALA A  60      42.148  -5.162 -52.054  1.00  3.39           O  
ATOM    899  CB  ALA A  60      41.646  -7.512 -50.360  1.00  3.39           C  
ATOM    900  H   ALA A  60      43.234  -6.970 -48.402  1.00  3.39           H  
ATOM    901  HA  ALA A  60      43.567  -7.327 -51.283  1.00  3.39           H  
ATOM    902 1HB  ALA A  60      41.111  -7.498 -51.308  1.00  3.39           H  
ATOM    903 2HB  ALA A  60      41.811  -8.545 -50.049  1.00  3.39           H  
ATOM    904 3HB  ALA A  60      41.057  -6.995 -49.604  1.00  3.39           H  
ATOM    905  N   ASP A  61      43.167  -4.398 -50.193  1.00  3.14           N  
ATOM    906  CA  ASP A  61      43.018  -2.991 -50.536  1.00  3.14           C  
ATOM    907  C   ASP A  61      44.133  -2.604 -51.496  1.00  3.14           C  
ATOM    908  O   ASP A  61      45.018  -3.408 -51.790  1.00  3.14           O  
ATOM    909  CB  ASP A  61      43.060  -2.112 -49.273  1.00  3.14           C  
ATOM    910  CG  ASP A  61      42.348  -0.725 -49.405  1.00  3.14           C  
ATOM    911  OD1 ASP A  61      42.196  -0.240 -50.511  1.00  3.14           O  
ATOM    912  OD2 ASP A  61      41.979  -0.180 -48.392  1.00  3.14           O  
ATOM    913  H   ASP A  61      43.637  -4.629 -49.320  1.00  3.14           H  
ATOM    914  HA  ASP A  61      42.060  -2.847 -51.038  1.00  3.14           H  
ATOM    915 1HB  ASP A  61      42.602  -2.656 -48.447  1.00  3.14           H  
ATOM    916 2HB  ASP A  61      44.103  -1.938 -49.003  1.00  3.14           H  
ATOM    917  N   LEU A  62      44.072  -1.377 -51.996  1.00  2.87           N  
ATOM    918  CA  LEU A  62      45.061  -0.773 -52.893  1.00  2.87           C  
ATOM    919  C   LEU A  62      45.209  -1.436 -54.260  1.00  2.87           C  
ATOM    920  O   LEU A  62      44.899  -0.827 -55.285  1.00  2.87           O  
ATOM    921  CB  LEU A  62      46.451  -0.770 -52.230  1.00  2.87           C  
ATOM    922  CG  LEU A  62      46.614   0.118 -51.007  1.00  2.87           C  
ATOM    923  CD1 LEU A  62      47.984  -0.136 -50.405  1.00  2.87           C  
ATOM    924  CD2 LEU A  62      46.448   1.561 -51.419  1.00  2.87           C  
ATOM    925  H   LEU A  62      43.282  -0.808 -51.694  1.00  2.87           H  
ATOM    926  HA  LEU A  62      44.760   0.260 -53.057  1.00  2.87           H  
ATOM    927 1HB  LEU A  62      46.743  -1.770 -51.945  1.00  2.87           H  
ATOM    928 2HB  LEU A  62      47.172  -0.432 -52.976  1.00  2.87           H  
ATOM    929  HG  LEU A  62      45.859  -0.132 -50.259  1.00  2.87           H  
ATOM    930 1HD1 LEU A  62      48.122   0.491 -49.525  1.00  2.87           H  
ATOM    931 2HD1 LEU A  62      48.066  -1.186 -50.121  1.00  2.87           H  
ATOM    932 3HD1 LEU A  62      48.743   0.093 -51.136  1.00  2.87           H  
ATOM    933 1HD2 LEU A  62      46.570   2.204 -50.547  1.00  2.87           H  
ATOM    934 2HD2 LEU A  62      47.193   1.815 -52.164  1.00  2.87           H  
ATOM    935 3HD2 LEU A  62      45.451   1.703 -51.839  1.00  2.87           H  
ATOM    936  N   LYS A  63      45.699  -2.666 -54.273  1.00  2.62           N  
ATOM    937  CA  LYS A  63      45.982  -3.404 -55.496  1.00  2.62           C  
ATOM    938  C   LYS A  63      46.764  -2.504 -56.461  1.00  2.62           C  
ATOM    939  O   LYS A  63      47.717  -1.837 -56.057  1.00  2.62           O  
ATOM    940  CB  LYS A  63      44.700  -3.947 -56.129  1.00  2.62           C  
ATOM    941  CG  LYS A  63      43.914  -4.900 -55.221  1.00  2.62           C  
ATOM    942  CD  LYS A  63      42.779  -5.572 -55.983  1.00  2.62           C  
ATOM    943  CE  LYS A  63      41.983  -6.519 -55.093  1.00  2.62           C  
ATOM    944  NZ  LYS A  63      40.900  -7.204 -55.842  1.00  2.62           N  
ATOM    945  H   LYS A  63      45.868  -3.106 -53.372  1.00  2.62           H  
ATOM    946  HA  LYS A  63      46.586  -4.263 -55.248  1.00  2.62           H  
ATOM    947 1HB  LYS A  63      44.046  -3.123 -56.411  1.00  2.62           H  
ATOM    948 2HB  LYS A  63      44.950  -4.508 -57.032  1.00  2.62           H  
ATOM    949 1HG  LYS A  63      44.587  -5.662 -54.824  1.00  2.62           H  
ATOM    950 2HG  LYS A  63      43.499  -4.342 -54.374  1.00  2.62           H  
ATOM    951 1HD  LYS A  63      42.108  -4.809 -56.375  1.00  2.62           H  
ATOM    952 2HD  LYS A  63      43.192  -6.136 -56.822  1.00  2.62           H  
ATOM    953 1HE  LYS A  63      42.653  -7.266 -54.670  1.00  2.62           H  
ATOM    954 2HE  LYS A  63      41.533  -5.952 -54.288  1.00  2.62           H  
ATOM    955 1HZ  LYS A  63      40.397  -7.815 -55.214  1.00  2.62           H  
ATOM    956 2HZ  LYS A  63      40.268  -6.515 -56.222  1.00  2.62           H  
ATOM    957 3HZ  LYS A  63      41.302  -7.748 -56.594  1.00  2.62           H  
ATOM    958  N   CYS A  64      46.315  -2.418 -57.707  1.00  2.40           N  
ATOM    959  CA  CYS A  64      46.966  -1.547 -58.677  1.00  2.40           C  
ATOM    960  C   CYS A  64      45.973  -1.072 -59.742  1.00  2.40           C  
ATOM    961  O   CYS A  64      45.018  -1.782 -60.049  1.00  2.40           O  
ATOM    962  CB  CYS A  64      48.135  -2.297 -59.306  1.00  2.40           C  
ATOM    963  SG  CYS A  64      47.705  -3.982 -59.854  1.00  2.40           S  
ATOM    964  H   CYS A  64      45.522  -2.967 -57.998  1.00  2.40           H  
ATOM    965  HA  CYS A  64      47.361  -0.689 -58.132  1.00  2.40           H  
ATOM    966 1HB  CYS A  64      48.504  -1.752 -60.168  1.00  2.40           H  
ATOM    967 2HB  CYS A  64      48.955  -2.367 -58.591  1.00  2.40           H  
ATOM    968  N   PRO A  65      46.162   0.138 -60.313  1.00  2.23           N  
ATOM    969  CA  PRO A  65      45.352   0.731 -61.369  1.00  2.23           C  
ATOM    970  C   PRO A  65      45.611   0.357 -62.829  1.00  2.23           C  
ATOM    971  O   PRO A  65      44.819   0.739 -63.689  1.00  2.23           O  
ATOM    972  CB  PRO A  65      45.648   2.221 -61.173  1.00  2.23           C  
ATOM    973  CG  PRO A  65      47.052   2.262 -60.671  1.00  2.23           C  
ATOM    974  CD  PRO A  65      47.179   1.058 -59.767  1.00  2.23           C  
ATOM    975  HA  PRO A  65      44.297   0.536 -61.131  1.00  2.23           H  
ATOM    976 1HB  PRO A  65      45.528   2.751 -62.127  1.00  2.23           H  
ATOM    977 2HB  PRO A  65      44.925   2.661 -60.468  1.00  2.23           H  
ATOM    978 1HG  PRO A  65      47.720   2.226 -61.529  1.00  2.23           H  
ATOM    979 2HG  PRO A  65      47.253   3.214 -60.153  1.00  2.23           H  
ATOM    980 1HD  PRO A  65      48.181   0.639 -59.826  1.00  2.23           H  
ATOM    981 2HD  PRO A  65      46.913   1.367 -58.744  1.00  2.23           H  
ATOM    982  N   THR A  66      46.710  -0.304 -63.152  1.00  2.09           N  
ATOM    983  CA  THR A  66      46.946  -0.487 -64.579  1.00  2.09           C  
ATOM    984  C   THR A  66      46.114  -1.620 -65.140  1.00  2.09           C  
ATOM    985  O   THR A  66      45.973  -2.664 -64.499  1.00  2.09           O  
ATOM    986  CB  THR A  66      48.419  -0.762 -64.942  1.00  2.09           C  
ATOM    987  OG1 THR A  66      48.536  -0.885 -66.377  1.00  2.09           O  
ATOM    988  CG2 THR A  66      48.890  -2.014 -64.341  1.00  2.09           C  
ATOM    989  H   THR A  66      47.354  -0.656 -62.460  1.00  2.09           H  
ATOM    990  HA  THR A  66      46.692   0.448 -65.059  1.00  2.09           H  
ATOM    991  HB  THR A  66      49.031   0.057 -64.605  1.00  2.09           H  
ATOM    992  HG1 THR A  66      48.031  -1.703 -66.697  1.00  2.09           H  
ATOM    993 1HG2 THR A  66      49.924  -2.170 -64.629  1.00  2.09           H  
ATOM    994 2HG2 THR A  66      48.812  -1.957 -63.267  1.00  2.09           H  
ATOM    995 3HG2 THR A  66      48.275  -2.828 -64.714  1.00  2.09           H  
ATOM    996  N   PRO A  67      45.579  -1.484 -66.352  1.00  1.99           N  
ATOM    997  CA  PRO A  67      44.989  -2.577 -67.052  1.00  1.99           C  
ATOM    998  C   PRO A  67      46.084  -3.611 -67.136  1.00  1.99           C  
ATOM    999  O   PRO A  67      47.264  -3.256 -67.256  1.00  1.99           O  
ATOM   1000  CB  PRO A  67      44.637  -1.968 -68.412  1.00  1.99           C  
ATOM   1001  CG  PRO A  67      44.441  -0.490 -68.117  1.00  1.99           C  
ATOM   1002  CD  PRO A  67      45.451  -0.172 -67.030  1.00  1.99           C  
ATOM   1003  HA  PRO A  67      44.109  -2.949 -66.508  1.00  1.99           H  
ATOM   1004 1HB  PRO A  67      45.447  -2.162 -69.130  1.00  1.99           H  
ATOM   1005 2HB  PRO A  67      43.732  -2.448 -68.810  1.00  1.99           H  
ATOM   1006 1HG  PRO A  67      44.607   0.102 -69.030  1.00  1.99           H  
ATOM   1007 2HG  PRO A  67      43.405  -0.301 -67.799  1.00  1.99           H  
ATOM   1008 1HD  PRO A  67      46.408   0.158 -67.462  1.00  1.99           H  
ATOM   1009 2HD  PRO A  67      44.997   0.582 -66.362  1.00  1.99           H  
ATOM   1010  N   GLY A  68      45.704  -4.869 -67.014  1.00  1.92           N  
ATOM   1011  CA  GLY A  68      46.634  -5.982 -67.105  1.00  1.92           C  
ATOM   1012  C   GLY A  68      47.200  -6.460 -65.766  1.00  1.92           C  
ATOM   1013  O   GLY A  68      47.726  -7.574 -65.701  1.00  1.92           O  
ATOM   1014  H   GLY A  68      44.724  -5.074 -66.878  1.00  1.92           H  
ATOM   1015 1HA  GLY A  68      46.132  -6.816 -67.594  1.00  1.92           H  
ATOM   1016 2HA  GLY A  68      47.460  -5.697 -67.755  1.00  1.92           H  
ATOM   1017  N   CYS A  69      47.086  -5.671 -64.690  1.00  1.89           N  
ATOM   1018  CA  CYS A  69      47.638  -6.168 -63.428  1.00  1.89           C  
ATOM   1019  C   CYS A  69      46.573  -6.916 -62.655  1.00  1.89           C  
ATOM   1020  O   CYS A  69      45.386  -6.836 -62.981  1.00  1.89           O  
ATOM   1021  CB  CYS A  69      48.268  -5.071 -62.577  1.00  1.89           C  
ATOM   1022  SG  CYS A  69      47.146  -3.896 -61.806  1.00  1.89           S  
ATOM   1023  H   CYS A  69      46.650  -4.745 -64.743  1.00  1.89           H  
ATOM   1024  HA  CYS A  69      48.432  -6.877 -63.648  1.00  1.89           H  
ATOM   1025 1HB  CYS A  69      48.869  -5.529 -61.795  1.00  1.89           H  
ATOM   1026 2HB  CYS A  69      48.942  -4.521 -63.197  1.00  1.89           H  
ATOM   1027  N   ASP A  70      46.996  -7.666 -61.643  1.00  1.87           N  
ATOM   1028  CA  ASP A  70      46.052  -8.464 -60.875  1.00  1.87           C  
ATOM   1029  C   ASP A  70      46.250  -8.525 -59.362  1.00  1.87           C  
ATOM   1030  O   ASP A  70      45.572  -9.293 -58.682  1.00  1.87           O  
ATOM   1031  CB  ASP A  70      46.130  -9.883 -61.428  1.00  1.87           C  
ATOM   1032  CG  ASP A  70      47.574 -10.479 -61.302  1.00  1.87           C  
ATOM   1033  OD1 ASP A  70      48.454  -9.817 -60.729  1.00  1.87           O  
ATOM   1034  OD2 ASP A  70      47.787 -11.559 -61.783  1.00  1.87           O  
ATOM   1035  H   ASP A  70      47.979  -7.692 -61.429  1.00  1.87           H  
ATOM   1036  HA  ASP A  70      45.055  -8.064 -61.059  1.00  1.87           H  
ATOM   1037 1HB  ASP A  70      45.432 -10.526 -60.890  1.00  1.87           H  
ATOM   1038 2HB  ASP A  70      45.834  -9.881 -62.481  1.00  1.87           H  
ATOM   1039  N   GLY A  71      47.182  -7.754 -58.822  1.00  1.89           N  
ATOM   1040  CA  GLY A  71      47.430  -7.795 -57.384  1.00  1.89           C  
ATOM   1041  C   GLY A  71      48.310  -8.992 -56.959  1.00  1.89           C  
ATOM   1042  O   GLY A  71      48.514  -9.222 -55.759  1.00  1.89           O  
ATOM   1043  H   GLY A  71      47.720  -7.131 -59.405  1.00  1.89           H  
ATOM   1044 1HA  GLY A  71      47.913  -6.862 -57.089  1.00  1.89           H  
ATOM   1045 2HA  GLY A  71      46.480  -7.837 -56.856  1.00  1.89           H  
ATOM   1046  N   SER A  72      48.776  -9.787 -57.930  1.00  1.97           N  
ATOM   1047  CA  SER A  72      49.603 -10.954 -57.660  1.00  1.97           C  
ATOM   1048  C   SER A  72      50.977 -10.811 -58.312  1.00  1.97           C  
ATOM   1049  O   SER A  72      52.006 -11.028 -57.666  1.00  1.97           O  
ATOM   1050  CB  SER A  72      48.917 -12.208 -58.156  1.00  1.97           C  
ATOM   1051  OG  SER A  72      49.708 -13.345 -57.919  1.00  1.97           O  
ATOM   1052  H   SER A  72      48.565  -9.584 -58.908  1.00  1.97           H  
ATOM   1053  HA  SER A  72      49.747 -11.036 -56.583  1.00  1.97           H  
ATOM   1054 1HB  SER A  72      47.954 -12.315 -57.660  1.00  1.97           H  
ATOM   1055 2HB  SER A  72      48.726 -12.114 -59.221  1.00  1.97           H  
ATOM   1056  HG  SER A  72      50.493 -13.232 -58.462  1.00  1.97           H  
ATOM   1057  N   GLY A  73      51.006 -10.488 -59.610  1.00  2.11           N  
ATOM   1058  CA  GLY A  73      52.295 -10.341 -60.286  1.00  2.11           C  
ATOM   1059  C   GLY A  73      53.017  -9.109 -59.740  1.00  2.11           C  
ATOM   1060  O   GLY A  73      52.375  -8.085 -59.496  1.00  2.11           O  
ATOM   1061  H   GLY A  73      50.125 -10.325 -60.115  1.00  2.11           H  
ATOM   1062 1HA  GLY A  73      52.900 -11.232 -60.126  1.00  2.11           H  
ATOM   1063 2HA  GLY A  73      52.135 -10.237 -61.358  1.00  2.11           H  
ATOM   1064  N   HIS A  74      54.351  -9.188 -59.631  1.00  2.33           N  
ATOM   1065  CA  HIS A  74      55.189  -8.090 -59.121  1.00  2.33           C  
ATOM   1066  C   HIS A  74      56.626  -8.305 -59.595  1.00  2.33           C  
ATOM   1067  O   HIS A  74      57.064  -9.446 -59.744  1.00  2.33           O  
ATOM   1068  CB  HIS A  74      55.232  -8.050 -57.588  1.00  2.33           C  
ATOM   1069  CG  HIS A  74      55.665  -6.709 -56.962  1.00  2.33           C  
ATOM   1070  ND1 HIS A  74      56.934  -6.172 -57.095  1.00  2.33           N  
ATOM   1071  CD2 HIS A  74      55.004  -5.888 -56.135  1.00  2.33           C  
ATOM   1072  CE1 HIS A  74      57.013  -5.063 -56.386  1.00  2.33           C  
ATOM   1073  NE2 HIS A  74      55.855  -4.865 -55.800  1.00  2.33           N  
ATOM   1074  H   HIS A  74      54.799 -10.060 -59.874  1.00  2.33           H  
ATOM   1075  HA  HIS A  74      54.838  -7.135 -59.494  1.00  2.33           H  
ATOM   1076 1HB  HIS A  74      54.236  -8.286 -57.205  1.00  2.33           H  
ATOM   1077 2HB  HIS A  74      55.909  -8.821 -57.225  1.00  2.33           H  
ATOM   1078  HD2 HIS A  74      53.981  -6.018 -55.803  1.00  2.33           H  
ATOM   1079  HE1 HIS A  74      57.892  -4.427 -56.301  1.00  2.33           H  
ATOM   1080  HE2 HIS A  74      55.615  -4.096 -55.192  1.00  2.33           H  
ATOM   1081  N   ILE A  75      57.362  -7.224 -59.822  1.00  2.64           N  
ATOM   1082  CA  ILE A  75      58.771  -7.322 -60.192  1.00  2.64           C  
ATOM   1083  C   ILE A  75      59.658  -7.902 -59.058  1.00  2.64           C  
ATOM   1084  O   ILE A  75      60.590  -8.666 -59.327  1.00  2.64           O  
ATOM   1085  CB  ILE A  75      59.293  -5.948 -60.653  1.00  2.64           C  
ATOM   1086  CG1 ILE A  75      58.592  -5.561 -61.980  1.00  2.64           C  
ATOM   1087  CG2 ILE A  75      60.796  -6.005 -60.873  1.00  2.64           C  
ATOM   1088  CD1 ILE A  75      58.798  -4.122 -62.409  1.00  2.64           C  
ATOM   1089  H   ILE A  75      56.952  -6.295 -59.711  1.00  2.64           H  
ATOM   1090  HA  ILE A  75      58.844  -7.996 -61.042  1.00  2.64           H  
ATOM   1091  HB  ILE A  75      59.047  -5.195 -59.900  1.00  2.64           H  
ATOM   1092 1HG1 ILE A  75      58.959  -6.212 -62.770  1.00  2.64           H  
ATOM   1093 2HG1 ILE A  75      57.531  -5.727 -61.863  1.00  2.64           H  
ATOM   1094 1HG2 ILE A  75      61.150  -5.030 -61.203  1.00  2.64           H  
ATOM   1095 2HG2 ILE A  75      61.291  -6.277 -59.960  1.00  2.64           H  
ATOM   1096 3HG2 ILE A  75      61.021  -6.750 -61.635  1.00  2.64           H  
ATOM   1097 1HD1 ILE A  75      58.273  -3.936 -63.339  1.00  2.64           H  
ATOM   1098 2HD1 ILE A  75      58.414  -3.462 -61.646  1.00  2.64           H  
ATOM   1099 3HD1 ILE A  75      59.860  -3.936 -62.551  1.00  2.64           H  
ATOM   1100  N   THR A  76      59.415  -7.469 -57.811  1.00  3.00           N  
ATOM   1101  CA  THR A  76      60.182  -7.882 -56.623  1.00  3.00           C  
ATOM   1102  C   THR A  76      59.223  -8.311 -55.511  1.00  3.00           C  
ATOM   1103  O   THR A  76      58.016  -8.385 -55.708  1.00  3.00           O  
ATOM   1104  CB  THR A  76      61.060  -6.751 -56.031  1.00  3.00           C  
ATOM   1105  OG1 THR A  76      60.229  -5.763 -55.405  1.00  3.00           O  
ATOM   1106  CG2 THR A  76      61.861  -6.076 -57.109  1.00  3.00           C  
ATOM   1107  H   THR A  76      58.613  -6.867 -57.662  1.00  3.00           H  
ATOM   1108  HA  THR A  76      60.812  -8.732 -56.882  1.00  3.00           H  
ATOM   1109  HB  THR A  76      61.740  -7.169 -55.294  1.00  3.00           H  
ATOM   1110  HG1 THR A  76      59.868  -6.134 -54.547  1.00  3.00           H  
ATOM   1111 1HG2 THR A  76      62.471  -5.290 -56.668  1.00  3.00           H  
ATOM   1112 2HG2 THR A  76      62.504  -6.805 -57.603  1.00  3.00           H  
ATOM   1113 3HG2 THR A  76      61.180  -5.639 -57.825  1.00  3.00           H  
ATOM   1114  N   GLY A  77      59.757  -8.670 -54.355  1.00  3.35           N  
ATOM   1115  CA  GLY A  77      58.884  -8.919 -53.214  1.00  3.35           C  
ATOM   1116  C   GLY A  77      58.817  -7.602 -52.433  1.00  3.35           C  
ATOM   1117  O   GLY A  77      59.345  -6.594 -52.915  1.00  3.35           O  
ATOM   1118  H   GLY A  77      60.760  -8.689 -54.238  1.00  3.35           H  
ATOM   1119 1HA  GLY A  77      57.892  -9.224 -53.551  1.00  3.35           H  
ATOM   1120 2HA  GLY A  77      59.306  -9.713 -52.598  1.00  3.35           H  
ATOM   1121  N   ASN A  78      58.211  -7.578 -51.229  1.00  3.62           N  
ATOM   1122  CA  ASN A  78      57.437  -8.669 -50.624  1.00  3.62           C  
ATOM   1123  C   ASN A  78      55.950  -8.304 -50.612  1.00  3.62           C  
ATOM   1124  O   ASN A  78      55.120  -9.017 -50.052  1.00  3.62           O  
ATOM   1125  CB  ASN A  78      57.918  -8.933 -49.213  1.00  3.62           C  
ATOM   1126  CG  ASN A  78      59.311  -9.492 -49.173  1.00  3.62           C  
ATOM   1127  OD1 ASN A  78      59.644 -10.416 -49.926  1.00  3.62           O  
ATOM   1128  ND2 ASN A  78      60.134  -8.951 -48.309  1.00  3.62           N  
ATOM   1129  H   ASN A  78      58.267  -6.718 -50.701  1.00  3.62           H  
ATOM   1130  HA  ASN A  78      57.536  -9.578 -51.209  1.00  3.62           H  
ATOM   1131 1HB  ASN A  78      57.895  -7.999 -48.646  1.00  3.62           H  
ATOM   1132 2HB  ASN A  78      57.240  -9.631 -48.719  1.00  3.62           H  
ATOM   1133 1HD2 ASN A  78      61.075  -9.285 -48.235  1.00  3.62           H  
ATOM   1134 2HD2 ASN A  78      59.821  -8.207 -47.717  1.00  3.62           H  
ATOM   1135  N   TYR A  79      55.631  -7.186 -51.250  1.00  3.75           N  
ATOM   1136  CA  TYR A  79      54.284  -6.634 -51.302  1.00  3.75           C  
ATOM   1137  C   TYR A  79      53.650  -6.903 -52.652  1.00  3.75           C  
ATOM   1138  O   TYR A  79      53.472  -5.987 -53.451  1.00  3.75           O  
ATOM   1139  CB  TYR A  79      54.379  -5.134 -51.046  1.00  3.75           C  
ATOM   1140  CG  TYR A  79      54.975  -4.837 -49.692  1.00  3.75           C  
ATOM   1141  CD1 TYR A  79      56.351  -4.721 -49.557  1.00  3.75           C  
ATOM   1142  CD2 TYR A  79      54.161  -4.672 -48.600  1.00  3.75           C  
ATOM   1143  CE1 TYR A  79      56.902  -4.456 -48.321  1.00  3.75           C  
ATOM   1144  CE2 TYR A  79      54.703  -4.403 -47.360  1.00  3.75           C  
ATOM   1145  CZ  TYR A  79      56.072  -4.298 -47.219  1.00  3.75           C  
ATOM   1146  OH  TYR A  79      56.619  -4.030 -45.987  1.00  3.75           O  
ATOM   1147  H   TYR A  79      56.372  -6.682 -51.716  1.00  3.75           H  
ATOM   1148  HA  TYR A  79      53.672  -7.107 -50.533  1.00  3.75           H  
ATOM   1149 1HB  TYR A  79      54.997  -4.662 -51.811  1.00  3.75           H  
ATOM   1150 2HB  TYR A  79      53.385  -4.688 -51.092  1.00  3.75           H  
ATOM   1151  HD1 TYR A  79      56.995  -4.845 -50.427  1.00  3.75           H  
ATOM   1152  HD2 TYR A  79      53.093  -4.752 -48.722  1.00  3.75           H  
ATOM   1153  HE1 TYR A  79      57.984  -4.369 -48.213  1.00  3.75           H  
ATOM   1154  HE2 TYR A  79      54.051  -4.273 -46.494  1.00  3.75           H  
ATOM   1155  HH  TYR A  79      55.914  -3.920 -45.344  1.00  3.75           H  
ATOM   1156  N   ALA A  80      53.262  -8.153 -52.888  1.00  3.70           N  
ATOM   1157  CA  ALA A  80      52.773  -8.616 -54.195  1.00  3.70           C  
ATOM   1158  C   ALA A  80      51.582  -7.827 -54.719  1.00  3.70           C  
ATOM   1159  O   ALA A  80      51.429  -7.661 -55.924  1.00  3.70           O  
ATOM   1160  CB  ALA A  80      52.371 -10.077 -54.110  1.00  3.70           C  
ATOM   1161  H   ALA A  80      53.390  -8.831 -52.143  1.00  3.70           H  
ATOM   1162  HA  ALA A  80      53.588  -8.511 -54.908  1.00  3.70           H  
ATOM   1163 1HB  ALA A  80      52.049 -10.417 -55.098  1.00  3.70           H  
ATOM   1164 2HB  ALA A  80      53.220 -10.674 -53.780  1.00  3.70           H  
ATOM   1165 3HB  ALA A  80      51.550 -10.187 -53.404  1.00  3.70           H  
ATOM   1166  N   SER A  81      50.751  -7.312 -53.822  1.00  3.51           N  
ATOM   1167  CA  SER A  81      49.564  -6.606 -54.268  1.00  3.51           C  
ATOM   1168  C   SER A  81      49.776  -5.145 -54.608  1.00  3.51           C  
ATOM   1169  O   SER A  81      48.838  -4.495 -55.043  1.00  3.51           O  
ATOM   1170  CB  SER A  81      48.426  -6.791 -53.299  1.00  3.51           C  
ATOM   1171  OG  SER A  81      48.035  -8.147 -53.279  1.00  3.51           O  
ATOM   1172  H   SER A  81      50.930  -7.440 -52.836  1.00  3.51           H  
ATOM   1173  HA  SER A  81      49.254  -7.067 -55.188  1.00  3.51           H  
ATOM   1174 1HB  SER A  81      48.724  -6.475 -52.297  1.00  3.51           H  
ATOM   1175 2HB  SER A  81      47.586  -6.169 -53.605  1.00  3.51           H  
ATOM   1176  HG  SER A  81      48.129  -8.479 -54.211  1.00  3.51           H  
ATOM   1177  N   HIS A  82      50.997  -4.647 -54.449  1.00  3.26           N  
ATOM   1178  CA  HIS A  82      51.352  -3.278 -54.809  1.00  3.26           C  
ATOM   1179  C   HIS A  82      50.645  -2.179 -54.025  1.00  3.26           C  
ATOM   1180  O   HIS A  82      49.882  -2.402 -53.079  1.00  3.26           O  
ATOM   1181  CB  HIS A  82      50.980  -3.015 -56.300  1.00  3.26           C  
ATOM   1182  CG  HIS A  82      51.566  -3.940 -57.233  1.00  3.26           C  
ATOM   1183  ND1 HIS A  82      52.859  -3.882 -57.593  1.00  3.26           N  
ATOM   1184  CD2 HIS A  82      51.042  -5.005 -57.873  1.00  3.26           C  
ATOM   1185  CE1 HIS A  82      53.122  -4.865 -58.405  1.00  3.26           C  
ATOM   1186  NE2 HIS A  82      52.046  -5.563 -58.587  1.00  3.26           N  
ATOM   1187  H   HIS A  82      51.737  -5.247 -54.085  1.00  3.26           H  
ATOM   1188  HA  HIS A  82      52.427  -3.146 -54.682  1.00  3.26           H  
ATOM   1189 1HB  HIS A  82      49.916  -2.997 -56.452  1.00  3.26           H  
ATOM   1190 2HB  HIS A  82      51.334  -2.034 -56.603  1.00  3.26           H  
ATOM   1191  HD2 HIS A  82      50.017  -5.364 -57.802  1.00  3.26           H  
ATOM   1192  HE1 HIS A  82      54.082  -5.074 -58.822  1.00  3.26           H  
ATOM   1193  HE2 HIS A  82      51.992  -6.407 -59.151  1.00  3.26           H  
ATOM   1194  N   ARG A  83      50.985  -0.979 -54.453  1.00  2.98           N  
ATOM   1195  CA  ARG A  83      50.451   0.304 -54.076  1.00  2.98           C  
ATOM   1196  C   ARG A  83      50.716   1.092 -55.343  1.00  2.98           C  
ATOM   1197  O   ARG A  83      51.863   1.100 -55.821  1.00  2.98           O  
ATOM   1198  CB  ARG A  83      51.146   0.883 -52.857  1.00  2.98           C  
ATOM   1199  CG  ARG A  83      50.567   2.194 -52.358  1.00  2.98           C  
ATOM   1200  CD  ARG A  83      51.147   2.582 -51.049  1.00  2.98           C  
ATOM   1201  NE  ARG A  83      50.578   3.821 -50.542  1.00  2.98           N  
ATOM   1202  CZ  ARG A  83      50.855   4.349 -49.332  1.00  2.98           C  
ATOM   1203  NH1 ARG A  83      51.688   3.733 -48.518  1.00  2.98           N  
ATOM   1204  NH2 ARG A  83      50.289   5.484 -48.961  1.00  2.98           N  
ATOM   1205  H   ARG A  83      51.668  -0.956 -55.192  1.00  2.98           H  
ATOM   1206  HA  ARG A  83      49.377   0.236 -53.902  1.00  2.98           H  
ATOM   1207 1HB  ARG A  83      51.095   0.168 -52.036  1.00  2.98           H  
ATOM   1208 2HB  ARG A  83      52.198   1.050 -53.082  1.00  2.98           H  
ATOM   1209 1HG  ARG A  83      50.788   2.982 -53.080  1.00  2.98           H  
ATOM   1210 2HG  ARG A  83      49.497   2.102 -52.248  1.00  2.98           H  
ATOM   1211 1HD  ARG A  83      50.949   1.794 -50.323  1.00  2.98           H  
ATOM   1212 2HD  ARG A  83      52.222   2.718 -51.155  1.00  2.98           H  
ATOM   1213  HE  ARG A  83      49.932   4.323 -51.137  1.00  2.98           H  
ATOM   1214 1HH1 ARG A  83      52.121   2.864 -48.799  1.00  2.98           H  
ATOM   1215 2HH1 ARG A  83      51.893   4.128 -47.612  1.00  2.98           H  
ATOM   1216 1HH2 ARG A  83      49.650   5.959 -49.584  1.00  2.98           H  
ATOM   1217 2HH2 ARG A  83      50.496   5.877 -48.055  1.00  2.98           H  
ATOM   1218  N   SER A  84      49.691   1.727 -55.901  1.00  2.72           N  
ATOM   1219  CA  SER A  84      49.886   2.377 -57.187  1.00  2.72           C  
ATOM   1220  C   SER A  84      50.534   1.364 -58.144  1.00  2.72           C  
ATOM   1221  O   SER A  84      50.223   0.172 -58.086  1.00  2.72           O  
ATOM   1222  CB  SER A  84      50.745   3.634 -57.014  1.00  2.72           C  
ATOM   1223  OG  SER A  84      50.866   4.312 -58.215  1.00  2.72           O  
ATOM   1224  H   SER A  84      48.780   1.714 -55.463  1.00  2.72           H  
ATOM   1225  HA  SER A  84      48.916   2.666 -57.591  1.00  2.72           H  
ATOM   1226 1HB  SER A  84      50.284   4.285 -56.274  1.00  2.72           H  
ATOM   1227 2HB  SER A  84      51.734   3.379 -56.647  1.00  2.72           H  
ATOM   1228  HG  SER A  84      51.371   5.111 -58.017  1.00  2.72           H  
ATOM   1229  N   LEU A  85      51.432   1.832 -59.003  1.00  2.45           N  
ATOM   1230  CA  LEU A  85      52.139   0.979 -59.949  1.00  2.45           C  
ATOM   1231  C   LEU A  85      53.605   0.773 -59.604  1.00  2.45           C  
ATOM   1232  O   LEU A  85      54.417   0.420 -60.467  1.00  2.45           O  
ATOM   1233  CB  LEU A  85      51.981   1.549 -61.349  1.00  2.45           C  
ATOM   1234  CG  LEU A  85      50.569   1.543 -61.792  1.00  2.45           C  
ATOM   1235  CD1 LEU A  85      50.420   2.185 -63.137  1.00  2.45           C  
ATOM   1236  CD2 LEU A  85      50.111   0.118 -61.815  1.00  2.45           C  
ATOM   1237  H   LEU A  85      51.585   2.831 -59.012  1.00  2.45           H  
ATOM   1238  HA  LEU A  85      51.669  -0.001 -59.931  1.00  2.45           H  
ATOM   1239 1HB  LEU A  85      52.342   2.577 -61.361  1.00  2.45           H  
ATOM   1240 2HB  LEU A  85      52.571   0.960 -62.041  1.00  2.45           H  
ATOM   1241  HG  LEU A  85      49.978   2.109 -61.083  1.00  2.45           H  
ATOM   1242 1HD1 LEU A  85      49.371   2.175 -63.437  1.00  2.45           H  
ATOM   1243 2HD1 LEU A  85      50.767   3.211 -63.076  1.00  2.45           H  
ATOM   1244 3HD1 LEU A  85      51.007   1.643 -63.870  1.00  2.45           H  
ATOM   1245 1HD2 LEU A  85      49.091   0.094 -62.101  1.00  2.45           H  
ATOM   1246 2HD2 LEU A  85      50.710  -0.439 -62.526  1.00  2.45           H  
ATOM   1247 3HD2 LEU A  85      50.225  -0.320 -60.827  1.00  2.45           H  
ATOM   1248  N   SER A  86      53.973   1.008 -58.351  1.00  2.20           N  
ATOM   1249  CA  SER A  86      55.378   0.880 -58.005  1.00  2.20           C  
ATOM   1250  C   SER A  86      55.776  -0.588 -57.969  1.00  2.20           C  
ATOM   1251  O   SER A  86      55.318  -1.350 -57.122  1.00  2.20           O  
ATOM   1252  CB  SER A  86      55.649   1.540 -56.669  1.00  2.20           C  
ATOM   1253  OG  SER A  86      56.973   1.328 -56.255  1.00  2.20           O  
ATOM   1254  H   SER A  86      53.274   1.242 -57.639  1.00  2.20           H  
ATOM   1255  HA  SER A  86      55.973   1.381 -58.770  1.00  2.20           H  
ATOM   1256 1HB  SER A  86      55.460   2.610 -56.752  1.00  2.20           H  
ATOM   1257 2HB  SER A  86      54.958   1.144 -55.921  1.00  2.20           H  
ATOM   1258  HG  SER A  86      57.058   0.381 -56.120  1.00  2.20           H  
ATOM   1259  N   GLY A  87      56.647  -0.977 -58.899  1.00  1.98           N  
ATOM   1260  CA  GLY A  87      57.056  -2.372 -59.038  1.00  1.98           C  
ATOM   1261  C   GLY A  87      56.097  -3.209 -59.897  1.00  1.98           C  
ATOM   1262  O   GLY A  87      56.244  -4.433 -59.979  1.00  1.98           O  
ATOM   1263  H   GLY A  87      56.999  -0.290 -59.550  1.00  1.98           H  
ATOM   1264 1HA  GLY A  87      58.056  -2.411 -59.467  1.00  1.98           H  
ATOM   1265 2HA  GLY A  87      57.128  -2.814 -58.052  1.00  1.98           H  
ATOM   1266  N   CYS A  88      55.092  -2.575 -60.515  1.00  1.83           N  
ATOM   1267  CA  CYS A  88      54.146  -3.339 -61.326  1.00  1.83           C  
ATOM   1268  C   CYS A  88      54.672  -3.588 -62.741  1.00  1.83           C  
ATOM   1269  O   CYS A  88      54.789  -2.649 -63.521  1.00  1.83           O  
ATOM   1270  CB  CYS A  88      52.797  -2.637 -61.379  1.00  1.83           C  
ATOM   1271  SG  CYS A  88      51.574  -3.472 -62.375  1.00  1.83           S  
ATOM   1272  H   CYS A  88      54.981  -1.563 -60.428  1.00  1.83           H  
ATOM   1273  HA  CYS A  88      53.987  -4.269 -60.833  1.00  1.83           H  
ATOM   1274 1HB  CYS A  88      52.398  -2.538 -60.364  1.00  1.83           H  
ATOM   1275 2HB  CYS A  88      52.929  -1.630 -61.773  1.00  1.83           H  
ATOM   1276  HG  CYS A  88      50.566  -2.651 -62.075  1.00  1.83           H  
ATOM   1277  N   PRO A  89      54.921  -4.851 -63.150  1.00  1.78           N  
ATOM   1278  CA  PRO A  89      55.505  -5.205 -64.433  1.00  1.78           C  
ATOM   1279  C   PRO A  89      54.600  -4.850 -65.600  1.00  1.78           C  
ATOM   1280  O   PRO A  89      55.057  -4.606 -66.713  1.00  1.78           O  
ATOM   1281  CB  PRO A  89      55.684  -6.725 -64.305  1.00  1.78           C  
ATOM   1282  CG  PRO A  89      54.654  -7.160 -63.286  1.00  1.78           C  
ATOM   1283  CD  PRO A  89      54.530  -6.015 -62.326  1.00  1.78           C  
ATOM   1284  HA  PRO A  89      56.476  -4.706 -64.542  1.00  1.78           H  
ATOM   1285 1HB  PRO A  89      55.527  -7.202 -65.283  1.00  1.78           H  
ATOM   1286 2HB  PRO A  89      56.713  -6.959 -63.997  1.00  1.78           H  
ATOM   1287 1HG  PRO A  89      53.707  -7.403 -63.786  1.00  1.78           H  
ATOM   1288 2HG  PRO A  89      54.992  -8.081 -62.782  1.00  1.78           H  
ATOM   1289 1HD  PRO A  89      53.476  -5.967 -62.006  1.00  1.78           H  
ATOM   1290 2HD  PRO A  89      55.217  -6.141 -61.500  1.00  1.78           H  
ATOM   1291  N   ARG A  90      53.309  -4.709 -65.342  1.00  1.86           N  
ATOM   1292  CA  ARG A  90      52.393  -4.415 -66.425  1.00  1.86           C  
ATOM   1293  C   ARG A  90      52.416  -2.933 -66.745  1.00  1.86           C  
ATOM   1294  O   ARG A  90      51.972  -2.501 -67.805  1.00  1.86           O  
ATOM   1295  CB  ARG A  90      51.004  -4.869 -66.062  1.00  1.86           C  
ATOM   1296  CG  ARG A  90      50.897  -6.349 -65.810  1.00  1.86           C  
ATOM   1297  CD  ARG A  90      51.026  -7.163 -67.048  1.00  1.86           C  
ATOM   1298  NE  ARG A  90      50.734  -8.566 -66.783  1.00  1.86           N  
ATOM   1299  CZ  ARG A  90      51.005  -9.594 -67.612  1.00  1.86           C  
ATOM   1300  NH1 ARG A  90      51.599  -9.380 -68.767  1.00  1.86           N  
ATOM   1301  NH2 ARG A  90      50.673 -10.825 -67.259  1.00  1.86           N  
ATOM   1302  H   ARG A  90      52.946  -4.860 -64.412  1.00  1.86           H  
ATOM   1303  HA  ARG A  90      52.710  -4.967 -67.308  1.00  1.86           H  
ATOM   1304 1HB  ARG A  90      50.675  -4.366 -65.165  1.00  1.86           H  
ATOM   1305 2HB  ARG A  90      50.303  -4.606 -66.859  1.00  1.86           H  
ATOM   1306 1HG  ARG A  90      51.701  -6.641 -65.137  1.00  1.86           H  
ATOM   1307 2HG  ARG A  90      49.965  -6.569 -65.348  1.00  1.86           H  
ATOM   1308 1HD  ARG A  90      50.315  -6.802 -67.792  1.00  1.86           H  
ATOM   1309 2HD  ARG A  90      52.041  -7.088 -67.439  1.00  1.86           H  
ATOM   1310  HE  ARG A  90      50.262  -8.782 -65.913  1.00  1.86           H  
ATOM   1311 1HH1 ARG A  90      51.851  -8.442 -69.036  1.00  1.86           H  
ATOM   1312 2HH1 ARG A  90      51.799 -10.156 -69.383  1.00  1.86           H  
ATOM   1313 1HH2 ARG A  90      50.213 -10.986 -66.370  1.00  1.86           H  
ATOM   1314 2HH2 ARG A  90      50.874 -11.600 -67.874  1.00  1.86           H  
ATOM   1315  N   ALA A  91      53.048  -2.146 -65.877  1.00  2.09           N  
ATOM   1316  CA  ALA A  91      53.143  -0.715 -66.081  1.00  2.09           C  
ATOM   1317  C   ALA A  91      54.239  -0.424 -67.099  1.00  2.09           C  
ATOM   1318  O   ALA A  91      54.439   0.720 -67.508  1.00  2.09           O  
ATOM   1319  CB  ALA A  91      53.432  -0.019 -64.771  1.00  2.09           C  
ATOM   1320  H   ALA A  91      53.477  -2.531 -65.036  1.00  2.09           H  
ATOM   1321  HA  ALA A  91      52.194  -0.355 -66.482  1.00  2.09           H  
ATOM   1322 1HB  ALA A  91      53.494   1.051 -64.920  1.00  2.09           H  
ATOM   1323 2HB  ALA A  91      52.635  -0.246 -64.073  1.00  2.09           H  
ATOM   1324 3HB  ALA A  91      54.375  -0.377 -64.371  1.00  2.09           H  
ATOM   1325  N   LYS A  92      54.964  -1.479 -67.499  1.00  2.46           N  
ATOM   1326  CA  LYS A  92      56.030  -1.374 -68.466  1.00  2.46           C  
ATOM   1327  C   LYS A  92      55.499  -1.692 -69.868  1.00  2.46           C  
ATOM   1328  O   LYS A  92      56.247  -1.646 -70.848  1.00  2.46           O  
ATOM   1329  CB  LYS A  92      57.153  -2.339 -68.095  1.00  2.46           C  
ATOM   1330  CG  LYS A  92      57.710  -2.135 -66.674  1.00  2.46           C  
ATOM   1331  CD  LYS A  92      58.342  -0.766 -66.490  1.00  2.46           C  
ATOM   1332  CE  LYS A  92      58.952  -0.627 -65.096  1.00  2.46           C  
ATOM   1333  NZ  LYS A  92      59.554   0.725 -64.884  1.00  2.46           N  
ATOM   1334  H   LYS A  92      54.777  -2.410 -67.128  1.00  2.46           H  
ATOM   1335  HA  LYS A  92      56.412  -0.353 -68.467  1.00  2.46           H  
ATOM   1336 1HB  LYS A  92      56.783  -3.363 -68.168  1.00  2.46           H  
ATOM   1337 2HB  LYS A  92      57.973  -2.234 -68.803  1.00  2.46           H  
ATOM   1338 1HG  LYS A  92      56.892  -2.247 -65.955  1.00  2.46           H  
ATOM   1339 2HG  LYS A  92      58.455  -2.903 -66.463  1.00  2.46           H  
ATOM   1340 1HD  LYS A  92      59.120  -0.613 -67.241  1.00  2.46           H  
ATOM   1341 2HD  LYS A  92      57.577   0.002 -66.622  1.00  2.46           H  
ATOM   1342 1HE  LYS A  92      58.172  -0.790 -64.350  1.00  2.46           H  
ATOM   1343 2HE  LYS A  92      59.726  -1.383 -64.968  1.00  2.46           H  
ATOM   1344 1HZ  LYS A  92      59.944   0.780 -63.954  1.00  2.46           H  
ATOM   1345 2HZ  LYS A  92      60.284   0.879 -65.565  1.00  2.46           H  
ATOM   1346 3HZ  LYS A  92      58.839   1.431 -64.991  1.00  2.46           H  
ATOM   1347  N   LYS A  93      54.210  -2.048 -69.961  1.00  2.99           N  
ATOM   1348  CA  LYS A  93      53.594  -2.394 -71.234  1.00  2.99           C  
ATOM   1349  C   LYS A  93      52.733  -1.227 -71.684  1.00  2.99           C  
ATOM   1350  O   LYS A  93      52.228  -0.479 -70.847  1.00  2.99           O  
ATOM   1351  CB  LYS A  93      52.759  -3.665 -71.084  1.00  2.99           C  
ATOM   1352  CG  LYS A  93      53.544  -4.869 -70.551  1.00  2.99           C  
ATOM   1353  CD  LYS A  93      54.655  -5.287 -71.509  1.00  2.99           C  
ATOM   1354  CE  LYS A  93      55.370  -6.540 -71.015  1.00  2.99           C  
ATOM   1355  NZ  LYS A  93      56.486  -6.941 -71.923  1.00  2.99           N  
ATOM   1356  H   LYS A  93      53.617  -2.077 -69.131  1.00  2.99           H  
ATOM   1357  HA  LYS A  93      54.371  -2.556 -71.980  1.00  2.99           H  
ATOM   1358 1HB  LYS A  93      51.939  -3.475 -70.388  1.00  2.99           H  
ATOM   1359 2HB  LYS A  93      52.322  -3.935 -72.044  1.00  2.99           H  
ATOM   1360 1HG  LYS A  93      53.987  -4.609 -69.584  1.00  2.99           H  
ATOM   1361 2HG  LYS A  93      52.866  -5.709 -70.402  1.00  2.99           H  
ATOM   1362 1HD  LYS A  93      54.234  -5.480 -72.496  1.00  2.99           H  
ATOM   1363 2HD  LYS A  93      55.380  -4.475 -71.593  1.00  2.99           H  
ATOM   1364 1HE  LYS A  93      55.775  -6.349 -70.020  1.00  2.99           H  
ATOM   1365 2HE  LYS A  93      54.654  -7.358 -70.953  1.00  2.99           H  
ATOM   1366 1HZ  LYS A  93      56.933  -7.771 -71.562  1.00  2.99           H  
ATOM   1367 2HZ  LYS A  93      56.118  -7.130 -72.845  1.00  2.99           H  
ATOM   1368 3HZ  LYS A  93      57.161  -6.190 -71.977  1.00  2.99           H  
ATOM   1369  N   SER A  94      52.511  -1.080 -72.992  1.00  3.64           N  
ATOM   1370  CA  SER A  94      51.676   0.029 -73.453  1.00  3.64           C  
ATOM   1371  C   SER A  94      52.261   1.365 -72.965  1.00  3.64           C  
ATOM   1372  O   SER A  94      53.101   1.960 -73.639  1.00  3.64           O  
ATOM   1373  CB  SER A  94      50.223  -0.151 -73.029  1.00  3.64           C  
ATOM   1374  OG  SER A  94      49.403   0.781 -73.675  1.00  3.64           O  
ATOM   1375  H   SER A  94      52.932  -1.712 -73.657  1.00  3.64           H  
ATOM   1376  HA  SER A  94      51.694   0.040 -74.544  1.00  3.64           H  
ATOM   1377 1HB  SER A  94      49.901  -1.156 -73.296  1.00  3.64           H  
ATOM   1378 2HB  SER A  94      50.099  -0.060 -71.959  1.00  3.64           H  
ATOM   1379  HG  SER A  94      49.747   1.647 -73.425  1.00  3.64           H  
ATOM   1380  N   GLY A  95      51.747   1.865 -71.852  1.00  4.35           N  
ATOM   1381  CA  GLY A  95      52.168   3.130 -71.270  1.00  4.35           C  
ATOM   1382  C   GLY A  95      51.245   3.530 -70.128  1.00  4.35           C  
ATOM   1383  O   GLY A  95      50.138   3.006 -69.996  1.00  4.35           O  
ATOM   1384  H   GLY A  95      51.122   1.265 -71.333  1.00  4.35           H  
ATOM   1385 1HA  GLY A  95      53.188   3.033 -70.899  1.00  4.35           H  
ATOM   1386 2HA  GLY A  95      52.171   3.905 -72.035  1.00  4.35           H  
ATOM   1387  N   VAL A  96      51.701   4.474 -69.313  1.00  5.05           N  
ATOM   1388  CA  VAL A  96      50.929   4.950 -68.173  1.00  5.05           C  
ATOM   1389  C   VAL A  96      50.769   6.461 -68.181  1.00  5.05           C  
ATOM   1390  O   VAL A  96      51.749   7.197 -68.303  1.00  5.05           O  
ATOM   1391  CB  VAL A  96      51.606   4.521 -66.852  1.00  5.05           C  
ATOM   1392  CG1 VAL A  96      50.826   5.065 -65.662  1.00  5.05           C  
ATOM   1393  CG2 VAL A  96      51.679   2.988 -66.775  1.00  5.05           C  
ATOM   1394  H   VAL A  96      52.617   4.864 -69.482  1.00  5.05           H  
ATOM   1395  HA  VAL A  96      49.936   4.501 -68.213  1.00  5.05           H  
ATOM   1396  HB  VAL A  96      52.610   4.941 -66.809  1.00  5.05           H  
ATOM   1397 1HG1 VAL A  96      51.321   4.770 -64.745  1.00  5.05           H  
ATOM   1398 2HG1 VAL A  96      50.787   6.150 -65.710  1.00  5.05           H  
ATOM   1399 3HG1 VAL A  96      49.812   4.669 -65.673  1.00  5.05           H  
ATOM   1400 1HG2 VAL A  96      52.157   2.705 -65.847  1.00  5.05           H  
ATOM   1401 2HG2 VAL A  96      50.671   2.571 -66.808  1.00  5.05           H  
ATOM   1402 3HG2 VAL A  96      52.260   2.588 -67.608  1.00  5.05           H  
ATOM   1403  N   LYS A  97      49.534   6.927 -68.045  1.00  5.70           N  
ATOM   1404  CA  LYS A  97      49.288   8.359 -67.972  1.00  5.70           C  
ATOM   1405  C   LYS A  97      49.536   8.809 -66.545  1.00  5.70           C  
ATOM   1406  O   LYS A  97      48.992   8.223 -65.608  1.00  5.70           O  
ATOM   1407  CB  LYS A  97      47.866   8.707 -68.405  1.00  5.70           C  
ATOM   1408  CG  LYS A  97      47.576  10.206 -68.440  1.00  5.70           C  
ATOM   1409  CD  LYS A  97      46.171  10.491 -68.953  1.00  5.70           C  
ATOM   1410  CE  LYS A  97      45.880  11.987 -68.980  1.00  5.70           C  
ATOM   1411  NZ  LYS A  97      44.514  12.270 -69.497  1.00  5.70           N  
ATOM   1412  H   LYS A  97      48.764   6.278 -67.972  1.00  5.70           H  
ATOM   1413  HA  LYS A  97      49.993   8.879 -68.621  1.00  5.70           H  
ATOM   1414 1HB  LYS A  97      47.677   8.306 -69.400  1.00  5.70           H  
ATOM   1415 2HB  LYS A  97      47.154   8.244 -67.722  1.00  5.70           H  
ATOM   1416 1HG  LYS A  97      47.679  10.618 -67.433  1.00  5.70           H  
ATOM   1417 2HG  LYS A  97      48.301  10.699 -69.087  1.00  5.70           H  
ATOM   1418 1HD  LYS A  97      46.062  10.089 -69.961  1.00  5.70           H  
ATOM   1419 2HD  LYS A  97      45.444  10.002 -68.305  1.00  5.70           H  
ATOM   1420 1HE  LYS A  97      45.967  12.386 -67.970  1.00  5.70           H  
ATOM   1421 2HE  LYS A  97      46.610  12.482 -69.620  1.00  5.70           H  
ATOM   1422 1HZ  LYS A  97      44.354  13.269 -69.503  1.00  5.70           H  
ATOM   1423 2HZ  LYS A  97      44.429  11.911 -70.438  1.00  5.70           H  
ATOM   1424 3HZ  LYS A  97      43.831  11.821 -68.903  1.00  5.70           H  
ATOM   1425  N   VAL A  98      50.378   9.819 -66.377  1.00  6.30           N  
ATOM   1426  CA  VAL A  98      50.716  10.295 -65.046  1.00  6.30           C  
ATOM   1427  C   VAL A  98      50.323  11.755 -64.849  1.00  6.30           C  
ATOM   1428  O   VAL A  98      50.669  12.622 -65.652  1.00  6.30           O  
ATOM   1429  CB  VAL A  98      52.224  10.103 -64.797  1.00  6.30           C  
ATOM   1430  CG1 VAL A  98      52.598  10.629 -63.425  1.00  6.30           C  
ATOM   1431  CG2 VAL A  98      52.572   8.616 -64.922  1.00  6.30           C  
ATOM   1432  H   VAL A  98      50.797  10.254 -67.185  1.00  6.30           H  
ATOM   1433  HA  VAL A  98      50.175   9.695 -64.315  1.00  6.30           H  
ATOM   1434  HB  VAL A  98      52.788  10.673 -65.534  1.00  6.30           H  
ATOM   1435 1HG1 VAL A  98      53.666  10.497 -63.262  1.00  6.30           H  
ATOM   1436 2HG1 VAL A  98      52.356  11.686 -63.364  1.00  6.30           H  
ATOM   1437 3HG1 VAL A  98      52.044  10.086 -62.661  1.00  6.30           H  
ATOM   1438 1HG2 VAL A  98      53.638   8.476 -64.753  1.00  6.30           H  
ATOM   1439 2HG2 VAL A  98      52.008   8.047 -64.181  1.00  6.30           H  
ATOM   1440 3HG2 VAL A  98      52.320   8.258 -65.919  1.00  6.30           H  
ATOM   1441  N   ALA A  99      49.567  12.012 -63.788  1.00  6.84           N  
ATOM   1442  CA  ALA A  99      49.113  13.357 -63.457  1.00  6.84           C  
ATOM   1443  C   ALA A  99      50.294  14.225 -63.010  1.00  6.84           C  
ATOM   1444  O   ALA A  99      51.229  13.700 -62.408  1.00  6.84           O  
ATOM   1445  CB  ALA A  99      48.073  13.292 -62.348  1.00  6.84           C  
ATOM   1446  H   ALA A  99      49.310  11.244 -63.183  1.00  6.84           H  
ATOM   1447  HA  ALA A  99      48.669  13.779 -64.354  1.00  6.84           H  
ATOM   1448 1HB  ALA A  99      47.716  14.290 -62.103  1.00  6.84           H  
ATOM   1449 2HB  ALA A  99      47.234  12.678 -62.669  1.00  6.84           H  
ATOM   1450 3HB  ALA A  99      48.526  12.852 -61.461  1.00  6.84           H  
ATOM   1451  N   PRO A 100      50.270  15.547 -63.254  1.00  7.35           N  
ATOM   1452  CA  PRO A 100      51.263  16.499 -62.788  1.00  7.35           C  
ATOM   1453  C   PRO A 100      51.163  16.637 -61.277  1.00  7.35           C  
ATOM   1454  O   PRO A 100      50.095  16.420 -60.699  1.00  7.35           O  
ATOM   1455  CB  PRO A 100      50.871  17.787 -63.523  1.00  7.35           C  
ATOM   1456  CG  PRO A 100      49.402  17.636 -63.828  1.00  7.35           C  
ATOM   1457  CD  PRO A 100      49.194  16.152 -64.072  1.00  7.35           C  
ATOM   1458  HA  PRO A 100      52.267  16.163 -63.079  1.00  7.35           H  
ATOM   1459 1HB  PRO A 100      51.084  18.660 -62.881  1.00  7.35           H  
ATOM   1460 2HB  PRO A 100      51.487  17.903 -64.427  1.00  7.35           H  
ATOM   1461 1HG  PRO A 100      48.804  18.017 -62.987  1.00  7.35           H  
ATOM   1462 2HG  PRO A 100      49.148  18.246 -64.702  1.00  7.35           H  
ATOM   1463 1HD  PRO A 100      48.199  15.882 -63.711  1.00  7.35           H  
ATOM   1464 2HD  PRO A 100      49.336  15.913 -65.141  1.00  7.35           H  
ATOM   1465  N   THR A 101      52.269  17.013 -60.644  1.00  7.82           N  
ATOM   1466  CA  THR A 101      52.296  17.197 -59.199  1.00  7.82           C  
ATOM   1467  C   THR A 101      52.169  18.668 -58.820  1.00  7.82           C  
ATOM   1468  O   THR A 101      52.177  19.542 -59.682  1.00  7.82           O  
ATOM   1469  CB  THR A 101      53.594  16.621 -58.611  1.00  7.82           C  
ATOM   1470  OG1 THR A 101      54.711  17.397 -59.058  1.00  7.82           O  
ATOM   1471  CG2 THR A 101      53.770  15.195 -59.089  1.00  7.82           C  
ATOM   1472  H   THR A 101      53.138  17.177 -61.170  1.00  7.82           H  
ATOM   1473  HA  THR A 101      51.452  16.660 -58.765  1.00  7.82           H  
ATOM   1474  HB  THR A 101      53.551  16.641 -57.524  1.00  7.82           H  
ATOM   1475  HG1 THR A 101      54.776  17.351 -60.048  1.00  7.82           H  
ATOM   1476 1HG2 THR A 101      54.692  14.785 -58.680  1.00  7.82           H  
ATOM   1477 2HG2 THR A 101      52.925  14.593 -58.759  1.00  7.82           H  
ATOM   1478 3HG2 THR A 101      53.821  15.185 -60.181  1.00  7.82           H  
ATOM   1479  N   LYS A 102      52.072  18.948 -57.520  1.00  8.22           N  
ATOM   1480  CA  LYS A 102      51.953  20.326 -57.027  1.00  8.22           C  
ATOM   1481  C   LYS A 102      53.148  21.215 -57.399  1.00  8.22           C  
ATOM   1482  O   LYS A 102      53.037  22.441 -57.402  1.00  8.22           O  
ATOM   1483  CB  LYS A 102      51.805  20.333 -55.499  1.00  8.22           C  
ATOM   1484  CG  LYS A 102      53.090  19.953 -54.739  1.00  8.22           C  
ATOM   1485  CD  LYS A 102      52.901  19.959 -53.227  1.00  8.22           C  
ATOM   1486  CE  LYS A 102      54.203  19.559 -52.495  1.00  8.22           C  
ATOM   1487  NZ  LYS A 102      55.306  20.589 -52.637  1.00  8.22           N  
ATOM   1488  H   LYS A 102      52.070  18.189 -56.855  1.00  8.22           H  
ATOM   1489  HA  LYS A 102      51.061  20.770 -57.472  1.00  8.22           H  
ATOM   1490 1HB  LYS A 102      51.511  21.328 -55.171  1.00  8.22           H  
ATOM   1491 2HB  LYS A 102      51.018  19.640 -55.203  1.00  8.22           H  
ATOM   1492 1HG  LYS A 102      53.446  18.975 -55.060  1.00  8.22           H  
ATOM   1493 2HG  LYS A 102      53.856  20.684 -54.967  1.00  8.22           H  
ATOM   1494 1HD  LYS A 102      52.607  20.958 -52.904  1.00  8.22           H  
ATOM   1495 2HD  LYS A 102      52.113  19.259 -52.953  1.00  8.22           H  
ATOM   1496 1HE  LYS A 102      53.983  19.427 -51.438  1.00  8.22           H  
ATOM   1497 2HE  LYS A 102      54.558  18.614 -52.904  1.00  8.22           H  
ATOM   1498 1HZ  LYS A 102      56.123  20.273 -52.146  1.00  8.22           H  
ATOM   1499 2HZ  LYS A 102      55.572  20.740 -53.634  1.00  8.22           H  
ATOM   1500 3HZ  LYS A 102      55.005  21.465 -52.255  1.00  8.22           H  
ATOM   1501  N   ASP A 103      54.292  20.595 -57.695  1.00  8.56           N  
ATOM   1502  CA  ASP A 103      55.507  21.320 -58.026  1.00  8.56           C  
ATOM   1503  C   ASP A 103      55.658  21.555 -59.534  1.00  8.56           C  
ATOM   1504  O   ASP A 103      56.639  22.163 -59.971  1.00  8.56           O  
ATOM   1505  CB  ASP A 103      56.723  20.540 -57.519  1.00  8.56           C  
ATOM   1506  CG  ASP A 103      56.766  20.398 -55.975  1.00  8.56           C  
ATOM   1507  OD1 ASP A 103      56.176  21.207 -55.279  1.00  8.56           O  
ATOM   1508  OD2 ASP A 103      57.381  19.480 -55.503  1.00  8.56           O  
ATOM   1509  H   ASP A 103      54.314  19.584 -57.701  1.00  8.56           H  
ATOM   1510  HA  ASP A 103      55.475  22.291 -57.532  1.00  8.56           H  
ATOM   1511 1HB  ASP A 103      56.709  19.539 -57.963  1.00  8.56           H  
ATOM   1512 2HB  ASP A 103      57.636  21.031 -57.857  1.00  8.56           H  
ATOM   1513  N   ASP A 104      54.707  21.053 -60.324  1.00  8.86           N  
ATOM   1514  CA  ASP A 104      54.769  21.160 -61.775  1.00  8.86           C  
ATOM   1515  C   ASP A 104      53.851  22.254 -62.296  1.00  8.86           C  
ATOM   1516  O   ASP A 104      52.858  22.610 -61.662  1.00  8.86           O  
ATOM   1517  CB  ASP A 104      54.354  19.831 -62.419  1.00  8.86           C  
ATOM   1518  CG  ASP A 104      55.314  18.664 -62.139  1.00  8.86           C  
ATOM   1519  OD1 ASP A 104      56.506  18.846 -62.228  1.00  8.86           O  
ATOM   1520  OD2 ASP A 104      54.824  17.585 -61.797  1.00  8.86           O  
ATOM   1521  H   ASP A 104      53.898  20.586 -59.918  1.00  8.86           H  
ATOM   1522  HA  ASP A 104      55.791  21.399 -62.067  1.00  8.86           H  
ATOM   1523 1HB  ASP A 104      53.362  19.561 -62.053  1.00  8.86           H  
ATOM   1524 2HB  ASP A 104      54.266  19.970 -63.500  1.00  8.86           H  
ATOM   1525  N   LYS A 105      54.157  22.772 -63.476  1.00  9.13           N  
ATOM   1526  CA  LYS A 105      53.247  23.704 -64.121  1.00  9.13           C  
ATOM   1527  C   LYS A 105      51.937  22.983 -64.406  1.00  9.13           C  
ATOM   1528  O   LYS A 105      51.954  21.869 -64.932  1.00  9.13           O  
ATOM   1529  CB  LYS A 105      53.848  24.253 -65.414  1.00  9.13           C  
ATOM   1530  CG  LYS A 105      52.983  25.295 -66.112  1.00  9.13           C  
ATOM   1531  CD  LYS A 105      53.668  25.861 -67.349  1.00  9.13           C  
ATOM   1532  CE  LYS A 105      52.780  26.878 -68.052  1.00  9.13           C  
ATOM   1533  NZ  LYS A 105      53.436  27.447 -69.262  1.00  9.13           N  
ATOM   1534  H   LYS A 105      55.006  22.488 -63.943  1.00  9.13           H  
ATOM   1535  HA  LYS A 105      53.041  24.532 -63.442  1.00  9.13           H  
ATOM   1536 1HB  LYS A 105      54.818  24.704 -65.206  1.00  9.13           H  
ATOM   1537 2HB  LYS A 105      54.009  23.434 -66.115  1.00  9.13           H  
ATOM   1538 1HG  LYS A 105      52.040  24.832 -66.416  1.00  9.13           H  
ATOM   1539 2HG  LYS A 105      52.759  26.105 -65.421  1.00  9.13           H  
ATOM   1540 1HD  LYS A 105      54.605  26.341 -67.063  1.00  9.13           H  
ATOM   1541 2HD  LYS A 105      53.891  25.048 -68.040  1.00  9.13           H  
ATOM   1542 1HE  LYS A 105      51.850  26.391 -68.347  1.00  9.13           H  
ATOM   1543 2HE  LYS A 105      52.550  27.688 -67.360  1.00  9.13           H  
ATOM   1544 1HZ  LYS A 105      52.816  28.115 -69.698  1.00  9.13           H  
ATOM   1545 2HZ  LYS A 105      54.294  27.910 -68.994  1.00  9.13           H  
ATOM   1546 3HZ  LYS A 105      53.643  26.705 -69.914  1.00  9.13           H  
ATOM   1547  N   GLU A 106      50.808  23.598 -64.070  1.00  9.38           N  
ATOM   1548  CA  GLU A 106      49.526  22.966 -64.352  1.00  9.38           C  
ATOM   1549  C   GLU A 106      49.431  22.672 -65.838  1.00  9.38           C  
ATOM   1550  O   GLU A 106      49.726  23.536 -66.662  1.00  9.38           O  
ATOM   1551  CB  GLU A 106      48.357  23.853 -63.911  1.00  9.38           C  
ATOM   1552  CG  GLU A 106      46.967  23.219 -64.096  1.00  9.38           C  
ATOM   1553  CD  GLU A 106      45.841  24.097 -63.581  1.00  9.38           C  
ATOM   1554  OE1 GLU A 106      46.119  25.179 -63.120  1.00  9.38           O  
ATOM   1555  OE2 GLU A 106      44.706  23.681 -63.647  1.00  9.38           O  
ATOM   1556  H   GLU A 106      50.842  24.501 -63.621  1.00  9.38           H  
ATOM   1557  HA  GLU A 106      49.476  22.020 -63.811  1.00  9.38           H  
ATOM   1558 1HB  GLU A 106      48.470  24.109 -62.858  1.00  9.38           H  
ATOM   1559 2HB  GLU A 106      48.377  24.783 -64.479  1.00  9.38           H  
ATOM   1560 1HG  GLU A 106      46.801  23.034 -65.159  1.00  9.38           H  
ATOM   1561 2HG  GLU A 106      46.943  22.257 -63.583  1.00  9.38           H  
ATOM   1562  N   ASP A 107      49.025  21.452 -66.171  1.00  9.62           N  
ATOM   1563  CA  ASP A 107      48.888  21.022 -67.554  1.00  9.62           C  
ATOM   1564  C   ASP A 107      47.535  21.471 -68.142  1.00  9.62           C  
ATOM   1565  O   ASP A 107      46.492  20.948 -67.753  1.00  9.62           O  
ATOM   1566  CB  ASP A 107      49.074  19.503 -67.644  1.00  9.62           C  
ATOM   1567  CG  ASP A 107      49.004  18.918 -69.068  1.00  9.62           C  
ATOM   1568  OD1 ASP A 107      48.496  19.569 -69.970  1.00  9.62           O  
ATOM   1569  OD2 ASP A 107      49.468  17.813 -69.236  1.00  9.62           O  
ATOM   1570  H   ASP A 107      48.812  20.801 -65.430  1.00  9.62           H  
ATOM   1571  HA  ASP A 107      49.718  21.463 -68.092  1.00  9.62           H  
ATOM   1572 1HB  ASP A 107      50.054  19.251 -67.232  1.00  9.62           H  
ATOM   1573 2HB  ASP A 107      48.349  19.011 -67.022  1.00  9.62           H  
ATOM   1574  N   PRO A 108      47.510  22.403 -69.114  1.00  9.85           N  
ATOM   1575  CA  PRO A 108      46.321  23.009 -69.677  1.00  9.85           C  
ATOM   1576  C   PRO A 108      45.458  22.016 -70.455  1.00  9.85           C  
ATOM   1577  O   PRO A 108      44.289  22.317 -70.744  1.00  9.85           O  
ATOM   1578  CB  PRO A 108      46.893  24.088 -70.605  1.00  9.85           C  
ATOM   1579  CG  PRO A 108      48.258  23.582 -70.986  1.00  9.85           C  
ATOM   1580  CD  PRO A 108      48.766  22.845 -69.772  1.00  9.85           C  
ATOM   1581  HA  PRO A 108      45.740  23.468 -68.863  1.00  9.85           H  
ATOM   1582 1HB  PRO A 108      46.235  24.215 -71.479  1.00  9.85           H  
ATOM   1583 2HB  PRO A 108      46.926  25.054 -70.081  1.00  9.85           H  
ATOM   1584 1HG  PRO A 108      48.176  22.925 -71.871  1.00  9.85           H  
ATOM   1585 2HG  PRO A 108      48.908  24.418 -71.273  1.00  9.85           H  
ATOM   1586 1HD  PRO A 108      49.349  21.982 -70.135  1.00  9.85           H  
ATOM   1587 2HD  PRO A 108      49.347  23.519 -69.123  1.00  9.85           H  
ATOM   1588  N   GLU A 109      46.026  20.844 -70.800  1.00 10.03           N  
ATOM   1589  CA  GLU A 109      45.313  19.844 -71.587  1.00 10.03           C  
ATOM   1590  C   GLU A 109      44.503  18.871 -70.721  1.00 10.03           C  
ATOM   1591  O   GLU A 109      43.835  17.978 -71.244  1.00 10.03           O  
ATOM   1592  CB  GLU A 109      46.291  19.050 -72.458  1.00 10.03           C  
ATOM   1593  CG  GLU A 109      47.060  19.879 -73.507  1.00 10.03           C  
ATOM   1594  CD  GLU A 109      46.189  20.486 -74.583  1.00 10.03           C  
ATOM   1595  OE1 GLU A 109      45.380  19.780 -75.137  1.00 10.03           O  
ATOM   1596  OE2 GLU A 109      46.347  21.653 -74.859  1.00 10.03           O  
ATOM   1597  H   GLU A 109      46.984  20.604 -70.509  1.00 10.03           H  
ATOM   1598  HA  GLU A 109      44.617  20.363 -72.244  1.00 10.03           H  
ATOM   1599 1HB  GLU A 109      47.026  18.562 -71.816  1.00 10.03           H  
ATOM   1600 2HB  GLU A 109      45.750  18.267 -72.985  1.00 10.03           H  
ATOM   1601 1HG  GLU A 109      47.584  20.680 -72.985  1.00 10.03           H  
ATOM   1602 2HG  GLU A 109      47.809  19.240 -73.973  1.00 10.03           H  
ATOM   1603  N   LEU A 110      44.541  19.044 -69.401  1.00 10.17           N  
ATOM   1604  CA  LEU A 110      43.767  18.170 -68.524  1.00 10.17           C  
ATOM   1605  C   LEU A 110      42.279  18.343 -68.816  1.00 10.17           C  
ATOM   1606  O   LEU A 110      41.811  19.449 -69.111  1.00 10.17           O  
ATOM   1607  CB  LEU A 110      44.079  18.477 -67.060  1.00 10.17           C  
ATOM   1608  CG  LEU A 110      45.506  18.137 -66.628  1.00 10.17           C  
ATOM   1609  CD1 LEU A 110      45.757  18.670 -65.229  1.00 10.17           C  
ATOM   1610  CD2 LEU A 110      45.717  16.642 -66.681  1.00 10.17           C  
ATOM   1611  H   LEU A 110      45.130  19.776 -68.993  1.00 10.17           H  
ATOM   1612  HA  LEU A 110      44.043  17.136 -68.732  1.00 10.17           H  
ATOM   1613 1HB  LEU A 110      43.935  19.545 -66.893  1.00 10.17           H  
ATOM   1614 2HB  LEU A 110      43.383  17.928 -66.425  1.00 10.17           H  
ATOM   1615  HG  LEU A 110      46.192  18.601 -67.306  1.00 10.17           H  
ATOM   1616 1HD1 LEU A 110      46.768  18.442 -64.933  1.00 10.17           H  
ATOM   1617 2HD1 LEU A 110      45.612  19.755 -65.229  1.00 10.17           H  
ATOM   1618 3HD1 LEU A 110      45.061  18.209 -64.532  1.00 10.17           H  
ATOM   1619 1HD2 LEU A 110      46.743  16.416 -66.387  1.00 10.17           H  
ATOM   1620 2HD2 LEU A 110      45.022  16.150 -66.000  1.00 10.17           H  
ATOM   1621 3HD2 LEU A 110      45.544  16.295 -67.698  1.00 10.17           H  
ATOM   1622  N   MET A 111      41.515  17.256 -68.732  1.00 10.27           N  
ATOM   1623  CA  MET A 111      40.084  17.349 -69.019  1.00 10.27           C  
ATOM   1624  C   MET A 111      39.390  18.291 -68.051  1.00 10.27           C  
ATOM   1625  O   MET A 111      39.687  18.293 -66.855  1.00 10.27           O  
ATOM   1626  CB  MET A 111      39.439  15.970 -68.949  1.00 10.27           C  
ATOM   1627  CG  MET A 111      39.950  14.986 -69.989  1.00 10.27           C  
ATOM   1628  SD  MET A 111      39.633  15.527 -71.680  1.00 10.27           S  
ATOM   1629  CE  MET A 111      37.851  15.374 -71.762  1.00 10.27           C  
ATOM   1630  H   MET A 111      41.923  16.368 -68.487  1.00 10.27           H  
ATOM   1631  HA  MET A 111      39.958  17.752 -70.023  1.00 10.27           H  
ATOM   1632 1HB  MET A 111      39.609  15.539 -67.965  1.00 10.27           H  
ATOM   1633 2HB  MET A 111      38.359  16.072 -69.078  1.00 10.27           H  
ATOM   1634 1HG  MET A 111      41.024  14.858 -69.867  1.00 10.27           H  
ATOM   1635 2HG  MET A 111      39.469  14.020 -69.841  1.00 10.27           H  
ATOM   1636 1HE  MET A 111      37.505  15.677 -72.751  1.00 10.27           H  
ATOM   1637 2HE  MET A 111      37.566  14.337 -71.579  1.00 10.27           H  
ATOM   1638 3HE  MET A 111      37.395  16.016 -71.005  1.00 10.27           H  
ATOM   1639  N   LYS A 112      38.458  19.087 -68.577  1.00 10.38           N  
ATOM   1640  CA  LYS A 112      37.711  20.033 -67.760  1.00 10.38           C  
ATOM   1641  C   LYS A 112      36.319  19.477 -67.493  1.00 10.38           C  
ATOM   1642  O   LYS A 112      35.818  18.659 -68.270  1.00 10.38           O  
ATOM   1643  CB  LYS A 112      37.594  21.387 -68.474  1.00 10.38           C  
ATOM   1644  CG  LYS A 112      38.937  21.974 -68.974  1.00 10.38           C  
ATOM   1645  CD  LYS A 112      39.932  22.248 -67.863  1.00 10.38           C  
ATOM   1646  CE  LYS A 112      41.200  22.921 -68.428  1.00 10.38           C  
ATOM   1647  NZ  LYS A 112      41.780  22.112 -69.555  1.00 10.38           N  
ATOM   1648  H   LYS A 112      38.275  19.039 -69.567  1.00 10.38           H  
ATOM   1649  HA  LYS A 112      38.218  20.168 -66.803  1.00 10.38           H  
ATOM   1650 1HB  LYS A 112      36.927  21.288 -69.328  1.00 10.38           H  
ATOM   1651 2HB  LYS A 112      37.143  22.111 -67.792  1.00 10.38           H  
ATOM   1652 1HG  LYS A 112      39.400  21.269 -69.670  1.00 10.38           H  
ATOM   1653 2HG  LYS A 112      38.746  22.904 -69.507  1.00 10.38           H  
ATOM   1654 1HD  LYS A 112      39.480  22.888 -67.107  1.00 10.38           H  
ATOM   1655 2HD  LYS A 112      40.221  21.302 -67.396  1.00 10.38           H  
ATOM   1656 1HE  LYS A 112      40.974  23.924 -68.784  1.00 10.38           H  
ATOM   1657 2HE  LYS A 112      41.940  22.983 -67.631  1.00 10.38           H  
ATOM   1658 1HZ  LYS A 112      42.655  22.502 -69.940  1.00 10.38           H  
ATOM   1659 2HZ  LYS A 112      41.980  21.167 -69.225  1.00 10.38           H  
ATOM   1660 3HZ  LYS A 112      41.111  22.045 -70.296  1.00 10.38           H  
ATOM   1661  N   CYS A 113      35.684  19.930 -66.424  1.00 10.47           N  
ATOM   1662  CA  CYS A 113      34.313  19.541 -66.131  1.00 10.47           C  
ATOM   1663  C   CYS A 113      33.315  20.195 -67.093  1.00 10.47           C  
ATOM   1664  O   CYS A 113      33.327  21.417 -67.246  1.00 10.47           O  
ATOM   1665  CB  CYS A 113      33.947  19.926 -64.707  1.00 10.47           C  
ATOM   1666  SG  CYS A 113      32.250  19.523 -64.272  1.00 10.47           S  
ATOM   1667  H   CYS A 113      36.146  20.583 -65.799  1.00 10.47           H  
ATOM   1668  HA  CYS A 113      34.260  18.459 -66.214  1.00 10.47           H  
ATOM   1669 1HB  CYS A 113      34.610  19.422 -64.005  1.00 10.47           H  
ATOM   1670 2HB  CYS A 113      34.092  20.995 -64.584  1.00 10.47           H  
ATOM   1671  N   PRO A 114      32.439  19.428 -67.785  1.00 10.54           N  
ATOM   1672  CA  PRO A 114      31.417  19.922 -68.706  1.00 10.54           C  
ATOM   1673  C   PRO A 114      30.211  20.565 -68.007  1.00 10.54           C  
ATOM   1674  O   PRO A 114      29.374  21.197 -68.652  1.00 10.54           O  
ATOM   1675  CB  PRO A 114      31.006  18.648 -69.452  1.00 10.54           C  
ATOM   1676  CG  PRO A 114      31.246  17.530 -68.468  1.00 10.54           C  
ATOM   1677  CD  PRO A 114      32.468  17.945 -67.676  1.00 10.54           C  
ATOM   1678  HA  PRO A 114      31.883  20.640 -69.397  1.00 10.54           H  
ATOM   1679 1HB  PRO A 114      29.952  18.724 -69.757  1.00 10.54           H  
ATOM   1680 2HB  PRO A 114      31.601  18.545 -70.372  1.00 10.54           H  
ATOM   1681 1HG  PRO A 114      30.362  17.387 -67.844  1.00 10.54           H  
ATOM   1682 2HG  PRO A 114      31.403  16.585 -69.011  1.00 10.54           H  
ATOM   1683 1HD  PRO A 114      32.321  17.607 -66.641  1.00 10.54           H  
ATOM   1684 2HD  PRO A 114      33.384  17.533 -68.139  1.00 10.54           H  
ATOM   1685  N   VAL A 115      30.101  20.361 -66.700  1.00 10.61           N  
ATOM   1686  CA  VAL A 115      28.970  20.838 -65.924  1.00 10.61           C  
ATOM   1687  C   VAL A 115      29.311  22.197 -65.302  1.00 10.61           C  
ATOM   1688  O   VAL A 115      30.343  22.321 -64.657  1.00 10.61           O  
ATOM   1689  CB  VAL A 115      28.623  19.821 -64.819  1.00 10.61           C  
ATOM   1690  CG1 VAL A 115      27.481  20.305 -63.982  1.00 10.61           C  
ATOM   1691  CG2 VAL A 115      28.320  18.504 -65.459  1.00 10.61           C  
ATOM   1692  H   VAL A 115      30.825  19.852 -66.216  1.00 10.61           H  
ATOM   1693  HA  VAL A 115      28.117  20.894 -66.584  1.00 10.61           H  
ATOM   1694  HB  VAL A 115      29.454  19.713 -64.157  1.00 10.61           H  
ATOM   1695 1HG1 VAL A 115      27.268  19.571 -63.205  1.00 10.61           H  
ATOM   1696 2HG1 VAL A 115      27.747  21.226 -63.530  1.00 10.61           H  
ATOM   1697 3HG1 VAL A 115      26.599  20.439 -64.605  1.00 10.61           H  
ATOM   1698 1HG2 VAL A 115      28.092  17.769 -64.687  1.00 10.61           H  
ATOM   1699 2HG2 VAL A 115      27.467  18.610 -66.128  1.00 10.61           H  
ATOM   1700 3HG2 VAL A 115      29.186  18.179 -66.019  1.00 10.61           H  
ATOM   1701  N   PRO A 116      28.496  23.252 -65.488  1.00 10.64           N  
ATOM   1702  CA  PRO A 116      28.712  24.579 -64.922  1.00 10.64           C  
ATOM   1703  C   PRO A 116      29.008  24.571 -63.416  1.00 10.64           C  
ATOM   1704  O   PRO A 116      29.818  25.362 -62.936  1.00 10.64           O  
ATOM   1705  CB  PRO A 116      27.369  25.260 -65.207  1.00 10.64           C  
ATOM   1706  CG  PRO A 116      26.886  24.607 -66.480  1.00 10.64           C  
ATOM   1707  CD  PRO A 116      27.299  23.156 -66.357  1.00 10.64           C  
ATOM   1708  HA  PRO A 116      29.524  25.072 -65.471  1.00 10.64           H  
ATOM   1709 1HB  PRO A 116      26.685  25.112 -64.358  1.00 10.64           H  
ATOM   1710 2HB  PRO A 116      27.517  26.342 -65.314  1.00 10.64           H  
ATOM   1711 1HG  PRO A 116      25.797  24.733 -66.576  1.00 10.64           H  
ATOM   1712 2HG  PRO A 116      27.341  25.099 -67.352  1.00 10.64           H  
ATOM   1713 1HD  PRO A 116      26.507  22.558 -65.887  1.00 10.64           H  
ATOM   1714 2HD  PRO A 116      27.569  22.800 -67.366  1.00 10.64           H  
ATOM   1715  N   GLY A 117      28.418  23.636 -62.668  1.00 10.65           N  
ATOM   1716  CA  GLY A 117      28.619  23.547 -61.216  1.00 10.65           C  
ATOM   1717  C   GLY A 117      29.926  22.854 -60.800  1.00 10.65           C  
ATOM   1718  O   GLY A 117      29.912  21.923 -59.989  1.00 10.65           O  
ATOM   1719  H   GLY A 117      27.787  22.987 -63.104  1.00 10.65           H  
ATOM   1720 1HA  GLY A 117      28.605  24.554 -60.800  1.00 10.65           H  
ATOM   1721 2HA  GLY A 117      27.776  23.016 -60.776  1.00 10.65           H  
ATOM   1722  N   CYS A 118      31.033  23.328 -61.357  1.00 10.64           N  
ATOM   1723  CA  CYS A 118      32.375  22.796 -61.133  1.00 10.64           C  
ATOM   1724  C   CYS A 118      33.414  23.885 -60.899  1.00 10.64           C  
ATOM   1725  O   CYS A 118      33.178  25.063 -61.160  1.00 10.64           O  
ATOM   1726  CB  CYS A 118      32.811  21.891 -62.287  1.00 10.64           C  
ATOM   1727  SG  CYS A 118      31.860  20.327 -62.430  1.00 10.64           S  
ATOM   1728  H   CYS A 118      30.904  24.119 -61.985  1.00 10.64           H  
ATOM   1729  HA  CYS A 118      32.340  22.176 -60.238  1.00 10.64           H  
ATOM   1730 1HB  CYS A 118      32.688  22.439 -63.227  1.00 10.64           H  
ATOM   1731 2HB  CYS A 118      33.862  21.642 -62.183  1.00 10.64           H  
ATOM   1732  N   VAL A 119      34.581  23.474 -60.406  1.00 10.60           N  
ATOM   1733  CA  VAL A 119      35.679  24.393 -60.114  1.00 10.60           C  
ATOM   1734  C   VAL A 119      36.927  24.142 -60.959  1.00 10.60           C  
ATOM   1735  O   VAL A 119      38.011  24.630 -60.639  1.00 10.60           O  
ATOM   1736  CB  VAL A 119      36.048  24.275 -58.631  1.00 10.60           C  
ATOM   1737  CG1 VAL A 119      34.870  24.706 -57.766  1.00 10.60           C  
ATOM   1738  CG2 VAL A 119      36.436  22.836 -58.334  1.00 10.60           C  
ATOM   1739  H   VAL A 119      34.707  22.492 -60.207  1.00 10.60           H  
ATOM   1740  HA  VAL A 119      35.334  25.410 -60.306  1.00 10.60           H  
ATOM   1741  HB  VAL A 119      36.885  24.938 -58.413  1.00 10.60           H  
ATOM   1742 1HG1 VAL A 119      35.143  24.628 -56.714  1.00 10.60           H  
ATOM   1743 2HG1 VAL A 119      34.610  25.740 -57.999  1.00 10.60           H  
ATOM   1744 3HG1 VAL A 119      34.013  24.065 -57.964  1.00 10.60           H  
ATOM   1745 1HG2 VAL A 119      36.708  22.740 -57.283  1.00 10.60           H  
ATOM   1746 2HG2 VAL A 119      35.595  22.179 -58.553  1.00 10.60           H  
ATOM   1747 3HG2 VAL A 119      37.286  22.556 -58.956  1.00 10.60           H  
ATOM   1748  N   GLY A 120      36.782  23.363 -62.023  1.00 10.56           N  
ATOM   1749  CA  GLY A 120      37.912  23.049 -62.890  1.00 10.56           C  
ATOM   1750  C   GLY A 120      37.637  21.819 -63.741  1.00 10.56           C  
ATOM   1751  O   GLY A 120      36.695  21.809 -64.535  1.00 10.56           O  
ATOM   1752  H   GLY A 120      35.866  23.000 -62.236  1.00 10.56           H  
ATOM   1753 1HA  GLY A 120      38.125  23.903 -63.534  1.00 10.56           H  
ATOM   1754 2HA  GLY A 120      38.800  22.881 -62.281  1.00 10.56           H  
TER    1755
ENDMDL

REMARK ID 643608 MODEL 4 line_14-15_sample25
PFRMAT TS
TARGET line_14-15_sample25
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   LEU A   1       0.952  -1.433  -1.055  1.00 12.05           N  
ATOM      2  CA  LEU A   1       1.725  -0.368  -0.431  1.00 12.05           C  
ATOM      3  C   LEU A   1       0.973   0.950  -0.476  1.00 12.05           C  
ATOM      4  O   LEU A   1      -0.026   1.084  -1.185  1.00 12.05           O  
ATOM      5  CB  LEU A   1       3.079  -0.205  -1.134  1.00 12.05           C  
ATOM      6  CG  LEU A   1       3.993  -1.440  -1.137  1.00 12.05           C  
ATOM      7  CD1 LEU A   1       5.254  -1.128  -1.934  1.00 12.05           C  
ATOM      8  CD2 LEU A   1       4.339  -1.815   0.299  1.00 12.05           C  
ATOM      9 1H   LEU A   1       1.203  -2.320  -0.642  1.00 12.05           H  
ATOM     10 2H   LEU A   1      -0.033  -1.260  -0.910  1.00 12.05           H  
ATOM     11 3H   LEU A   1       1.147  -1.454  -2.045  1.00 12.05           H  
ATOM     12  HA  LEU A   1       1.898  -0.630   0.612  1.00 12.05           H  
ATOM     13 1HB  LEU A   1       2.896   0.073  -2.171  1.00 12.05           H  
ATOM     14 2HB  LEU A   1       3.624   0.610  -0.658  1.00 12.05           H  
ATOM     15  HG  LEU A   1       3.482  -2.274  -1.618  1.00 12.05           H  
ATOM     16 1HD1 LEU A   1       5.903  -2.003  -1.945  1.00 12.05           H  
ATOM     17 2HD1 LEU A   1       4.982  -0.866  -2.957  1.00 12.05           H  
ATOM     18 3HD1 LEU A   1       5.778  -0.292  -1.472  1.00 12.05           H  
ATOM     19 1HD2 LEU A   1       4.987  -2.692   0.300  1.00 12.05           H  
ATOM     20 2HD2 LEU A   1       4.854  -0.982   0.778  1.00 12.05           H  
ATOM     21 3HD2 LEU A   1       3.423  -2.039   0.846  1.00 12.05           H  
ATOM     22  N   THR A   2       1.461   1.920   0.284  1.00 12.09           N  
ATOM     23  CA  THR A   2       0.863   3.250   0.336  1.00 12.09           C  
ATOM     24  C   THR A   2       1.941   4.331   0.374  1.00 12.09           C  
ATOM     25  O   THR A   2       3.124   4.052   0.175  1.00 12.09           O  
ATOM     26  CB  THR A   2      -0.095   3.388   1.546  1.00 12.09           C  
ATOM     27  OG1 THR A   2      -0.834   4.618   1.429  1.00 12.09           O  
ATOM     28  CG2 THR A   2       0.682   3.370   2.866  1.00 12.09           C  
ATOM     29  H   THR A   2       2.279   1.743   0.849  1.00 12.09           H  
ATOM     30  HA  THR A   2       0.277   3.404  -0.571  1.00 12.09           H  
ATOM     31  HB  THR A   2      -0.799   2.556   1.536  1.00 12.09           H  
ATOM     32  HG1 THR A   2      -1.500   4.655   2.124  1.00 12.09           H  
ATOM     33 1HG2 THR A   2      -0.018   3.461   3.697  1.00 12.09           H  
ATOM     34 2HG2 THR A   2       1.227   2.432   2.952  1.00 12.09           H  
ATOM     35 3HG2 THR A   2       1.388   4.197   2.907  1.00 12.09           H  
ATOM     36  N   ASN A   3       1.514   5.565   0.606  1.00 12.00           N  
ATOM     37  CA  ASN A   3       2.411   6.710   0.633  1.00 12.00           C  
ATOM     38  C   ASN A   3       2.946   6.984   2.035  1.00 12.00           C  
ATOM     39  O   ASN A   3       2.203   7.385   2.931  1.00 12.00           O  
ATOM     40  CB  ASN A   3       1.715   7.940   0.087  1.00 12.00           C  
ATOM     41  CG  ASN A   3       1.357   7.801  -1.373  1.00 12.00           C  
ATOM     42  OD1 ASN A   3       2.191   7.406  -2.196  1.00 12.00           O  
ATOM     43  ND2 ASN A   3       0.133   8.125  -1.710  1.00 12.00           N  
ATOM     44  H   ASN A   3       0.526   5.671   0.787  1.00 12.00           H  
ATOM     45  HA  ASN A   3       3.271   6.490  -0.000  1.00 12.00           H  
ATOM     46 1HB  ASN A   3       0.804   8.125   0.659  1.00 12.00           H  
ATOM     47 2HB  ASN A   3       2.363   8.808   0.214  1.00 12.00           H  
ATOM     48 1HD2 ASN A   3      -0.158   8.055  -2.665  1.00 12.00           H  
ATOM     49 2HD2 ASN A   3      -0.510   8.443  -1.014  1.00 12.00           H  
ATOM     50  N   PHE A   4       4.233   6.729   2.233  1.00 11.73           N  
ATOM     51  CA  PHE A   4       4.852   6.931   3.537  1.00 11.73           C  
ATOM     52  C   PHE A   4       4.873   8.401   3.909  1.00 11.73           C  
ATOM     53  O   PHE A   4       5.223   9.249   3.086  1.00 11.73           O  
ATOM     54  CB  PHE A   4       6.278   6.374   3.568  1.00 11.73           C  
ATOM     55  CG  PHE A   4       6.986   6.573   4.899  1.00 11.73           C  
ATOM     56  CD1 PHE A   4       6.670   5.798   6.005  1.00 11.73           C  
ATOM     57  CD2 PHE A   4       7.987   7.532   5.032  1.00 11.73           C  
ATOM     58  CE1 PHE A   4       7.327   5.988   7.211  1.00 11.73           C  
ATOM     59  CE2 PHE A   4       8.645   7.713   6.231  1.00 11.73           C  
ATOM     60  CZ  PHE A   4       8.314   6.947   7.322  1.00 11.73           C  
ATOM     61  H   PHE A   4       4.790   6.387   1.462  1.00 11.73           H  
ATOM     62  HA  PHE A   4       4.259   6.401   4.284  1.00 11.73           H  
ATOM     63 1HB  PHE A   4       6.255   5.308   3.350  1.00 11.73           H  
ATOM     64 2HB  PHE A   4       6.872   6.855   2.793  1.00 11.73           H  
ATOM     65  HD1 PHE A   4       5.893   5.040   5.920  1.00 11.73           H  
ATOM     66  HD2 PHE A   4       8.251   8.144   4.170  1.00 11.73           H  
ATOM     67  HE1 PHE A   4       7.064   5.378   8.074  1.00 11.73           H  
ATOM     68  HE2 PHE A   4       9.427   8.461   6.313  1.00 11.73           H  
ATOM     69  HZ  PHE A   4       8.831   7.094   8.268  1.00 11.73           H  
ATOM     70  N   LYS A   5       4.507   8.699   5.147  1.00 11.29           N  
ATOM     71  CA  LYS A   5       4.544  10.064   5.637  1.00 11.29           C  
ATOM     72  C   LYS A   5       5.515  10.144   6.796  1.00 11.29           C  
ATOM     73  O   LYS A   5       5.599   9.219   7.603  1.00 11.29           O  
ATOM     74  CB  LYS A   5       3.152  10.519   6.069  1.00 11.29           C  
ATOM     75  CG  LYS A   5       2.139  10.580   4.927  1.00 11.29           C  
ATOM     76  CD  LYS A   5       0.782  11.071   5.404  1.00 11.29           C  
ATOM     77  CE  LYS A   5      -0.223  11.095   4.262  1.00 11.29           C  
ATOM     78  NZ  LYS A   5      -1.562  11.571   4.712  1.00 11.29           N  
ATOM     79  H   LYS A   5       4.211   7.958   5.764  1.00 11.29           H  
ATOM     80  HA  LYS A   5       4.905  10.721   4.846  1.00 11.29           H  
ATOM     81 1HB  LYS A   5       2.765   9.834   6.824  1.00 11.29           H  
ATOM     82 2HB  LYS A   5       3.216  11.508   6.524  1.00 11.29           H  
ATOM     83 1HG  LYS A   5       2.511  11.246   4.149  1.00 11.29           H  
ATOM     84 2HG  LYS A   5       2.019   9.584   4.494  1.00 11.29           H  
ATOM     85 1HD  LYS A   5       0.413  10.410   6.188  1.00 11.29           H  
ATOM     86 2HD  LYS A   5       0.879  12.076   5.814  1.00 11.29           H  
ATOM     87 1HE  LYS A   5       0.143  11.755   3.478  1.00 11.29           H  
ATOM     88 2HE  LYS A   5      -0.324  10.087   3.856  1.00 11.29           H  
ATOM     89 1HZ  LYS A   5      -2.200  11.572   3.929  1.00 11.29           H  
ATOM     90 2HZ  LYS A   5      -1.915  10.956   5.433  1.00 11.29           H  
ATOM     91 3HZ  LYS A   5      -1.480  12.508   5.080  1.00 11.29           H  
ATOM     92  N   LEU A   6       6.211  11.266   6.907  1.00 10.69           N  
ATOM     93  CA  LEU A   6       7.156  11.449   7.995  1.00 10.69           C  
ATOM     94  C   LEU A   6       6.921  12.748   8.741  1.00 10.69           C  
ATOM     95  O   LEU A   6       6.902  13.828   8.149  1.00 10.69           O  
ATOM     96  CB  LEU A   6       8.582  11.408   7.450  1.00 10.69           C  
ATOM     97  CG  LEU A   6       9.695  11.638   8.456  1.00 10.69           C  
ATOM     98  CD1 LEU A   6       9.677  10.540   9.491  1.00 10.69           C  
ATOM     99  CD2 LEU A   6      11.015  11.631   7.720  1.00 10.69           C  
ATOM    100  H   LEU A   6       6.095  11.995   6.218  1.00 10.69           H  
ATOM    101  HA  LEU A   6       7.034  10.629   8.702  1.00 10.69           H  
ATOM    102 1HB  LEU A   6       8.742  10.454   6.994  1.00 10.69           H  
ATOM    103 2HB  LEU A   6       8.678  12.175   6.682  1.00 10.69           H  
ATOM    104  HG  LEU A   6       9.547  12.593   8.965  1.00 10.69           H  
ATOM    105 1HD1 LEU A   6      10.480  10.710  10.208  1.00 10.69           H  
ATOM    106 2HD1 LEU A   6       8.723  10.548  10.013  1.00 10.69           H  
ATOM    107 3HD1 LEU A   6       9.818   9.577   9.006  1.00 10.69           H  
ATOM    108 1HD2 LEU A   6      11.825  11.793   8.432  1.00 10.69           H  
ATOM    109 2HD2 LEU A   6      11.150  10.669   7.227  1.00 10.69           H  
ATOM    110 3HD2 LEU A   6      11.018  12.421   6.975  1.00 10.69           H  
ATOM    111  N   LYS A   7       6.726  12.626  10.044  1.00 10.01           N  
ATOM    112  CA  LYS A   7       6.513  13.774  10.900  1.00 10.01           C  
ATOM    113  C   LYS A   7       7.750  14.004  11.741  1.00 10.01           C  
ATOM    114  O   LYS A   7       8.509  13.072  12.011  1.00 10.01           O  
ATOM    115  CB  LYS A   7       5.284  13.580  11.784  1.00 10.01           C  
ATOM    116  CG  LYS A   7       3.970  13.497  11.010  1.00 10.01           C  
ATOM    117  CD  LYS A   7       2.776  13.368  11.946  1.00 10.01           C  
ATOM    118  CE  LYS A   7       1.466  13.298  11.168  1.00 10.01           C  
ATOM    119  NZ  LYS A   7       0.290  13.175  12.073  1.00 10.01           N  
ATOM    120  H   LYS A   7       6.740  11.704  10.453  1.00 10.01           H  
ATOM    121  HA  LYS A   7       6.362  14.659  10.282  1.00 10.01           H  
ATOM    122 1HB  LYS A   7       5.393  12.665  12.365  1.00 10.01           H  
ATOM    123 2HB  LYS A   7       5.210  14.408  12.491  1.00 10.01           H  
ATOM    124 1HG  LYS A   7       3.853  14.395  10.401  1.00 10.01           H  
ATOM    125 2HG  LYS A   7       3.994  12.633  10.346  1.00 10.01           H  
ATOM    126 1HD  LYS A   7       2.881  12.466  12.548  1.00 10.01           H  
ATOM    127 2HD  LYS A   7       2.744  14.229  12.614  1.00 10.01           H  
ATOM    128 1HE  LYS A   7       1.358  14.201  10.570  1.00 10.01           H  
ATOM    129 2HE  LYS A   7       1.491  12.434  10.503  1.00 10.01           H  
ATOM    130 1HZ  LYS A   7      -0.556  13.132  11.523  1.00 10.01           H  
ATOM    131 2HZ  LYS A   7       0.375  12.333  12.626  1.00 10.01           H  
ATOM    132 3HZ  LYS A   7       0.252  13.977  12.686  1.00 10.01           H  
ATOM    133  N   PHE A   8       7.935  15.239  12.173  1.00  9.34           N  
ATOM    134  CA  PHE A   8       9.076  15.602  12.994  1.00  9.34           C  
ATOM    135  C   PHE A   8       8.597  16.171  14.315  1.00  9.34           C  
ATOM    136  O   PHE A   8       7.502  16.724  14.393  1.00  9.34           O  
ATOM    137  CB  PHE A   8       9.940  16.599  12.234  1.00  9.34           C  
ATOM    138  CG  PHE A   8      10.482  16.013  10.952  1.00  9.34           C  
ATOM    139  CD1 PHE A   8       9.733  16.068   9.782  1.00  9.34           C  
ATOM    140  CD2 PHE A   8      11.723  15.403  10.911  1.00  9.34           C  
ATOM    141  CE1 PHE A   8      10.211  15.534   8.611  1.00  9.34           C  
ATOM    142  CE2 PHE A   8      12.205  14.870   9.734  1.00  9.34           C  
ATOM    143  CZ  PHE A   8      11.447  14.941   8.585  1.00  9.34           C  
ATOM    144  H   PHE A   8       7.270  15.953  11.914  1.00  9.34           H  
ATOM    145  HA  PHE A   8       9.667  14.708  13.199  1.00  9.34           H  
ATOM    146 1HB  PHE A   8       9.357  17.488  11.991  1.00  9.34           H  
ATOM    147 2HB  PHE A   8      10.779  16.909  12.853  1.00  9.34           H  
ATOM    148  HD1 PHE A   8       8.750  16.539   9.799  1.00  9.34           H  
ATOM    149  HD2 PHE A   8      12.322  15.347  11.820  1.00  9.34           H  
ATOM    150  HE1 PHE A   8       9.607  15.583   7.704  1.00  9.34           H  
ATOM    151  HE2 PHE A   8      13.184  14.393   9.710  1.00  9.34           H  
ATOM    152  HZ  PHE A   8      11.828  14.522   7.659  1.00  9.34           H  
ATOM    153  N   LEU A   9       9.407  16.025  15.356  1.00  8.73           N  
ATOM    154  CA  LEU A   9       9.022  16.512  16.675  1.00  8.73           C  
ATOM    155  C   LEU A   9       9.448  17.930  17.026  1.00  8.73           C  
ATOM    156  O   LEU A   9       9.178  18.374  18.133  1.00  8.73           O  
ATOM    157  CB  LEU A   9       9.559  15.572  17.749  1.00  8.73           C  
ATOM    158  CG  LEU A   9       9.004  14.159  17.699  1.00  8.73           C  
ATOM    159  CD1 LEU A   9       9.678  13.321  18.767  1.00  8.73           C  
ATOM    160  CD2 LEU A   9       7.501  14.215  17.899  1.00  8.73           C  
ATOM    161  H   LEU A   9      10.293  15.554  15.239  1.00  8.73           H  
ATOM    162  HA  LEU A   9       7.934  16.481  16.726  1.00  8.73           H  
ATOM    163 1HB  LEU A   9      10.642  15.514  17.654  1.00  8.73           H  
ATOM    164 2HB  LEU A   9       9.323  15.991  18.724  1.00  8.73           H  
ATOM    165  HG  LEU A   9       9.223  13.711  16.729  1.00  8.73           H  
ATOM    166 1HD1 LEU A   9       9.288  12.303  18.732  1.00  8.73           H  
ATOM    167 2HD1 LEU A   9      10.753  13.303  18.590  1.00  8.73           H  
ATOM    168 3HD1 LEU A   9       9.478  13.753  19.748  1.00  8.73           H  
ATOM    169 1HD2 LEU A   9       7.089  13.206  17.861  1.00  8.73           H  
ATOM    170 2HD2 LEU A   9       7.278  14.661  18.869  1.00  8.73           H  
ATOM    171 3HD2 LEU A   9       7.051  14.821  17.109  1.00  8.73           H  
ATOM    172  N   SER A  10      10.125  18.642  16.125  1.00  8.17           N  
ATOM    173  CA  SER A  10      10.562  20.000  16.463  1.00  8.17           C  
ATOM    174  C   SER A  10      11.315  20.025  17.791  1.00  8.17           C  
ATOM    175  O   SER A  10      10.910  20.715  18.723  1.00  8.17           O  
ATOM    176  CB  SER A  10       9.379  20.954  16.524  1.00  8.17           C  
ATOM    177  OG  SER A  10       8.730  21.034  15.280  1.00  8.17           O  
ATOM    178  H   SER A  10      10.318  18.250  15.218  1.00  8.17           H  
ATOM    179  HA  SER A  10      11.240  20.345  15.681  1.00  8.17           H  
ATOM    180 1HB  SER A  10       8.673  20.635  17.287  1.00  8.17           H  
ATOM    181 2HB  SER A  10       9.735  21.943  16.812  1.00  8.17           H  
ATOM    182  HG  SER A  10       7.993  21.637  15.404  1.00  8.17           H  
ATOM    183  N   LYS A  11      12.454  19.326  17.858  1.00  7.66           N  
ATOM    184  CA  LYS A  11      13.211  19.070  19.099  1.00  7.66           C  
ATOM    185  C   LYS A  11      13.367  20.230  20.093  1.00  7.66           C  
ATOM    186  O   LYS A  11      13.666  19.991  21.260  1.00  7.66           O  
ATOM    187  CB  LYS A  11      14.607  18.559  18.749  1.00  7.66           C  
ATOM    188  CG  LYS A  11      15.505  19.592  18.071  1.00  7.66           C  
ATOM    189  CD  LYS A  11      16.865  19.004  17.709  1.00  7.66           C  
ATOM    190  CE  LYS A  11      17.768  20.056  17.077  1.00  7.66           C  
ATOM    191  NZ  LYS A  11      19.089  19.490  16.689  1.00  7.66           N  
ATOM    192  H   LYS A  11      12.758  18.861  17.015  1.00  7.66           H  
ATOM    193  HA  LYS A  11      12.688  18.272  19.629  1.00  7.66           H  
ATOM    194 1HB  LYS A  11      15.110  18.232  19.658  1.00  7.66           H  
ATOM    195 2HB  LYS A  11      14.526  17.697  18.088  1.00  7.66           H  
ATOM    196 1HG  LYS A  11      15.018  19.950  17.164  1.00  7.66           H  
ATOM    197 2HG  LYS A  11      15.655  20.444  18.737  1.00  7.66           H  
ATOM    198 1HD  LYS A  11      17.346  18.617  18.607  1.00  7.66           H  
ATOM    199 2HD  LYS A  11      16.732  18.183  17.004  1.00  7.66           H  
ATOM    200 1HE  LYS A  11      17.282  20.459  16.190  1.00  7.66           H  
ATOM    201 2HE  LYS A  11      17.926  20.866  17.791  1.00  7.66           H  
ATOM    202 1HZ  LYS A  11      19.659  20.215  16.276  1.00  7.66           H  
ATOM    203 2HZ  LYS A  11      19.553  19.124  17.509  1.00  7.66           H  
ATOM    204 3HZ  LYS A  11      18.954  18.747  16.019  1.00  7.66           H  
ATOM    205  N   ASP A  12      13.145  21.477  19.688  1.00  7.20           N  
ATOM    206  CA  ASP A  12      13.213  22.599  20.623  1.00  7.20           C  
ATOM    207  C   ASP A  12      12.176  22.438  21.739  1.00  7.20           C  
ATOM    208  O   ASP A  12      12.315  23.001  22.817  1.00  7.20           O  
ATOM    209  CB  ASP A  12      13.029  23.944  19.925  1.00  7.20           C  
ATOM    210  CG  ASP A  12      14.270  24.412  19.154  1.00  7.20           C  
ATOM    211  OD1 ASP A  12      15.342  23.853  19.355  1.00  7.20           O  
ATOM    212  OD2 ASP A  12      14.155  25.333  18.392  1.00  7.20           O  
ATOM    213  H   ASP A  12      12.877  21.636  18.727  1.00  7.20           H  
ATOM    214  HA  ASP A  12      14.200  22.595  21.084  1.00  7.20           H  
ATOM    215 1HB  ASP A  12      12.193  23.867  19.225  1.00  7.20           H  
ATOM    216 2HB  ASP A  12      12.766  24.700  20.661  1.00  7.20           H  
ATOM    217  N   ILE A  13      11.149  21.621  21.508  1.00  6.73           N  
ATOM    218  CA  ILE A  13      10.136  21.358  22.528  1.00  6.73           C  
ATOM    219  C   ILE A  13      10.748  20.656  23.756  1.00  6.73           C  
ATOM    220  O   ILE A  13      10.189  20.692  24.846  1.00  6.73           O  
ATOM    221  CB  ILE A  13       8.995  20.488  21.962  1.00  6.73           C  
ATOM    222  CG1 ILE A  13       9.543  19.104  21.521  1.00  6.73           C  
ATOM    223  CG2 ILE A  13       8.320  21.207  20.806  1.00  6.73           C  
ATOM    224  CD1 ILE A  13       8.476  18.107  21.141  1.00  6.73           C  
ATOM    225  H   ILE A  13      11.074  21.185  20.589  1.00  6.73           H  
ATOM    226  HA  ILE A  13       9.712  22.305  22.847  1.00  6.73           H  
ATOM    227  HB  ILE A  13       8.259  20.313  22.743  1.00  6.73           H  
ATOM    228 1HG1 ILE A  13      10.200  19.243  20.665  1.00  6.73           H  
ATOM    229 2HG1 ILE A  13      10.116  18.672  22.329  1.00  6.73           H  
ATOM    230 1HG2 ILE A  13       7.507  20.593  20.422  1.00  6.73           H  
ATOM    231 2HG2 ILE A  13       7.924  22.161  21.160  1.00  6.73           H  
ATOM    232 3HG2 ILE A  13       9.035  21.386  20.020  1.00  6.73           H  
ATOM    233 1HD1 ILE A  13       8.946  17.172  20.843  1.00  6.73           H  
ATOM    234 2HD1 ILE A  13       7.820  17.932  21.993  1.00  6.73           H  
ATOM    235 3HD1 ILE A  13       7.895  18.501  20.310  1.00  6.73           H  
ATOM    236  N   LYS A  14      11.955  20.100  23.617  1.00  6.17           N  
ATOM    237  CA  LYS A  14      12.644  19.434  24.713  1.00  6.17           C  
ATOM    238  C   LYS A  14      13.205  20.455  25.704  1.00  6.17           C  
ATOM    239  O   LYS A  14      13.655  20.101  26.794  1.00  6.17           O  
ATOM    240  CB  LYS A  14      13.769  18.561  24.163  1.00  6.17           C  
ATOM    241  CG  LYS A  14      13.288  17.380  23.316  1.00  6.17           C  
ATOM    242  CD  LYS A  14      14.461  16.569  22.785  1.00  6.17           C  
ATOM    243  CE  LYS A  14      13.995  15.391  21.940  1.00  6.17           C  
ATOM    244  NZ  LYS A  14      15.145  14.596  21.419  1.00  6.17           N  
ATOM    245  H   LYS A  14      12.418  20.119  22.710  1.00  6.17           H  
ATOM    246  HA  LYS A  14      11.929  18.803  25.244  1.00  6.17           H  
ATOM    247 1HB  LYS A  14      14.431  19.172  23.547  1.00  6.17           H  
ATOM    248 2HB  LYS A  14      14.361  18.168  24.986  1.00  6.17           H  
ATOM    249 1HG  LYS A  14      12.643  16.737  23.914  1.00  6.17           H  
ATOM    250 2HG  LYS A  14      12.712  17.762  22.470  1.00  6.17           H  
ATOM    251 1HD  LYS A  14      15.090  17.219  22.172  1.00  6.17           H  
ATOM    252 2HD  LYS A  14      15.053  16.197  23.619  1.00  6.17           H  
ATOM    253 1HE  LYS A  14      13.363  14.744  22.546  1.00  6.17           H  
ATOM    254 2HE  LYS A  14      13.413  15.768  21.097  1.00  6.17           H  
ATOM    255 1HZ  LYS A  14      14.800  13.826  20.864  1.00  6.17           H  
ATOM    256 2HZ  LYS A  14      15.733  15.187  20.848  1.00  6.17           H  
ATOM    257 3HZ  LYS A  14      15.683  14.236  22.195  1.00  6.17           H  
ATOM    258  N   LYS A  15      13.201  21.727  25.299  1.00  5.49           N  
ATOM    259  CA  LYS A  15      13.675  22.842  26.098  1.00  5.49           C  
ATOM    260  C   LYS A  15      12.518  23.417  26.935  1.00  5.49           C  
ATOM    261  O   LYS A  15      12.721  24.299  27.774  1.00  5.49           O  
ATOM    262  CB  LYS A  15      14.246  23.901  25.153  1.00  5.49           C  
ATOM    263  CG  LYS A  15      15.463  23.405  24.354  1.00  5.49           C  
ATOM    264  CD  LYS A  15      15.879  24.377  23.242  1.00  5.49           C  
ATOM    265  CE  LYS A  15      17.107  23.845  22.483  1.00  5.49           C  
ATOM    266  NZ  LYS A  15      17.379  24.600  21.215  1.00  5.49           N  
ATOM    267  H   LYS A  15      12.826  21.959  24.381  1.00  5.49           H  
ATOM    268  HA  LYS A  15      14.454  22.488  26.769  1.00  5.49           H  
ATOM    269 1HB  LYS A  15      13.481  24.248  24.472  1.00  5.49           H  
ATOM    270 2HB  LYS A  15      14.568  24.762  25.737  1.00  5.49           H  
ATOM    271 1HG  LYS A  15      16.304  23.247  25.028  1.00  5.49           H  
ATOM    272 2HG  LYS A  15      15.206  22.450  23.889  1.00  5.49           H  
ATOM    273 1HD  LYS A  15      15.052  24.496  22.535  1.00  5.49           H  
ATOM    274 2HD  LYS A  15      16.113  25.349  23.670  1.00  5.49           H  
ATOM    275 1HE  LYS A  15      17.973  23.941  23.135  1.00  5.49           H  
ATOM    276 2HE  LYS A  15      16.959  22.793  22.240  1.00  5.49           H  
ATOM    277 1HZ  LYS A  15      18.194  24.222  20.768  1.00  5.49           H  
ATOM    278 2HZ  LYS A  15      16.570  24.483  20.567  1.00  5.49           H  
ATOM    279 3HZ  LYS A  15      17.523  25.575  21.405  1.00  5.49           H  
ATOM    280  N   GLU A  16      11.292  22.945  26.668  1.00  4.72           N  
ATOM    281  CA  GLU A  16      10.103  23.423  27.356  1.00  4.72           C  
ATOM    282  C   GLU A  16       9.904  22.640  28.637  1.00  4.72           C  
ATOM    283  O   GLU A  16      10.477  21.568  28.808  1.00  4.72           O  
ATOM    284  CB  GLU A  16       8.861  23.332  26.458  1.00  4.72           C  
ATOM    285  CG  GLU A  16       8.917  24.238  25.214  1.00  4.72           C  
ATOM    286  CD  GLU A  16       7.678  24.152  24.334  1.00  4.72           C  
ATOM    287  OE1 GLU A  16       6.912  23.235  24.504  1.00  4.72           O  
ATOM    288  OE2 GLU A  16       7.498  25.018  23.505  1.00  4.72           O  
ATOM    289  H   GLU A  16      11.161  22.205  25.981  1.00  4.72           H  
ATOM    290  HA  GLU A  16      10.253  24.469  27.621  1.00  4.72           H  
ATOM    291 1HB  GLU A  16       8.723  22.306  26.126  1.00  4.72           H  
ATOM    292 2HB  GLU A  16       7.977  23.606  27.032  1.00  4.72           H  
ATOM    293 1HG  GLU A  16       9.045  25.268  25.539  1.00  4.72           H  
ATOM    294 2HG  GLU A  16       9.796  23.963  24.628  1.00  4.72           H  
ATOM    295  N   LEU A  17       9.103  23.190  29.548  1.00  3.98           N  
ATOM    296  CA  LEU A  17       8.805  22.549  30.830  1.00  3.98           C  
ATOM    297  C   LEU A  17      10.055  22.351  31.677  1.00  3.98           C  
ATOM    298  O   LEU A  17      10.197  21.348  32.375  1.00  3.98           O  
ATOM    299  CB  LEU A  17       8.111  21.200  30.618  1.00  3.98           C  
ATOM    300  CG  LEU A  17       6.826  21.253  29.792  1.00  3.98           C  
ATOM    301  CD1 LEU A  17       6.268  19.855  29.652  1.00  3.98           C  
ATOM    302  CD2 LEU A  17       5.835  22.183  30.471  1.00  3.98           C  
ATOM    303  H   LEU A  17       8.671  24.079  29.336  1.00  3.98           H  
ATOM    304  HA  LEU A  17       8.124  23.196  31.381  1.00  3.98           H  
ATOM    305 1HB  LEU A  17       8.793  20.501  30.144  1.00  3.98           H  
ATOM    306 2HB  LEU A  17       7.853  20.798  31.590  1.00  3.98           H  
ATOM    307  HG  LEU A  17       7.046  21.626  28.790  1.00  3.98           H  
ATOM    308 1HD1 LEU A  17       5.356  19.884  29.055  1.00  3.98           H  
ATOM    309 2HD1 LEU A  17       7.004  19.220  29.158  1.00  3.98           H  
ATOM    310 3HD1 LEU A  17       6.044  19.452  30.636  1.00  3.98           H  
ATOM    311 1HD2 LEU A  17       4.917  22.229  29.883  1.00  3.98           H  
ATOM    312 2HD2 LEU A  17       5.608  21.815  31.466  1.00  3.98           H  
ATOM    313 3HD2 LEU A  17       6.267  23.181  30.545  1.00  3.98           H  
ATOM    314  N   LEU A  18      10.953  23.323  31.599  1.00  3.35           N  
ATOM    315  CA  LEU A  18      12.186  23.352  32.363  1.00  3.35           C  
ATOM    316  C   LEU A  18      12.268  24.600  33.239  1.00  3.35           C  
ATOM    317  O   LEU A  18      13.299  25.284  33.253  1.00  3.35           O  
ATOM    318  CB  LEU A  18      13.416  23.251  31.465  1.00  3.35           C  
ATOM    319  CG  LEU A  18      13.576  21.978  30.672  1.00  3.35           C  
ATOM    320  CD1 LEU A  18      14.752  22.137  29.744  1.00  3.35           C  
ATOM    321  CD2 LEU A  18      13.785  20.818  31.625  1.00  3.35           C  
ATOM    322  H   LEU A  18      10.763  24.093  30.975  1.00  3.35           H  
ATOM    323  HA  LEU A  18      12.203  22.485  33.015  1.00  3.35           H  
ATOM    324 1HB  LEU A  18      13.406  24.081  30.755  1.00  3.35           H  
ATOM    325 2HB  LEU A  18      14.291  23.333  32.089  1.00  3.35           H  
ATOM    326  HG  LEU A  18      12.688  21.806  30.066  1.00  3.35           H  
ATOM    327 1HD1 LEU A  18      14.875  21.228  29.152  1.00  3.35           H  
ATOM    328 2HD1 LEU A  18      14.578  22.980  29.088  1.00  3.35           H  
ATOM    329 3HD1 LEU A  18      15.652  22.317  30.336  1.00  3.35           H  
ATOM    330 1HD2 LEU A  18      13.907  19.899  31.053  1.00  3.35           H  
ATOM    331 2HD2 LEU A  18      14.683  20.999  32.222  1.00  3.35           H  
ATOM    332 3HD2 LEU A  18      12.918  20.728  32.283  1.00  3.35           H  
ATOM    333  N   THR A  19      11.150  24.943  33.894  1.00  2.86           N  
ATOM    334  CA  THR A  19      11.114  26.095  34.793  1.00  2.86           C  
ATOM    335  C   THR A  19      10.863  25.679  36.241  1.00  2.86           C  
ATOM    336  O   THR A  19       9.830  25.099  36.577  1.00  2.86           O  
ATOM    337  CB  THR A  19      10.044  27.098  34.369  1.00  2.86           C  
ATOM    338  OG1 THR A  19      10.332  27.563  33.041  1.00  2.86           O  
ATOM    339  CG2 THR A  19      10.035  28.277  35.334  1.00  2.86           C  
ATOM    340  H   THR A  19      10.332  24.363  33.799  1.00  2.86           H  
ATOM    341  HA  THR A  19      12.083  26.590  34.759  1.00  2.86           H  
ATOM    342  HB  THR A  19       9.067  26.617  34.375  1.00  2.86           H  
ATOM    343  HG1 THR A  19      11.249  27.851  32.996  1.00  2.86           H  
ATOM    344 1HG2 THR A  19       9.274  28.993  35.029  1.00  2.86           H  
ATOM    345 2HG2 THR A  19       9.813  27.923  36.344  1.00  2.86           H  
ATOM    346 3HG2 THR A  19      11.012  28.759  35.328  1.00  2.86           H  
ATOM    347  N   CYS A  20      11.830  26.012  37.078  1.00  2.52           N  
ATOM    348  CA  CYS A  20      11.913  25.688  38.494  1.00  2.52           C  
ATOM    349  C   CYS A  20      10.821  26.327  39.359  1.00  2.52           C  
ATOM    350  O   CYS A  20      10.647  27.545  39.314  1.00  2.52           O  
ATOM    351  CB  CYS A  20      13.259  26.135  39.021  1.00  2.52           C  
ATOM    352  SG  CYS A  20      13.479  25.870  40.751  1.00  2.52           S  
ATOM    353  H   CYS A  20      12.621  26.479  36.656  1.00  2.52           H  
ATOM    354  HA  CYS A  20      11.870  24.605  38.574  1.00  2.52           H  
ATOM    355 1HB  CYS A  20      14.044  25.615  38.486  1.00  2.52           H  
ATOM    356 2HB  CYS A  20      13.379  27.196  38.825  1.00  2.52           H  
ATOM    357  N   PRO A  21      10.047  25.539  40.146  1.00  2.29           N  
ATOM    358  CA  PRO A  21       9.004  25.985  41.063  1.00  2.29           C  
ATOM    359  C   PRO A  21       9.398  26.460  42.480  1.00  2.29           C  
ATOM    360  O   PRO A  21       8.532  26.983  43.183  1.00  2.29           O  
ATOM    361  CB  PRO A  21       8.149  24.722  41.184  1.00  2.29           C  
ATOM    362  CG  PRO A  21       9.128  23.602  41.053  1.00  2.29           C  
ATOM    363  CD  PRO A  21      10.142  24.082  40.049  1.00  2.29           C  
ATOM    364  HA  PRO A  21       8.429  26.777  40.561  1.00  2.29           H  
ATOM    365 1HB  PRO A  21       7.625  24.719  42.151  1.00  2.29           H  
ATOM    366 2HB  PRO A  21       7.378  24.715  40.398  1.00  2.29           H  
ATOM    367 1HG  PRO A  21       9.572  23.397  42.027  1.00  2.29           H  
ATOM    368 2HG  PRO A  21       8.628  22.678  40.732  1.00  2.29           H  
ATOM    369 1HD  PRO A  21      11.130  23.717  40.351  1.00  2.29           H  
ATOM    370 2HD  PRO A  21       9.852  23.749  39.038  1.00  2.29           H  
ATOM    371  N   THR A  22      10.629  26.247  42.959  1.00  2.15           N  
ATOM    372  CA  THR A  22      10.850  26.630  44.361  1.00  2.15           C  
ATOM    373  C   THR A  22      11.084  28.125  44.494  1.00  2.15           C  
ATOM    374  O   THR A  22      11.751  28.729  43.655  1.00  2.15           O  
ATOM    375  CB  THR A  22      12.022  25.894  45.084  1.00  2.15           C  
ATOM    376  OG1 THR A  22      12.092  26.367  46.439  1.00  2.15           O  
ATOM    377  CG2 THR A  22      13.345  26.134  44.472  1.00  2.15           C  
ATOM    378  H   THR A  22      11.370  25.850  42.397  1.00  2.15           H  
ATOM    379  HA  THR A  22       9.959  26.344  44.902  1.00  2.15           H  
ATOM    380  HB  THR A  22      11.821  24.837  45.091  1.00  2.15           H  
ATOM    381  HG1 THR A  22      12.320  27.354  46.433  1.00  2.15           H  
ATOM    382 1HG2 THR A  22      14.108  25.604  45.035  1.00  2.15           H  
ATOM    383 2HG2 THR A  22      13.339  25.778  43.486  1.00  2.15           H  
ATOM    384 3HG2 THR A  22      13.556  27.202  44.488  1.00  2.15           H  
ATOM    385  N   PRO A  23      10.582  28.777  45.542  1.00  2.07           N  
ATOM    386  CA  PRO A  23      10.949  30.125  45.829  1.00  2.07           C  
ATOM    387  C   PRO A  23      12.448  30.067  45.954  1.00  2.07           C  
ATOM    388  O   PRO A  23      12.973  29.046  46.405  1.00  2.07           O  
ATOM    389  CB  PRO A  23      10.234  30.408  47.155  1.00  2.07           C  
ATOM    390  CG  PRO A  23       9.045  29.461  47.148  1.00  2.07           C  
ATOM    391  CD  PRO A  23       9.545  28.208  46.439  1.00  2.07           C  
ATOM    392  HA  PRO A  23      10.626  30.790  45.012  1.00  2.07           H  
ATOM    393 1HB  PRO A  23      10.913  30.236  48.002  1.00  2.07           H  
ATOM    394 2HB  PRO A  23       9.934  31.465  47.202  1.00  2.07           H  
ATOM    395 1HG  PRO A  23       8.723  29.263  48.182  1.00  2.07           H  
ATOM    396 2HG  PRO A  23       8.193  29.927  46.633  1.00  2.07           H  
ATOM    397 1HD  PRO A  23       9.972  27.496  47.160  1.00  2.07           H  
ATOM    398 2HD  PRO A  23       8.705  27.788  45.862  1.00  2.07           H  
ATOM    399  N   GLY A  24      13.124  31.111  45.494  1.00  2.02           N  
ATOM    400  CA  GLY A  24      14.576  31.233  45.580  1.00  2.02           C  
ATOM    401  C   GLY A  24      15.357  30.738  44.355  1.00  2.02           C  
ATOM    402  O   GLY A  24      16.519  31.109  44.186  1.00  2.02           O  
ATOM    403  H   GLY A  24      12.609  31.883  45.093  1.00  2.02           H  
ATOM    404 1HA  GLY A  24      14.820  32.281  45.747  1.00  2.02           H  
ATOM    405 2HA  GLY A  24      14.920  30.704  46.459  1.00  2.02           H  
ATOM    406  N   CYS A  25      14.749  29.940  43.477  1.00  1.99           N  
ATOM    407  CA  CYS A  25      15.512  29.483  42.313  1.00  1.99           C  
ATOM    408  C   CYS A  25      15.280  30.393  41.124  1.00  1.99           C  
ATOM    409  O   CYS A  25      14.349  31.198  41.120  1.00  1.99           O  
ATOM    410  CB  CYS A  25      15.197  28.043  41.954  1.00  1.99           C  
ATOM    411  SG  CYS A  25      13.533  27.788  41.404  1.00  1.99           S  
ATOM    412  H   CYS A  25      13.780  29.635  43.617  1.00  1.99           H  
ATOM    413  HA  CYS A  25      16.570  29.524  42.552  1.00  1.99           H  
ATOM    414 1HB  CYS A  25      15.870  27.703  41.172  1.00  1.99           H  
ATOM    415 2HB  CYS A  25      15.367  27.419  42.823  1.00  1.99           H  
ATOM    416  N   ASP A  26      16.126  30.267  40.103  1.00  1.97           N  
ATOM    417  CA  ASP A  26      15.983  31.103  38.917  1.00  1.97           C  
ATOM    418  C   ASP A  26      15.758  30.310  37.640  1.00  1.97           C  
ATOM    419  O   ASP A  26      15.951  30.833  36.543  1.00  1.97           O  
ATOM    420  CB  ASP A  26      17.254  31.934  38.722  1.00  1.97           C  
ATOM    421  CG  ASP A  26      18.516  31.063  38.405  1.00  1.97           C  
ATOM    422  OD1 ASP A  26      18.413  29.841  38.423  1.00  1.97           O  
ATOM    423  OD2 ASP A  26      19.548  31.629  38.142  1.00  1.97           O  
ATOM    424  H   ASP A  26      16.882  29.604  40.159  1.00  1.97           H  
ATOM    425  HA  ASP A  26      15.134  31.771  39.061  1.00  1.97           H  
ATOM    426 1HB  ASP A  26      17.104  32.640  37.904  1.00  1.97           H  
ATOM    427 2HB  ASP A  26      17.446  32.517  39.626  1.00  1.97           H  
ATOM    428  N   GLY A  27      15.432  29.024  37.753  1.00  1.99           N  
ATOM    429  CA  GLY A  27      15.214  28.175  36.572  1.00  1.99           C  
ATOM    430  C   GLY A  27      16.524  27.719  35.914  1.00  1.99           C  
ATOM    431  O   GLY A  27      16.741  26.532  35.680  1.00  1.99           O  
ATOM    432  H   GLY A  27      15.309  28.637  38.678  1.00  1.99           H  
ATOM    433 1HA  GLY A  27      14.642  27.298  36.854  1.00  1.99           H  
ATOM    434 2HA  GLY A  27      14.613  28.721  35.844  1.00  1.99           H  
ATOM    435  N   SER A  28      17.358  28.700  35.565  1.00  2.08           N  
ATOM    436  CA  SER A  28      18.636  28.564  34.865  1.00  2.08           C  
ATOM    437  C   SER A  28      19.702  27.737  35.582  1.00  2.08           C  
ATOM    438  O   SER A  28      20.445  26.996  34.938  1.00  2.08           O  
ATOM    439  CB  SER A  28      19.198  29.944  34.608  1.00  2.08           C  
ATOM    440  OG  SER A  28      18.373  30.672  33.732  1.00  2.08           O  
ATOM    441  H   SER A  28      17.059  29.636  35.812  1.00  2.08           H  
ATOM    442  HA  SER A  28      18.438  28.088  33.904  1.00  2.08           H  
ATOM    443 1HB  SER A  28      19.292  30.479  35.555  1.00  2.08           H  
ATOM    444 2HB  SER A  28      20.195  29.853  34.183  1.00  2.08           H  
ATOM    445  HG  SER A  28      17.566  30.854  34.235  1.00  2.08           H  
ATOM    446  N   GLY A  29      19.821  27.861  36.901  1.00  2.27           N  
ATOM    447  CA  GLY A  29      20.848  27.078  37.575  1.00  2.27           C  
ATOM    448  C   GLY A  29      20.515  25.597  37.441  1.00  2.27           C  
ATOM    449  O   GLY A  29      19.370  25.248  37.170  1.00  2.27           O  
ATOM    450  H   GLY A  29      19.229  28.514  37.430  1.00  2.27           H  
ATOM    451 1HA  GLY A  29      21.822  27.288  37.135  1.00  2.27           H  
ATOM    452 2HA  GLY A  29      20.890  27.361  38.626  1.00  2.27           H  
ATOM    453  N   HIS A  30      21.511  24.729  37.577  1.00  2.59           N  
ATOM    454  CA  HIS A  30      21.262  23.288  37.514  1.00  2.59           C  
ATOM    455  C   HIS A  30      22.451  22.574  38.140  1.00  2.59           C  
ATOM    456  O   HIS A  30      23.589  23.023  37.991  1.00  2.59           O  
ATOM    457  CB  HIS A  30      21.122  22.762  36.076  1.00  2.59           C  
ATOM    458  CG  HIS A  30      20.365  21.438  35.988  1.00  2.59           C  
ATOM    459  ND1 HIS A  30      20.841  20.253  36.501  1.00  2.59           N  
ATOM    460  CD2 HIS A  30      19.221  21.140  35.380  1.00  2.59           C  
ATOM    461  CE1 HIS A  30      19.984  19.284  36.240  1.00  2.59           C  
ATOM    462  NE2 HIS A  30      18.986  19.793  35.560  1.00  2.59           N  
ATOM    463  H   HIS A  30      22.446  25.066  37.758  1.00  2.59           H  
ATOM    464  HA  HIS A  30      20.364  23.027  38.075  1.00  2.59           H  
ATOM    465 1HB  HIS A  30      20.593  23.497  35.461  1.00  2.59           H  
ATOM    466 2HB  HIS A  30      22.111  22.615  35.639  1.00  2.59           H  
ATOM    467  HD2 HIS A  30      18.600  21.843  34.838  1.00  2.59           H  
ATOM    468  HE1 HIS A  30      20.094  18.241  36.533  1.00  2.59           H  
ATOM    469  HE2 HIS A  30      18.181  19.288  35.213  1.00  2.59           H  
ATOM    470  N   ILE A  31      22.210  21.450  38.798  1.00  3.02           N  
ATOM    471  CA  ILE A  31      23.319  20.653  39.329  1.00  3.02           C  
ATOM    472  C   ILE A  31      24.142  19.914  38.241  1.00  3.02           C  
ATOM    473  O   ILE A  31      25.299  19.552  38.479  1.00  3.02           O  
ATOM    474  CB  ILE A  31      22.805  19.652  40.377  1.00  3.02           C  
ATOM    475  CG1 ILE A  31      21.888  18.628  39.732  1.00  3.02           C  
ATOM    476  CG2 ILE A  31      22.081  20.405  41.480  1.00  3.02           C  
ATOM    477  CD1 ILE A  31      21.468  17.518  40.663  1.00  3.02           C  
ATOM    478  H   ILE A  31      21.240  21.149  38.923  1.00  3.02           H  
ATOM    479  HA  ILE A  31      23.996  21.335  39.841  1.00  3.02           H  
ATOM    480  HB  ILE A  31      23.645  19.110  40.801  1.00  3.02           H  
ATOM    481 1HG1 ILE A  31      21.016  19.141  39.352  1.00  3.02           H  
ATOM    482 2HG1 ILE A  31      22.399  18.164  38.898  1.00  3.02           H  
ATOM    483 1HG2 ILE A  31      21.722  19.705  42.234  1.00  3.02           H  
ATOM    484 2HG2 ILE A  31      22.772  21.106  41.934  1.00  3.02           H  
ATOM    485 3HG2 ILE A  31      21.242  20.942  41.061  1.00  3.02           H  
ATOM    486 1HD1 ILE A  31      20.818  16.822  40.131  1.00  3.02           H  
ATOM    487 2HD1 ILE A  31      22.350  16.989  41.020  1.00  3.02           H  
ATOM    488 3HD1 ILE A  31      20.926  17.938  41.511  1.00  3.02           H  
ATOM    489  N   THR A  32      23.545  19.684  37.062  1.00  3.54           N  
ATOM    490  CA  THR A  32      24.208  18.977  35.963  1.00  3.54           C  
ATOM    491  C   THR A  32      24.123  19.738  34.620  1.00  3.54           C  
ATOM    492  O   THR A  32      23.042  20.107  34.149  1.00  3.54           O  
ATOM    493  CB  THR A  32      23.620  17.554  35.821  1.00  3.54           C  
ATOM    494  OG1 THR A  32      23.797  16.846  37.053  1.00  3.54           O  
ATOM    495  CG2 THR A  32      24.320  16.774  34.724  1.00  3.54           C  
ATOM    496  H   THR A  32      22.593  20.003  36.932  1.00  3.54           H  
ATOM    497  HA  THR A  32      25.263  18.877  36.215  1.00  3.54           H  
ATOM    498  HB  THR A  32      22.556  17.623  35.595  1.00  3.54           H  
ATOM    499  HG1 THR A  32      24.724  16.886  37.316  1.00  3.54           H  
ATOM    500 1HG2 THR A  32      23.889  15.777  34.661  1.00  3.54           H  
ATOM    501 2HG2 THR A  32      24.202  17.264  33.792  1.00  3.54           H  
ATOM    502 3HG2 THR A  32      25.381  16.695  34.957  1.00  3.54           H  
ATOM    503  N   GLY A  33      25.274  19.832  33.940  1.00  4.03           N  
ATOM    504  CA  GLY A  33      25.460  20.528  32.649  1.00  4.03           C  
ATOM    505  C   GLY A  33      24.600  20.037  31.471  1.00  4.03           C  
ATOM    506  O   GLY A  33      24.616  20.634  30.397  1.00  4.03           O  
ATOM    507  H   GLY A  33      26.100  19.451  34.382  1.00  4.03           H  
ATOM    508 1HA  GLY A  33      25.265  21.590  32.802  1.00  4.03           H  
ATOM    509 2HA  GLY A  33      26.509  20.455  32.367  1.00  4.03           H  
ATOM    510  N   ASN A  34      23.878  18.943  31.661  1.00  4.35           N  
ATOM    511  CA  ASN A  34      22.994  18.367  30.655  1.00  4.35           C  
ATOM    512  C   ASN A  34      21.849  19.300  30.252  1.00  4.35           C  
ATOM    513  O   ASN A  34      21.325  19.193  29.142  1.00  4.35           O  
ATOM    514  CB  ASN A  34      22.416  17.062  31.163  1.00  4.35           C  
ATOM    515  CG  ASN A  34      23.413  15.941  31.180  1.00  4.35           C  
ATOM    516  OD1 ASN A  34      24.444  15.984  30.498  1.00  4.35           O  
ATOM    517  ND2 ASN A  34      23.125  14.923  31.951  1.00  4.35           N  
ATOM    518  H   ASN A  34      23.916  18.517  32.569  1.00  4.35           H  
ATOM    519  HA  ASN A  34      23.582  18.171  29.758  1.00  4.35           H  
ATOM    520 1HB  ASN A  34      22.044  17.212  32.179  1.00  4.35           H  
ATOM    521 2HB  ASN A  34      21.566  16.775  30.544  1.00  4.35           H  
ATOM    522 1HD2 ASN A  34      23.749  14.143  32.003  1.00  4.35           H  
ATOM    523 2HD2 ASN A  34      22.281  14.925  32.487  1.00  4.35           H  
ATOM    524  N   TYR A  35      21.435  20.188  31.161  1.00  4.38           N  
ATOM    525  CA  TYR A  35      20.313  21.080  30.861  1.00  4.38           C  
ATOM    526  C   TYR A  35      20.647  22.546  31.080  1.00  4.38           C  
ATOM    527  O   TYR A  35      21.414  22.902  31.969  1.00  4.38           O  
ATOM    528  CB  TYR A  35      19.097  20.725  31.708  1.00  4.38           C  
ATOM    529  CG  TYR A  35      18.540  19.358  31.472  1.00  4.38           C  
ATOM    530  CD1 TYR A  35      19.073  18.269  32.143  1.00  4.38           C  
ATOM    531  CD2 TYR A  35      17.486  19.190  30.590  1.00  4.38           C  
ATOM    532  CE1 TYR A  35      18.557  17.010  31.925  1.00  4.38           C  
ATOM    533  CE2 TYR A  35      16.966  17.936  30.372  1.00  4.38           C  
ATOM    534  CZ  TYR A  35      17.498  16.845  31.034  1.00  4.38           C  
ATOM    535  OH  TYR A  35      16.980  15.587  30.815  1.00  4.38           O  
ATOM    536  H   TYR A  35      21.918  20.239  32.062  1.00  4.38           H  
ATOM    537  HA  TYR A  35      20.049  20.964  29.810  1.00  4.38           H  
ATOM    538 1HB  TYR A  35      19.370  20.796  32.736  1.00  4.38           H  
ATOM    539 2HB  TYR A  35      18.308  21.448  31.525  1.00  4.38           H  
ATOM    540  HD1 TYR A  35      19.901  18.411  32.840  1.00  4.38           H  
ATOM    541  HD2 TYR A  35      17.069  20.052  30.070  1.00  4.38           H  
ATOM    542  HE1 TYR A  35      18.976  16.151  32.449  1.00  4.38           H  
ATOM    543  HE2 TYR A  35      16.136  17.806  29.676  1.00  4.38           H  
ATOM    544  HH  TYR A  35      16.266  15.643  30.174  1.00  4.38           H  
ATOM    545  N   ALA A  36      20.010  23.409  30.286  1.00  4.12           N  
ATOM    546  CA  ALA A  36      20.155  24.858  30.434  1.00  4.12           C  
ATOM    547  C   ALA A  36      19.269  25.433  31.539  1.00  4.12           C  
ATOM    548  O   ALA A  36      19.401  26.605  31.884  1.00  4.12           O  
ATOM    549  CB  ALA A  36      19.815  25.545  29.127  1.00  4.12           C  
ATOM    550  H   ALA A  36      19.407  23.051  29.559  1.00  4.12           H  
ATOM    551  HA  ALA A  36      21.193  25.068  30.694  1.00  4.12           H  
ATOM    552 1HB  ALA A  36      19.957  26.619  29.235  1.00  4.12           H  
ATOM    553 2HB  ALA A  36      20.465  25.170  28.337  1.00  4.12           H  
ATOM    554 3HB  ALA A  36      18.776  25.341  28.872  1.00  4.12           H  
ATOM    555  N   SER A  37      18.331  24.626  32.034  1.00  3.67           N  
ATOM    556  CA  SER A  37      17.396  25.026  33.087  1.00  3.67           C  
ATOM    557  C   SER A  37      16.694  23.788  33.658  1.00  3.67           C  
ATOM    558  O   SER A  37      16.788  22.704  33.078  1.00  3.67           O  
ATOM    559  CB  SER A  37      16.396  26.055  32.566  1.00  3.67           C  
ATOM    560  OG  SER A  37      15.511  25.506  31.658  1.00  3.67           O  
ATOM    561  H   SER A  37      18.287  23.684  31.687  1.00  3.67           H  
ATOM    562  HA  SER A  37      17.973  25.484  33.891  1.00  3.67           H  
ATOM    563 1HB  SER A  37      15.832  26.475  33.388  1.00  3.67           H  
ATOM    564 2HB  SER A  37      16.930  26.873  32.097  1.00  3.67           H  
ATOM    565  HG  SER A  37      14.712  25.267  32.197  1.00  3.67           H  
ATOM    566  N   HIS A  38      15.948  23.940  34.751  1.00  3.16           N  
ATOM    567  CA  HIS A  38      15.202  22.795  35.295  1.00  3.16           C  
ATOM    568  C   HIS A  38      13.818  23.095  35.811  1.00  3.16           C  
ATOM    569  O   HIS A  38      13.506  24.222  36.184  1.00  3.16           O  
ATOM    570  CB  HIS A  38      15.949  22.183  36.482  1.00  3.16           C  
ATOM    571  CG  HIS A  38      16.111  23.104  37.656  1.00  3.16           C  
ATOM    572  ND1 HIS A  38      17.100  24.074  37.722  1.00  3.16           N  
ATOM    573  CD2 HIS A  38      15.439  23.190  38.812  1.00  3.16           C  
ATOM    574  CE1 HIS A  38      17.006  24.713  38.862  1.00  3.16           C  
ATOM    575  NE2 HIS A  38      16.026  24.197  39.536  1.00  3.16           N  
ATOM    576  H   HIS A  38      15.938  24.854  35.206  1.00  3.16           H  
ATOM    577  HA  HIS A  38      15.099  22.038  34.518  1.00  3.16           H  
ATOM    578 1HB  HIS A  38      15.410  21.299  36.835  1.00  3.16           H  
ATOM    579 2HB  HIS A  38      16.882  21.869  36.195  1.00  3.16           H  
ATOM    580  HD1 HIS A  38      17.818  24.312  37.048  1.00  3.16           H  
ATOM    581  HD2 HIS A  38      14.592  22.643  39.225  1.00  3.16           H  
ATOM    582  HE1 HIS A  38      17.692  25.523  39.098  1.00  3.16           H  
ATOM    583  N   ARG A  39      13.002  22.036  35.872  1.00  2.71           N  
ATOM    584  CA  ARG A  39      11.683  22.092  36.489  1.00  2.71           C  
ATOM    585  C   ARG A  39      11.666  21.244  37.749  1.00  2.71           C  
ATOM    586  O   ARG A  39      11.272  21.698  38.816  1.00  2.71           O  
ATOM    587  CB  ARG A  39      10.606  21.597  35.539  1.00  2.71           C  
ATOM    588  CG  ARG A  39       9.185  21.655  36.066  1.00  2.71           C  
ATOM    589  CD  ARG A  39       8.203  21.219  35.025  1.00  2.71           C  
ATOM    590  NE  ARG A  39       6.828  21.269  35.499  1.00  2.71           N  
ATOM    591  CZ  ARG A  39       5.766  20.737  34.852  1.00  2.71           C  
ATOM    592  NH1 ARG A  39       5.929  20.090  33.722  1.00  2.71           N  
ATOM    593  NH2 ARG A  39       4.555  20.862  35.364  1.00  2.71           N  
ATOM    594  H   ARG A  39      13.331  21.160  35.501  1.00  2.71           H  
ATOM    595  HA  ARG A  39      11.463  23.111  36.763  1.00  2.71           H  
ATOM    596 1HB  ARG A  39      10.614  22.212  34.667  1.00  2.71           H  
ATOM    597 2HB  ARG A  39      10.813  20.576  35.225  1.00  2.71           H  
ATOM    598 1HG  ARG A  39       9.088  20.999  36.929  1.00  2.71           H  
ATOM    599 2HG  ARG A  39       8.948  22.678  36.358  1.00  2.71           H  
ATOM    600 1HD  ARG A  39       8.284  21.878  34.163  1.00  2.71           H  
ATOM    601 2HD  ARG A  39       8.427  20.199  34.718  1.00  2.71           H  
ATOM    602  HE  ARG A  39       6.652  21.757  36.366  1.00  2.71           H  
ATOM    603 1HH1 ARG A  39       6.853  19.978  33.331  1.00  2.71           H  
ATOM    604 2HH1 ARG A  39       5.130  19.693  33.249  1.00  2.71           H  
ATOM    605 1HH2 ARG A  39       4.424  21.356  36.237  1.00  2.71           H  
ATOM    606 2HH2 ARG A  39       3.760  20.462  34.887  1.00  2.71           H  
ATOM    607  N   SER A  40      12.125  20.005  37.649  1.00  2.35           N  
ATOM    608  CA  SER A  40      12.140  19.179  38.842  1.00  2.35           C  
ATOM    609  C   SER A  40      13.073  19.777  39.859  1.00  2.35           C  
ATOM    610  O   SER A  40      14.210  20.131  39.541  1.00  2.35           O  
ATOM    611  CB  SER A  40      12.602  17.771  38.557  1.00  2.35           C  
ATOM    612  OG  SER A  40      12.708  17.037  39.767  1.00  2.35           O  
ATOM    613  H   SER A  40      12.440  19.636  36.766  1.00  2.35           H  
ATOM    614  HA  SER A  40      11.134  19.151  39.263  1.00  2.35           H  
ATOM    615 1HB  SER A  40      11.900  17.278  37.886  1.00  2.35           H  
ATOM    616 2HB  SER A  40      13.571  17.801  38.059  1.00  2.35           H  
ATOM    617  HG  SER A  40      11.798  16.824  40.021  1.00  2.35           H  
ATOM    618  N   LEU A  41      12.677  19.761  41.119  1.00  2.07           N  
ATOM    619  CA  LEU A  41      13.570  20.297  42.124  1.00  2.07           C  
ATOM    620  C   LEU A  41      14.710  19.341  42.419  1.00  2.07           C  
ATOM    621  O   LEU A  41      15.686  19.714  43.062  1.00  2.07           O  
ATOM    622  CB  LEU A  41      12.807  20.673  43.388  1.00  2.07           C  
ATOM    623  CG  LEU A  41      11.854  21.827  43.185  1.00  2.07           C  
ATOM    624  CD1 LEU A  41      11.094  22.095  44.465  1.00  2.07           C  
ATOM    625  CD2 LEU A  41      12.655  23.036  42.732  1.00  2.07           C  
ATOM    626  H   LEU A  41      11.751  19.439  41.364  1.00  2.07           H  
ATOM    627  HA  LEU A  41      13.998  21.214  41.727  1.00  2.07           H  
ATOM    628 1HB  LEU A  41      12.237  19.811  43.731  1.00  2.07           H  
ATOM    629 2HB  LEU A  41      13.523  20.953  44.160  1.00  2.07           H  
ATOM    630  HG  LEU A  41      11.127  21.571  42.413  1.00  2.07           H  
ATOM    631 1HD1 LEU A  41      10.402  22.925  44.315  1.00  2.07           H  
ATOM    632 2HD1 LEU A  41      10.534  21.204  44.750  1.00  2.07           H  
ATOM    633 3HD1 LEU A  41      11.800  22.348  45.250  1.00  2.07           H  
ATOM    634 1HD2 LEU A  41      11.989  23.866  42.575  1.00  2.07           H  
ATOM    635 2HD2 LEU A  41      13.386  23.296  43.493  1.00  2.07           H  
ATOM    636 3HD2 LEU A  41      13.173  22.806  41.798  1.00  2.07           H  
ATOM    637  N   SER A  42      14.645  18.120  41.879  1.00  1.87           N  
ATOM    638  CA  SER A  42      15.721  17.167  42.074  1.00  1.87           C  
ATOM    639  C   SER A  42      17.008  17.641  41.392  1.00  1.87           C  
ATOM    640  O   SER A  42      18.092  17.152  41.708  1.00  1.87           O  
ATOM    641  CB  SER A  42      15.321  15.805  41.547  1.00  1.87           C  
ATOM    642  OG  SER A  42      15.167  15.816  40.155  1.00  1.87           O  
ATOM    643  H   SER A  42      13.851  17.842  41.303  1.00  1.87           H  
ATOM    644  HA  SER A  42      15.915  17.081  43.144  1.00  1.87           H  
ATOM    645 1HB  SER A  42      16.085  15.079  41.823  1.00  1.87           H  
ATOM    646 2HB  SER A  42      14.390  15.494  42.014  1.00  1.87           H  
ATOM    647  HG  SER A  42      14.325  16.270  39.986  1.00  1.87           H  
ATOM    648  N   GLY A  43      16.886  18.581  40.440  1.00  1.74           N  
ATOM    649  CA  GLY A  43      18.041  19.126  39.749  1.00  1.74           C  
ATOM    650  C   GLY A  43      18.374  20.542  40.224  1.00  1.74           C  
ATOM    651  O   GLY A  43      19.243  21.203  39.642  1.00  1.74           O  
ATOM    652  H   GLY A  43      15.964  18.951  40.205  1.00  1.74           H  
ATOM    653 1HA  GLY A  43      18.890  18.471  39.906  1.00  1.74           H  
ATOM    654 2HA  GLY A  43      17.845  19.142  38.678  1.00  1.74           H  
ATOM    655  N   CYS A  44      17.663  21.021  41.258  1.00  1.67           N  
ATOM    656  CA  CYS A  44      17.824  22.385  41.743  1.00  1.67           C  
ATOM    657  C   CYS A  44      18.951  22.510  42.768  1.00  1.67           C  
ATOM    658  O   CYS A  44      18.818  21.993  43.884  1.00  1.67           O  
ATOM    659  CB  CYS A  44      16.536  22.881  42.390  1.00  1.67           C  
ATOM    660  SG  CYS A  44      16.580  24.586  42.994  1.00  1.67           S  
ATOM    661  H   CYS A  44      16.988  20.424  41.735  1.00  1.67           H  
ATOM    662  HA  CYS A  44      18.011  22.988  40.872  1.00  1.67           H  
ATOM    663 1HB  CYS A  44      15.716  22.786  41.705  1.00  1.67           H  
ATOM    664 2HB  CYS A  44      16.306  22.239  43.217  1.00  1.67           H  
ATOM    665  HG  CYS A  44      16.373  25.125  41.787  1.00  1.67           H  
ATOM    666  N   PRO A  45      20.022  23.279  42.486  1.00  1.67           N  
ATOM    667  CA  PRO A  45      21.202  23.423  43.322  1.00  1.67           C  
ATOM    668  C   PRO A  45      20.883  24.066  44.661  1.00  1.67           C  
ATOM    669  O   PRO A  45      21.651  23.945  45.615  1.00  1.67           O  
ATOM    670  CB  PRO A  45      22.111  24.317  42.468  1.00  1.67           C  
ATOM    671  CG  PRO A  45      21.175  25.081  41.567  1.00  1.67           C  
ATOM    672  CD  PRO A  45      20.036  24.136  41.284  1.00  1.67           C  
ATOM    673  HA  PRO A  45      21.653  22.435  43.481  1.00  1.67           H  
ATOM    674 1HB  PRO A  45      22.700  24.976  43.124  1.00  1.67           H  
ATOM    675 2HB  PRO A  45      22.826  23.697  41.906  1.00  1.67           H  
ATOM    676 1HG  PRO A  45      20.848  26.006  42.063  1.00  1.67           H  
ATOM    677 2HG  PRO A  45      21.705  25.382  40.651  1.00  1.67           H  
ATOM    678 1HD  PRO A  45      19.129  24.749  41.207  1.00  1.67           H  
ATOM    679 2HD  PRO A  45      20.225  23.538  40.383  1.00  1.67           H  
ATOM    680  N   LEU A  46      19.757  24.766  44.728  1.00  1.75           N  
ATOM    681  CA  LEU A  46      19.349  25.423  45.944  1.00  1.75           C  
ATOM    682  C   LEU A  46      18.303  24.675  46.732  1.00  1.75           C  
ATOM    683  O   LEU A  46      17.864  25.177  47.749  1.00  1.75           O  
ATOM    684  CB  LEU A  46      18.755  26.786  45.642  1.00  1.75           C  
ATOM    685  CG  LEU A  46      19.651  27.748  44.953  1.00  1.75           C  
ATOM    686  CD1 LEU A  46      18.874  29.007  44.707  1.00  1.75           C  
ATOM    687  CD2 LEU A  46      20.887  27.986  45.801  1.00  1.75           C  
ATOM    688  H   LEU A  46      19.162  24.841  43.918  1.00  1.75           H  
ATOM    689  HA  LEU A  46      20.227  25.546  46.576  1.00  1.75           H  
ATOM    690 1HB  LEU A  46      17.874  26.647  45.019  1.00  1.75           H  
ATOM    691 2HB  LEU A  46      18.438  27.241  46.582  1.00  1.75           H  
ATOM    692  HG  LEU A  46      19.952  27.344  43.989  1.00  1.75           H  
ATOM    693 1HD1 LEU A  46      19.492  29.733  44.185  1.00  1.75           H  
ATOM    694 2HD1 LEU A  46      18.010  28.769  44.106  1.00  1.75           H  
ATOM    695 3HD1 LEU A  46      18.544  29.430  45.656  1.00  1.75           H  
ATOM    696 1HD2 LEU A  46      21.545  28.694  45.295  1.00  1.75           H  
ATOM    697 2HD2 LEU A  46      20.591  28.393  46.768  1.00  1.75           H  
ATOM    698 3HD2 LEU A  46      21.415  27.041  45.949  1.00  1.75           H  
ATOM    699  N   ALA A  47      17.811  23.538  46.255  1.00  1.88           N  
ATOM    700  CA  ALA A  47      16.694  22.935  46.985  1.00  1.88           C  
ATOM    701  C   ALA A  47      17.074  21.855  47.995  1.00  1.88           C  
ATOM    702  O   ALA A  47      16.515  21.814  49.095  1.00  1.88           O  
ATOM    703  CB  ALA A  47      15.711  22.337  45.995  1.00  1.88           C  
ATOM    704  H   ALA A  47      18.190  23.097  45.416  1.00  1.88           H  
ATOM    705  HA  ALA A  47      16.190  23.727  47.531  1.00  1.88           H  
ATOM    706 1HB  ALA A  47      14.860  21.932  46.514  1.00  1.88           H  
ATOM    707 2HB  ALA A  47      15.376  23.107  45.312  1.00  1.88           H  
ATOM    708 3HB  ALA A  47      16.201  21.536  45.438  1.00  1.88           H  
ATOM    709  N   ASP A  48      18.007  20.974  47.631  1.00  2.06           N  
ATOM    710  CA  ASP A  48      18.304  19.772  48.419  1.00  2.06           C  
ATOM    711  C   ASP A  48      16.977  19.287  49.051  1.00  2.06           C  
ATOM    712  O   ASP A  48      16.090  18.853  48.310  1.00  2.06           O  
ATOM    713  CB  ASP A  48      19.533  19.950  49.386  1.00  2.06           C  
ATOM    714  CG  ASP A  48      19.535  20.966  50.630  1.00  2.06           C  
ATOM    715  OD1 ASP A  48      20.556  21.583  50.831  1.00  2.06           O  
ATOM    716  OD2 ASP A  48      18.586  20.977  51.421  1.00  2.06           O  
ATOM    717  H   ASP A  48      18.474  21.102  46.741  1.00  2.06           H  
ATOM    718  HA  ASP A  48      18.615  18.989  47.729  1.00  2.06           H  
ATOM    719 1HB  ASP A  48      19.781  18.961  49.784  1.00  2.06           H  
ATOM    720 2HB  ASP A  48      20.384  20.239  48.767  1.00  2.06           H  
ATOM    721  N   LYS A  49      16.836  19.331  50.371  1.00  2.25           N  
ATOM    722  CA  LYS A  49      15.590  18.984  51.025  1.00  2.25           C  
ATOM    723  C   LYS A  49      15.246  20.111  51.982  1.00  2.25           C  
ATOM    724  O   LYS A  49      14.086  20.504  52.155  1.00  2.25           O  
ATOM    725  CB  LYS A  49      15.718  17.669  51.798  1.00  2.25           C  
ATOM    726  CG  LYS A  49      16.006  16.436  50.941  1.00  2.25           C  
ATOM    727  CD  LYS A  49      16.090  15.180  51.799  1.00  2.25           C  
ATOM    728  CE  LYS A  49      16.365  13.944  50.956  1.00  2.25           C  
ATOM    729  NZ  LYS A  49      16.464  12.713  51.792  1.00  2.25           N  
ATOM    730  H   LYS A  49      17.574  19.716  50.938  1.00  2.25           H  
ATOM    731  HA  LYS A  49      14.795  18.911  50.282  1.00  2.25           H  
ATOM    732 1HB  LYS A  49      16.518  17.759  52.533  1.00  2.25           H  
ATOM    733 2HB  LYS A  49      14.795  17.485  52.344  1.00  2.25           H  
ATOM    734 1HG  LYS A  49      15.215  16.314  50.198  1.00  2.25           H  
ATOM    735 2HG  LYS A  49      16.951  16.571  50.417  1.00  2.25           H  
ATOM    736 1HD  LYS A  49      16.890  15.296  52.532  1.00  2.25           H  
ATOM    737 2HD  LYS A  49      15.150  15.043  52.333  1.00  2.25           H  
ATOM    738 1HE  LYS A  49      15.559  13.819  50.235  1.00  2.25           H  
ATOM    739 2HE  LYS A  49      17.302  14.081  50.417  1.00  2.25           H  
ATOM    740 1HZ  LYS A  49      16.646  11.915  51.199  1.00  2.25           H  
ATOM    741 2HZ  LYS A  49      17.218  12.815  52.458  1.00  2.25           H  
ATOM    742 3HZ  LYS A  49      15.595  12.571  52.287  1.00  2.25           H  
ATOM    743  N   SER A  50      16.287  20.595  52.655  1.00  2.44           N  
ATOM    744  CA  SER A  50      16.097  21.528  53.747  1.00  2.44           C  
ATOM    745  C   SER A  50      16.063  22.938  53.232  1.00  2.44           C  
ATOM    746  O   SER A  50      15.290  23.766  53.721  1.00  2.44           O  
ATOM    747  CB  SER A  50      17.225  21.375  54.749  1.00  2.44           C  
ATOM    748  OG  SER A  50      18.469  21.765  54.195  1.00  2.44           O  
ATOM    749  H   SER A  50      17.226  20.324  52.372  1.00  2.44           H  
ATOM    750  HA  SER A  50      15.148  21.310  54.235  1.00  2.44           H  
ATOM    751 1HB  SER A  50      17.016  21.968  55.638  1.00  2.44           H  
ATOM    752 2HB  SER A  50      17.280  20.332  55.058  1.00  2.44           H  
ATOM    753  HG  SER A  50      18.482  21.463  53.247  1.00  2.44           H  
ATOM    754  N   LEU A  51      16.821  23.211  52.178  1.00  2.60           N  
ATOM    755  CA  LEU A  51      16.776  24.560  51.656  1.00  2.60           C  
ATOM    756  C   LEU A  51      15.403  24.775  51.067  1.00  2.60           C  
ATOM    757  O   LEU A  51      14.780  25.806  51.301  1.00  2.60           O  
ATOM    758  CB  LEU A  51      17.846  24.782  50.612  1.00  2.60           C  
ATOM    759  CG  LEU A  51      19.271  24.791  51.097  1.00  2.60           C  
ATOM    760  CD1 LEU A  51      20.198  24.830  49.879  1.00  2.60           C  
ATOM    761  CD2 LEU A  51      19.478  25.996  52.016  1.00  2.60           C  
ATOM    762  H   LEU A  51      17.448  22.498  51.787  1.00  2.60           H  
ATOM    763  HA  LEU A  51      16.925  25.267  52.470  1.00  2.60           H  
ATOM    764 1HB  LEU A  51      17.770  23.988  49.885  1.00  2.60           H  
ATOM    765 2HB  LEU A  51      17.658  25.732  50.121  1.00  2.60           H  
ATOM    766  HG  LEU A  51      19.478  23.869  51.650  1.00  2.60           H  
ATOM    767 1HD1 LEU A  51      21.235  24.818  50.206  1.00  2.60           H  
ATOM    768 2HD1 LEU A  51      20.004  23.946  49.261  1.00  2.60           H  
ATOM    769 3HD1 LEU A  51      20.007  25.729  49.298  1.00  2.60           H  
ATOM    770 1HD2 LEU A  51      20.507  26.006  52.373  1.00  2.60           H  
ATOM    771 2HD2 LEU A  51      19.272  26.914  51.465  1.00  2.60           H  
ATOM    772 3HD2 LEU A  51      18.799  25.919  52.866  1.00  2.60           H  
ATOM    773  N   ARG A  52      14.890  23.756  50.373  1.00  2.72           N  
ATOM    774  CA  ARG A  52      13.565  23.814  49.788  1.00  2.72           C  
ATOM    775  C   ARG A  52      12.537  24.167  50.831  1.00  2.72           C  
ATOM    776  O   ARG A  52      11.755  25.104  50.654  1.00  2.72           O  
ATOM    777  CB  ARG A  52      13.156  22.473  49.219  1.00  2.72           C  
ATOM    778  CG  ARG A  52      11.794  22.473  48.560  1.00  2.72           C  
ATOM    779  CD  ARG A  52      11.285  21.100  48.321  1.00  2.72           C  
ATOM    780  NE  ARG A  52      10.980  20.399  49.575  1.00  2.72           N  
ATOM    781  CZ  ARG A  52      10.753  19.083  49.684  1.00  2.72           C  
ATOM    782  NH1 ARG A  52      10.792  18.295  48.626  1.00  2.72           N  
ATOM    783  NH2 ARG A  52      10.487  18.600  50.875  1.00  2.72           N  
ATOM    784  H   ARG A  52      15.466  22.937  50.188  1.00  2.72           H  
ATOM    785  HA  ARG A  52      13.556  24.567  49.004  1.00  2.72           H  
ATOM    786 1HB  ARG A  52      13.887  22.142  48.506  1.00  2.72           H  
ATOM    787 2HB  ARG A  52      13.132  21.731  50.016  1.00  2.72           H  
ATOM    788 1HG  ARG A  52      11.084  22.988  49.208  1.00  2.72           H  
ATOM    789 2HG  ARG A  52      11.855  22.995  47.604  1.00  2.72           H  
ATOM    790 1HD  ARG A  52      10.374  21.145  47.725  1.00  2.72           H  
ATOM    791 2HD  ARG A  52      12.041  20.526  47.786  1.00  2.72           H  
ATOM    792  HE  ARG A  52      10.928  20.934  50.456  1.00  2.72           H  
ATOM    793 1HH1 ARG A  52      10.998  18.681  47.716  1.00  2.72           H  
ATOM    794 2HH1 ARG A  52      10.615  17.306  48.726  1.00  2.72           H  
ATOM    795 1HH2 ARG A  52      10.463  19.258  51.665  1.00  2.72           H  
ATOM    796 2HH2 ARG A  52      10.309  17.619  51.007  1.00  2.72           H  
ATOM    797  N   ASN A  53      12.546  23.420  51.940  1.00  2.80           N  
ATOM    798  CA  ASN A  53      11.564  23.641  52.981  1.00  2.80           C  
ATOM    799  C   ASN A  53      11.673  25.046  53.570  1.00  2.80           C  
ATOM    800  O   ASN A  53      10.654  25.694  53.824  1.00  2.80           O  
ATOM    801  CB  ASN A  53      11.735  22.599  54.058  1.00  2.80           C  
ATOM    802  CG  ASN A  53      11.320  21.213  53.592  1.00  2.80           C  
ATOM    803  OD1 ASN A  53      10.621  21.029  52.571  1.00  2.80           O  
ATOM    804  ND2 ASN A  53      11.737  20.222  54.348  1.00  2.80           N  
ATOM    805  H   ASN A  53      13.220  22.657  52.046  1.00  2.80           H  
ATOM    806  HA  ASN A  53      10.571  23.544  52.544  1.00  2.80           H  
ATOM    807 1HB  ASN A  53      12.786  22.567  54.358  1.00  2.80           H  
ATOM    808 2HB  ASN A  53      11.152  22.876  54.935  1.00  2.80           H  
ATOM    809 1HD2 ASN A  53      11.510  19.276  54.126  1.00  2.80           H  
ATOM    810 2HD2 ASN A  53      12.292  20.416  55.155  1.00  2.80           H  
ATOM    811  N   LEU A  54      12.898  25.540  53.752  1.00  2.85           N  
ATOM    812  CA  LEU A  54      13.075  26.884  54.286  1.00  2.85           C  
ATOM    813  C   LEU A  54      12.591  27.942  53.303  1.00  2.85           C  
ATOM    814  O   LEU A  54      11.920  28.906  53.683  1.00  2.85           O  
ATOM    815  CB  LEU A  54      14.550  27.117  54.607  1.00  2.85           C  
ATOM    816  CG  LEU A  54      15.088  26.313  55.785  1.00  2.85           C  
ATOM    817  CD1 LEU A  54      16.604  26.468  55.855  1.00  2.85           C  
ATOM    818  CD2 LEU A  54      14.415  26.805  57.056  1.00  2.85           C  
ATOM    819  H   LEU A  54      13.719  24.969  53.539  1.00  2.85           H  
ATOM    820  HA  LEU A  54      12.496  26.968  55.203  1.00  2.85           H  
ATOM    821 1HB  LEU A  54      15.138  26.844  53.729  1.00  2.85           H  
ATOM    822 2HB  LEU A  54      14.705  28.173  54.813  1.00  2.85           H  
ATOM    823  HG  LEU A  54      14.863  25.259  55.646  1.00  2.85           H  
ATOM    824 1HD1 LEU A  54      16.992  25.888  56.692  1.00  2.85           H  
ATOM    825 2HD1 LEU A  54      17.044  26.100  54.927  1.00  2.85           H  
ATOM    826 3HD1 LEU A  54      16.859  27.516  55.989  1.00  2.85           H  
ATOM    827 1HD2 LEU A  54      14.786  26.234  57.908  1.00  2.85           H  
ATOM    828 2HD2 LEU A  54      14.639  27.862  57.200  1.00  2.85           H  
ATOM    829 3HD2 LEU A  54      13.337  26.670  56.968  1.00  2.85           H  
ATOM    830  N   MET A  55      12.881  27.743  52.024  1.00  2.89           N  
ATOM    831  CA  MET A  55      12.478  28.711  51.028  1.00  2.89           C  
ATOM    832  C   MET A  55      10.957  28.723  50.955  1.00  2.89           C  
ATOM    833  O   MET A  55      10.342  29.784  50.818  1.00  2.89           O  
ATOM    834  CB  MET A  55      13.151  28.377  49.701  1.00  2.89           C  
ATOM    835  CG  MET A  55      14.691  28.630  49.708  1.00  2.89           C  
ATOM    836  SD  MET A  55      15.493  28.448  48.086  1.00  2.89           S  
ATOM    837  CE  MET A  55      15.291  26.722  47.773  1.00  2.89           C  
ATOM    838  H   MET A  55      13.424  26.928  51.745  1.00  2.89           H  
ATOM    839  HA  MET A  55      12.808  29.698  51.342  1.00  2.89           H  
ATOM    840 1HB  MET A  55      12.985  27.324  49.460  1.00  2.89           H  
ATOM    841 2HB  MET A  55      12.713  28.966  48.911  1.00  2.89           H  
ATOM    842 1HG  MET A  55      14.866  29.648  50.054  1.00  2.89           H  
ATOM    843 2HG  MET A  55      15.177  27.965  50.399  1.00  2.89           H  
ATOM    844 1HE  MET A  55      15.736  26.468  46.814  1.00  2.89           H  
ATOM    845 2HE  MET A  55      15.767  26.158  48.562  1.00  2.89           H  
ATOM    846 3HE  MET A  55      14.237  26.487  47.754  1.00  2.89           H  
ATOM    847  N   ALA A  56      10.338  27.545  51.092  1.00  2.95           N  
ATOM    848  CA  ALA A  56       8.890  27.443  51.117  1.00  2.95           C  
ATOM    849  C   ALA A  56       8.314  28.150  52.342  1.00  2.95           C  
ATOM    850  O   ALA A  56       7.328  28.870  52.234  1.00  2.95           O  
ATOM    851  CB  ALA A  56       8.464  25.992  51.113  1.00  2.95           C  
ATOM    852  H   ALA A  56      10.893  26.692  51.171  1.00  2.95           H  
ATOM    853  HA  ALA A  56       8.502  27.935  50.226  1.00  2.95           H  
ATOM    854 1HB  ALA A  56       7.378  25.931  51.109  1.00  2.95           H  
ATOM    855 2HB  ALA A  56       8.866  25.501  50.227  1.00  2.95           H  
ATOM    856 3HB  ALA A  56       8.849  25.502  52.002  1.00  2.95           H  
ATOM    857  N   ALA A  57       8.971  27.989  53.502  1.00  3.01           N  
ATOM    858  CA  ALA A  57       8.548  28.580  54.776  1.00  3.01           C  
ATOM    859  C   ALA A  57       8.479  30.092  54.699  1.00  3.01           C  
ATOM    860  O   ALA A  57       7.665  30.725  55.372  1.00  3.01           O  
ATOM    861  CB  ALA A  57       9.488  28.179  55.895  1.00  3.01           C  
ATOM    862  H   ALA A  57       9.786  27.377  53.518  1.00  3.01           H  
ATOM    863  HA  ALA A  57       7.547  28.206  54.998  1.00  3.01           H  
ATOM    864 1HB  ALA A  57       9.137  28.602  56.836  1.00  3.01           H  
ATOM    865 2HB  ALA A  57       9.522  27.092  55.968  1.00  3.01           H  
ATOM    866 3HB  ALA A  57      10.482  28.557  55.682  1.00  3.01           H  
ATOM    867  N   HIS A  58       9.353  30.663  53.878  1.00  3.06           N  
ATOM    868  CA  HIS A  58       9.423  32.099  53.690  1.00  3.06           C  
ATOM    869  C   HIS A  58       8.693  32.576  52.431  1.00  3.06           C  
ATOM    870  O   HIS A  58       8.881  33.717  52.000  1.00  3.06           O  
ATOM    871  CB  HIS A  58      10.883  32.555  53.652  1.00  3.06           C  
ATOM    872  CG  HIS A  58      11.596  32.396  54.964  1.00  3.06           C  
ATOM    873  ND1 HIS A  58      11.330  33.210  56.047  1.00  3.06           N  
ATOM    874  CD2 HIS A  58      12.569  31.542  55.367  1.00  3.06           C  
ATOM    875  CE1 HIS A  58      12.102  32.853  57.060  1.00  3.06           C  
ATOM    876  NE2 HIS A  58      12.861  31.846  56.672  1.00  3.06           N  
ATOM    877  H   HIS A  58      10.028  30.066  53.396  1.00  3.06           H  
ATOM    878  HA  HIS A  58       8.948  32.592  54.537  1.00  3.06           H  
ATOM    879 1HB  HIS A  58      11.419  31.963  52.902  1.00  3.06           H  
ATOM    880 2HB  HIS A  58      10.936  33.598  53.350  1.00  3.06           H  
ATOM    881  HD2 HIS A  58      13.037  30.764  54.775  1.00  3.06           H  
ATOM    882  HE1 HIS A  58      12.115  33.312  58.046  1.00  3.06           H  
ATOM    883  HE2 HIS A  58      13.551  31.370  57.235  1.00  3.06           H  
ATOM    884  N   SER A  59       7.845  31.726  51.849  1.00  3.07           N  
ATOM    885  CA  SER A  59       7.082  32.115  50.673  1.00  3.07           C  
ATOM    886  C   SER A  59       6.197  33.317  50.918  1.00  3.07           C  
ATOM    887  O   SER A  59       5.529  33.442  51.944  1.00  3.07           O  
ATOM    888  CB  SER A  59       6.213  30.987  50.168  1.00  3.07           C  
ATOM    889  OG  SER A  59       5.337  31.454  49.143  1.00  3.07           O  
ATOM    890  H   SER A  59       7.727  30.781  52.214  1.00  3.07           H  
ATOM    891  HA  SER A  59       7.793  32.373  49.886  1.00  3.07           H  
ATOM    892 1HB  SER A  59       6.852  30.195  49.776  1.00  3.07           H  
ATOM    893 2HB  SER A  59       5.647  30.567  50.981  1.00  3.07           H  
ATOM    894  HG  SER A  59       4.971  30.662  48.728  1.00  3.07           H  
ATOM    895  N   ALA A  60       6.110  34.159  49.899  1.00  3.02           N  
ATOM    896  CA  ALA A  60       5.291  35.364  49.909  1.00  3.02           C  
ATOM    897  C   ALA A  60       3.810  35.074  50.141  1.00  3.02           C  
ATOM    898  O   ALA A  60       3.068  35.957  50.568  1.00  3.02           O  
ATOM    899  CB  ALA A  60       5.447  36.101  48.595  1.00  3.02           C  
ATOM    900  H   ALA A  60       6.673  33.967  49.084  1.00  3.02           H  
ATOM    901  HA  ALA A  60       5.644  35.997  50.720  1.00  3.02           H  
ATOM    902 1HB  ALA A  60       4.859  37.018  48.623  1.00  3.02           H  
ATOM    903 2HB  ALA A  60       6.496  36.345  48.436  1.00  3.02           H  
ATOM    904 3HB  ALA A  60       5.089  35.467  47.782  1.00  3.02           H  
ATOM    905  N   ASP A  61       3.359  33.857  49.837  1.00  2.89           N  
ATOM    906  CA  ASP A  61       1.944  33.541  50.008  1.00  2.89           C  
ATOM    907  C   ASP A  61       1.569  33.195  51.456  1.00  2.89           C  
ATOM    908  O   ASP A  61       0.392  33.195  51.828  1.00  2.89           O  
ATOM    909  CB  ASP A  61       1.565  32.370  49.105  1.00  2.89           C  
ATOM    910  CG  ASP A  61       1.602  32.716  47.609  1.00  2.89           C  
ATOM    911  OD1 ASP A  61       1.452  33.867  47.262  1.00  2.89           O  
ATOM    912  OD2 ASP A  61       1.786  31.816  46.829  1.00  2.89           O  
ATOM    913  H   ASP A  61       4.012  33.136  49.515  1.00  2.89           H  
ATOM    914  HA  ASP A  61       1.363  34.414  49.708  1.00  2.89           H  
ATOM    915 1HB  ASP A  61       2.254  31.544  49.289  1.00  2.89           H  
ATOM    916 2HB  ASP A  61       0.565  32.023  49.361  1.00  2.89           H  
ATOM    917  N   LEU A  62       2.556  32.910  52.295  1.00  2.72           N  
ATOM    918  CA  LEU A  62       2.277  32.454  53.653  1.00  2.72           C  
ATOM    919  C   LEU A  62       2.081  33.558  54.667  1.00  2.72           C  
ATOM    920  O   LEU A  62       2.854  33.682  55.613  1.00  2.72           O  
ATOM    921  CB  LEU A  62       3.420  31.576  54.113  1.00  2.72           C  
ATOM    922  CG  LEU A  62       3.623  30.311  53.317  1.00  2.72           C  
ATOM    923  CD1 LEU A  62       4.862  29.600  53.816  1.00  2.72           C  
ATOM    924  CD2 LEU A  62       2.391  29.436  53.467  1.00  2.72           C  
ATOM    925  H   LEU A  62       3.528  33.003  52.000  1.00  2.72           H  
ATOM    926  HA  LEU A  62       1.366  31.859  53.625  1.00  2.72           H  
ATOM    927 1HB  LEU A  62       4.347  32.153  54.040  1.00  2.72           H  
ATOM    928 2HB  LEU A  62       3.260  31.338  55.129  1.00  2.72           H  
ATOM    929  HG  LEU A  62       3.765  30.558  52.270  1.00  2.72           H  
ATOM    930 1HD1 LEU A  62       5.018  28.693  53.239  1.00  2.72           H  
ATOM    931 2HD1 LEU A  62       5.715  30.263  53.687  1.00  2.72           H  
ATOM    932 3HD1 LEU A  62       4.765  29.347  54.856  1.00  2.72           H  
ATOM    933 1HD2 LEU A  62       2.527  28.519  52.892  1.00  2.72           H  
ATOM    934 2HD2 LEU A  62       2.242  29.191  54.514  1.00  2.72           H  
ATOM    935 3HD2 LEU A  62       1.516  29.973  53.094  1.00  2.72           H  
ATOM    936  N   LYS A  63       1.025  34.335  54.502  1.00  2.53           N  
ATOM    937  CA  LYS A  63       0.827  35.483  55.388  1.00  2.53           C  
ATOM    938  C   LYS A  63      -0.255  35.293  56.444  1.00  2.53           C  
ATOM    939  O   LYS A  63      -1.243  34.586  56.241  1.00  2.53           O  
ATOM    940  CB  LYS A  63       0.552  36.733  54.552  1.00  2.53           C  
ATOM    941  CG  LYS A  63       1.682  37.053  53.557  1.00  2.53           C  
ATOM    942  CD  LYS A  63       2.976  37.391  54.294  1.00  2.53           C  
ATOM    943  CE  LYS A  63       4.124  37.728  53.347  1.00  2.53           C  
ATOM    944  NZ  LYS A  63       5.391  38.068  54.095  1.00  2.53           N  
ATOM    945  H   LYS A  63       0.415  34.136  53.705  1.00  2.53           H  
ATOM    946  HA  LYS A  63       1.759  35.653  55.930  1.00  2.53           H  
ATOM    947 1HB  LYS A  63      -0.368  36.595  53.983  1.00  2.53           H  
ATOM    948 2HB  LYS A  63       0.409  37.591  55.211  1.00  2.53           H  
ATOM    949 1HG  LYS A  63       1.857  36.189  52.909  1.00  2.53           H  
ATOM    950 2HG  LYS A  63       1.396  37.896  52.931  1.00  2.53           H  
ATOM    951 1HD  LYS A  63       2.811  38.227  54.973  1.00  2.53           H  
ATOM    952 2HD  LYS A  63       3.262  36.532  54.872  1.00  2.53           H  
ATOM    953 1HE  LYS A  63       4.315  36.862  52.720  1.00  2.53           H  
ATOM    954 2HE  LYS A  63       3.843  38.568  52.715  1.00  2.53           H  
ATOM    955 1HZ  LYS A  63       6.127  38.266  53.439  1.00  2.53           H  
ATOM    956 2HZ  LYS A  63       5.236  38.878  54.679  1.00  2.53           H  
ATOM    957 3HZ  LYS A  63       5.674  37.278  54.695  1.00  2.53           H  
ATOM    958  N   CYS A  64      -0.060  35.979  57.564  1.00  2.37           N  
ATOM    959  CA  CYS A  64      -0.996  35.996  58.680  1.00  2.37           C  
ATOM    960  C   CYS A  64      -2.348  36.592  58.278  1.00  2.37           C  
ATOM    961  O   CYS A  64      -2.388  37.632  57.621  1.00  2.37           O  
ATOM    962  CB  CYS A  64      -0.393  36.820  59.821  1.00  2.37           C  
ATOM    963  SG  CYS A  64      -0.121  38.571  59.385  1.00  2.37           S  
ATOM    964  H   CYS A  64       0.800  36.504  57.648  1.00  2.37           H  
ATOM    965  HA  CYS A  64      -1.112  34.974  59.021  1.00  2.37           H  
ATOM    966 1HB  CYS A  64      -1.048  36.782  60.692  1.00  2.37           H  
ATOM    967 2HB  CYS A  64       0.564  36.390  60.113  1.00  2.37           H  
ATOM    968  N   PRO A  65      -3.491  35.974  58.677  1.00  2.24           N  
ATOM    969  CA  PRO A  65      -4.867  36.423  58.461  1.00  2.24           C  
ATOM    970  C   PRO A  65      -5.357  37.419  59.517  1.00  2.24           C  
ATOM    971  O   PRO A  65      -6.516  37.837  59.504  1.00  2.24           O  
ATOM    972  CB  PRO A  65      -5.640  35.109  58.545  1.00  2.24           C  
ATOM    973  CG  PRO A  65      -4.886  34.317  59.576  1.00  2.24           C  
ATOM    974  CD  PRO A  65      -3.419  34.668  59.345  1.00  2.24           C  
ATOM    975  HA  PRO A  65      -4.945  36.862  57.453  1.00  2.24           H  
ATOM    976 1HB  PRO A  65      -6.683  35.307  58.835  1.00  2.24           H  
ATOM    977 2HB  PRO A  65      -5.664  34.621  57.560  1.00  2.24           H  
ATOM    978 1HG  PRO A  65      -5.240  34.598  60.574  1.00  2.24           H  
ATOM    979 2HG  PRO A  65      -5.090  33.242  59.456  1.00  2.24           H  
ATOM    980 1HD  PRO A  65      -2.909  34.764  60.309  1.00  2.24           H  
ATOM    981 2HD  PRO A  65      -2.966  33.909  58.679  1.00  2.24           H  
ATOM    982  N   THR A  66      -4.487  37.731  60.464  1.00  2.16           N  
ATOM    983  CA  THR A  66      -4.791  38.578  61.605  1.00  2.16           C  
ATOM    984  C   THR A  66      -5.135  39.999  61.104  1.00  2.16           C  
ATOM    985  O   THR A  66      -4.434  40.494  60.231  1.00  2.16           O  
ATOM    986  CB  THR A  66      -3.578  38.580  62.546  1.00  2.16           C  
ATOM    987  OG1 THR A  66      -3.313  37.240  62.962  1.00  2.16           O  
ATOM    988  CG2 THR A  66      -3.773  39.461  63.790  1.00  2.16           C  
ATOM    989  H   THR A  66      -3.551  37.368  60.394  1.00  2.16           H  
ATOM    990  HA  THR A  66      -5.618  38.129  62.134  1.00  2.16           H  
ATOM    991  HB  THR A  66      -2.748  38.913  61.979  1.00  2.16           H  
ATOM    992  HG1 THR A  66      -2.475  37.218  63.444  1.00  2.16           H  
ATOM    993 1HG2 THR A  66      -2.881  39.424  64.405  1.00  2.16           H  
ATOM    994 2HG2 THR A  66      -3.953  40.481  63.488  1.00  2.16           H  
ATOM    995 3HG2 THR A  66      -4.616  39.098  64.371  1.00  2.16           H  
ATOM    996  N   PRO A  67      -6.222  40.659  61.589  1.00  2.14           N  
ATOM    997  CA  PRO A  67      -6.663  42.016  61.224  1.00  2.14           C  
ATOM    998  C   PRO A  67      -5.572  43.094  61.255  1.00  2.14           C  
ATOM    999  O   PRO A  67      -5.645  44.079  60.518  1.00  2.14           O  
ATOM   1000  CB  PRO A  67      -7.717  42.301  62.297  1.00  2.14           C  
ATOM   1001  CG  PRO A  67      -8.292  40.949  62.627  1.00  2.14           C  
ATOM   1002  CD  PRO A  67      -7.129  39.992  62.560  1.00  2.14           C  
ATOM   1003  HA  PRO A  67      -7.129  41.977  60.228  1.00  2.14           H  
ATOM   1004 1HB  PRO A  67      -7.245  42.791  63.162  1.00  2.14           H  
ATOM   1005 2HB  PRO A  67      -8.468  43.001  61.905  1.00  2.14           H  
ATOM   1006 1HG  PRO A  67      -8.764  40.973  63.624  1.00  2.14           H  
ATOM   1007 2HG  PRO A  67      -9.084  40.695  61.906  1.00  2.14           H  
ATOM   1008 1HD  PRO A  67      -6.664  39.880  63.543  1.00  2.14           H  
ATOM   1009 2HD  PRO A  67      -7.518  39.046  62.152  1.00  2.14           H  
ATOM   1010  N   GLY A  68      -4.596  42.923  62.139  1.00  2.17           N  
ATOM   1011  CA  GLY A  68      -3.471  43.837  62.293  1.00  2.17           C  
ATOM   1012  C   GLY A  68      -2.271  43.152  61.664  1.00  2.17           C  
ATOM   1013  O   GLY A  68      -2.248  42.941  60.454  1.00  2.17           O  
ATOM   1014  H   GLY A  68      -4.614  42.102  62.718  1.00  2.17           H  
ATOM   1015 1HA  GLY A  68      -3.677  44.782  61.791  1.00  2.17           H  
ATOM   1016 2HA  GLY A  68      -3.287  44.038  63.346  1.00  2.17           H  
ATOM   1017  N   CYS A  69      -1.310  42.782  62.512  1.00  2.22           N  
ATOM   1018  CA  CYS A  69      -0.103  42.044  62.137  1.00  2.22           C  
ATOM   1019  C   CYS A  69       0.874  42.748  61.203  1.00  2.22           C  
ATOM   1020  O   CYS A  69       0.600  43.797  60.621  1.00  2.22           O  
ATOM   1021  CB  CYS A  69      -0.542  40.713  61.504  1.00  2.22           C  
ATOM   1022  SG  CYS A  69       0.734  39.510  60.992  1.00  2.22           S  
ATOM   1023  H   CYS A  69      -1.431  43.026  63.481  1.00  2.22           H  
ATOM   1024  HA  CYS A  69       0.432  41.811  63.057  1.00  2.22           H  
ATOM   1025 1HB  CYS A  69      -1.140  40.234  62.228  1.00  2.22           H  
ATOM   1026 2HB  CYS A  69      -1.172  40.882  60.641  1.00  2.22           H  
ATOM   1027  N   ASP A  70       2.055  42.151  61.149  1.00  2.27           N  
ATOM   1028  CA  ASP A  70       3.202  42.512  60.343  1.00  2.27           C  
ATOM   1029  C   ASP A  70       3.985  41.220  60.180  1.00  2.27           C  
ATOM   1030  O   ASP A  70       4.686  40.807  61.109  1.00  2.27           O  
ATOM   1031  CB  ASP A  70       4.051  43.588  61.027  1.00  2.27           C  
ATOM   1032  CG  ASP A  70       5.238  44.085  60.174  1.00  2.27           C  
ATOM   1033  OD1 ASP A  70       5.465  43.543  59.117  1.00  2.27           O  
ATOM   1034  OD2 ASP A  70       5.909  44.993  60.606  1.00  2.27           O  
ATOM   1035  H   ASP A  70       2.150  41.313  61.702  1.00  2.27           H  
ATOM   1036  HA  ASP A  70       2.872  42.863  59.365  1.00  2.27           H  
ATOM   1037 1HB  ASP A  70       3.418  44.444  61.269  1.00  2.27           H  
ATOM   1038 2HB  ASP A  70       4.443  43.194  61.965  1.00  2.27           H  
ATOM   1039  N   GLY A  71       3.851  40.565  59.023  1.00  2.32           N  
ATOM   1040  CA  GLY A  71       4.353  39.199  58.800  1.00  2.32           C  
ATOM   1041  C   GLY A  71       5.877  38.991  58.720  1.00  2.32           C  
ATOM   1042  O   GLY A  71       6.385  38.396  57.754  1.00  2.32           O  
ATOM   1043  H   GLY A  71       3.317  41.015  58.291  1.00  2.32           H  
ATOM   1044 1HA  GLY A  71       3.961  38.560  59.596  1.00  2.32           H  
ATOM   1045 2HA  GLY A  71       3.902  38.818  57.886  1.00  2.32           H  
ATOM   1046  N   SER A  72       6.585  39.482  59.739  1.00  2.37           N  
ATOM   1047  CA  SER A  72       7.995  39.217  59.947  1.00  2.37           C  
ATOM   1048  C   SER A  72       8.160  39.022  61.452  1.00  2.37           C  
ATOM   1049  O   SER A  72       9.103  38.398  61.950  1.00  2.37           O  
ATOM   1050  CB  SER A  72       8.858  40.357  59.442  1.00  2.37           C  
ATOM   1051  OG  SER A  72       8.645  41.540  60.168  1.00  2.37           O  
ATOM   1052  H   SER A  72       6.089  39.995  60.456  1.00  2.37           H  
ATOM   1053  HA  SER A  72       8.275  38.301  59.432  1.00  2.37           H  
ATOM   1054 1HB  SER A  72       9.904  40.065  59.519  1.00  2.37           H  
ATOM   1055 2HB  SER A  72       8.645  40.530  58.389  1.00  2.37           H  
ATOM   1056  HG  SER A  72       7.785  41.885  59.884  1.00  2.37           H  
ATOM   1057  N   GLY A  73       7.189  39.565  62.187  1.00  2.42           N  
ATOM   1058  CA  GLY A  73       7.237  39.655  63.652  1.00  2.42           C  
ATOM   1059  C   GLY A  73       6.752  38.416  64.400  1.00  2.42           C  
ATOM   1060  O   GLY A  73       5.808  38.496  65.173  1.00  2.42           O  
ATOM   1061  H   GLY A  73       6.403  39.994  61.694  1.00  2.42           H  
ATOM   1062 1HA  GLY A  73       8.261  39.872  63.953  1.00  2.42           H  
ATOM   1063 2HA  GLY A  73       6.641  40.511  63.965  1.00  2.42           H  
ATOM   1064  N   HIS A  74       7.356  37.270  64.139  1.00  2.51           N  
ATOM   1065  CA  HIS A  74       6.907  36.015  64.774  1.00  2.51           C  
ATOM   1066  C   HIS A  74       7.194  35.966  66.267  1.00  2.51           C  
ATOM   1067  O   HIS A  74       8.229  36.446  66.726  1.00  2.51           O  
ATOM   1068  CB  HIS A  74       7.477  34.783  64.086  1.00  2.51           C  
ATOM   1069  CG  HIS A  74       6.819  33.452  64.531  1.00  2.51           C  
ATOM   1070  ND1 HIS A  74       7.168  32.736  65.671  1.00  2.51           N  
ATOM   1071  CD2 HIS A  74       5.800  32.798  63.996  1.00  2.51           C  
ATOM   1072  CE1 HIS A  74       6.361  31.664  65.752  1.00  2.51           C  
ATOM   1073  NE2 HIS A  74       5.548  31.690  64.753  1.00  2.51           N  
ATOM   1074  H   HIS A  74       8.137  37.296  63.479  1.00  2.51           H  
ATOM   1075  HA  HIS A  74       5.825  35.942  64.676  1.00  2.51           H  
ATOM   1076 1HB  HIS A  74       7.351  34.896  63.024  1.00  2.51           H  
ATOM   1077 2HB  HIS A  74       8.524  34.731  64.270  1.00  2.51           H  
ATOM   1078  HD2 HIS A  74       5.298  33.110  63.147  1.00  2.51           H  
ATOM   1079  HE1 HIS A  74       6.368  30.892  66.527  1.00  2.51           H  
ATOM   1080  HE2 HIS A  74       4.826  31.005  64.567  1.00  2.51           H  
ATOM   1081  N   ILE A  75       6.295  35.325  67.012  1.00  2.64           N  
ATOM   1082  CA  ILE A  75       6.427  35.157  68.462  1.00  2.64           C  
ATOM   1083  C   ILE A  75       7.730  34.461  68.908  1.00  2.64           C  
ATOM   1084  O   ILE A  75       8.311  34.836  69.926  1.00  2.64           O  
ATOM   1085  CB  ILE A  75       5.221  34.378  69.027  1.00  2.64           C  
ATOM   1086  CG1 ILE A  75       3.957  35.237  68.923  1.00  2.64           C  
ATOM   1087  CG2 ILE A  75       5.483  33.972  70.466  1.00  2.64           C  
ATOM   1088  CD1 ILE A  75       2.659  34.506  69.174  1.00  2.64           C  
ATOM   1089  H   ILE A  75       5.455  34.964  66.549  1.00  2.64           H  
ATOM   1090  HA  ILE A  75       6.419  36.153  68.906  1.00  2.64           H  
ATOM   1091  HB  ILE A  75       5.057  33.485  68.420  1.00  2.64           H  
ATOM   1092 1HG1 ILE A  75       4.032  36.056  69.636  1.00  2.64           H  
ATOM   1093 2HG1 ILE A  75       3.917  35.643  67.936  1.00  2.64           H  
ATOM   1094 1HG2 ILE A  75       4.631  33.415  70.849  1.00  2.64           H  
ATOM   1095 2HG2 ILE A  75       6.372  33.350  70.515  1.00  2.64           H  
ATOM   1096 3HG2 ILE A  75       5.637  34.864  71.072  1.00  2.64           H  
ATOM   1097 1HD1 ILE A  75       1.822  35.195  69.065  1.00  2.64           H  
ATOM   1098 2HD1 ILE A  75       2.550  33.696  68.451  1.00  2.64           H  
ATOM   1099 3HD1 ILE A  75       2.659  34.093  70.176  1.00  2.64           H  
ATOM   1100  N   THR A  76       8.155  33.417  68.185  1.00  2.79           N  
ATOM   1101  CA  THR A  76       9.371  32.679  68.542  1.00  2.79           C  
ATOM   1102  C   THR A  76      10.463  32.887  67.503  1.00  2.79           C  
ATOM   1103  O   THR A  76      11.647  32.677  67.775  1.00  2.79           O  
ATOM   1104  CB  THR A  76       9.121  31.172  68.571  1.00  2.79           C  
ATOM   1105  OG1 THR A  76       8.795  30.728  67.233  1.00  2.79           O  
ATOM   1106  CG2 THR A  76       7.955  30.865  69.491  1.00  2.79           C  
ATOM   1107  H   THR A  76       7.644  33.161  67.357  1.00  2.79           H  
ATOM   1108  HA  THR A  76       9.734  33.025  69.508  1.00  2.79           H  
ATOM   1109  HB  THR A  76      10.011  30.653  68.919  1.00  2.79           H  
ATOM   1110  HG1 THR A  76       8.285  31.438  66.794  1.00  2.79           H  
ATOM   1111 1HG2 THR A  76       7.770  29.792  69.503  1.00  2.79           H  
ATOM   1112 2HG2 THR A  76       8.191  31.206  70.500  1.00  2.79           H  
ATOM   1113 3HG2 THR A  76       7.067  31.380  69.132  1.00  2.79           H  
ATOM   1114  N   GLY A  77      10.057  33.297  66.306  1.00  2.95           N  
ATOM   1115  CA  GLY A  77      10.980  33.482  65.194  1.00  2.95           C  
ATOM   1116  C   GLY A  77      11.059  32.294  64.226  1.00  2.95           C  
ATOM   1117  O   GLY A  77      11.661  32.416  63.160  1.00  2.95           O  
ATOM   1118  H   GLY A  77       9.062  33.420  66.151  1.00  2.95           H  
ATOM   1119 1HA  GLY A  77      10.703  34.379  64.643  1.00  2.95           H  
ATOM   1120 2HA  GLY A  77      11.973  33.676  65.596  1.00  2.95           H  
ATOM   1121  N   ASN A  78      10.432  31.155  64.550  1.00  3.09           N  
ATOM   1122  CA  ASN A  78      10.522  30.003  63.635  1.00  3.09           C  
ATOM   1123  C   ASN A  78       9.834  30.196  62.271  1.00  3.09           C  
ATOM   1124  O   ASN A  78      10.299  29.665  61.261  1.00  3.09           O  
ATOM   1125  CB  ASN A  78       9.958  28.772  64.309  1.00  3.09           C  
ATOM   1126  CG  ASN A  78      10.879  28.206  65.346  1.00  3.09           C  
ATOM   1127  OD1 ASN A  78      11.835  27.489  65.019  1.00  3.09           O  
ATOM   1128  ND2 ASN A  78      10.632  28.523  66.584  1.00  3.09           N  
ATOM   1129  H   ASN A  78       9.938  31.069  65.441  1.00  3.09           H  
ATOM   1130  HA  ASN A  78      11.578  29.824  63.432  1.00  3.09           H  
ATOM   1131 1HB  ASN A  78       9.006  29.024  64.783  1.00  3.09           H  
ATOM   1132 2HB  ASN A  78       9.757  28.008  63.557  1.00  3.09           H  
ATOM   1133 1HD2 ASN A  78      11.221  28.180  67.317  1.00  3.09           H  
ATOM   1134 2HD2 ASN A  78       9.868  29.142  66.801  1.00  3.09           H  
ATOM   1135  N   TYR A  79       8.737  30.944  62.237  1.00  3.19           N  
ATOM   1136  CA  TYR A  79       8.020  31.210  60.993  1.00  3.19           C  
ATOM   1137  C   TYR A  79       7.869  32.702  60.828  1.00  3.19           C  
ATOM   1138  O   TYR A  79       6.884  33.263  61.276  1.00  3.19           O  
ATOM   1139  CB  TYR A  79       6.642  30.545  60.997  1.00  3.19           C  
ATOM   1140  CG  TYR A  79       6.710  29.064  61.146  1.00  3.19           C  
ATOM   1141  CD1 TYR A  79       6.716  28.504  62.414  1.00  3.19           C  
ATOM   1142  CD2 TYR A  79       6.780  28.257  60.024  1.00  3.19           C  
ATOM   1143  CE1 TYR A  79       6.791  27.137  62.560  1.00  3.19           C  
ATOM   1144  CE2 TYR A  79       6.855  26.889  60.165  1.00  3.19           C  
ATOM   1145  CZ  TYR A  79       6.861  26.327  61.430  1.00  3.19           C  
ATOM   1146  OH  TYR A  79       6.938  24.959  61.574  1.00  3.19           O  
ATOM   1147  H   TYR A  79       8.405  31.349  63.098  1.00  3.19           H  
ATOM   1148  HA  TYR A  79       8.602  30.833  60.150  1.00  3.19           H  
ATOM   1149 1HB  TYR A  79       6.046  30.937  61.810  1.00  3.19           H  
ATOM   1150 2HB  TYR A  79       6.121  30.773  60.066  1.00  3.19           H  
ATOM   1151  HD1 TYR A  79       6.663  29.148  63.294  1.00  3.19           H  
ATOM   1152  HD2 TYR A  79       6.780  28.704  59.030  1.00  3.19           H  
ATOM   1153  HE1 TYR A  79       6.797  26.694  63.556  1.00  3.19           H  
ATOM   1154  HE2 TYR A  79       6.911  26.252  59.284  1.00  3.19           H  
ATOM   1155  HH  TYR A  79       6.941  24.736  62.509  1.00  3.19           H  
ATOM   1156  N   ALA A  80       8.774  33.366  60.131  1.00  3.21           N  
ATOM   1157  CA  ALA A  80       8.732  34.834  60.125  1.00  3.21           C  
ATOM   1158  C   ALA A  80       7.381  35.393  59.673  1.00  3.21           C  
ATOM   1159  O   ALA A  80       6.910  36.382  60.220  1.00  3.21           O  
ATOM   1160  CB  ALA A  80       9.825  35.380  59.231  1.00  3.21           C  
ATOM   1161  H   ALA A  80       9.542  32.870  59.698  1.00  3.21           H  
ATOM   1162  HA  ALA A  80       8.912  35.179  61.143  1.00  3.21           H  
ATOM   1163 1HB  ALA A  80       9.813  36.467  59.266  1.00  3.21           H  
ATOM   1164 2HB  ALA A  80      10.791  35.017  59.579  1.00  3.21           H  
ATOM   1165 3HB  ALA A  80       9.659  35.050  58.204  1.00  3.21           H  
ATOM   1166  N   SER A  81       6.723  34.749  58.713  1.00  3.16           N  
ATOM   1167  CA  SER A  81       5.427  35.250  58.250  1.00  3.16           C  
ATOM   1168  C   SER A  81       4.224  34.581  58.915  1.00  3.16           C  
ATOM   1169  O   SER A  81       3.080  34.783  58.517  1.00  3.16           O  
ATOM   1170  CB  SER A  81       5.339  35.220  56.754  1.00  3.16           C  
ATOM   1171  OG  SER A  81       6.260  36.133  56.187  1.00  3.16           O  
ATOM   1172  H   SER A  81       7.127  33.927  58.288  1.00  3.16           H  
ATOM   1173  HA  SER A  81       5.371  36.292  58.527  1.00  3.16           H  
ATOM   1174 1HB  SER A  81       5.522  34.211  56.380  1.00  3.16           H  
ATOM   1175 2HB  SER A  81       4.341  35.491  56.479  1.00  3.16           H  
ATOM   1176  HG  SER A  81       6.261  36.929  56.793  1.00  3.16           H  
ATOM   1177  N   HIS A  82       4.504  33.727  59.891  1.00  3.04           N  
ATOM   1178  CA  HIS A  82       3.583  33.014  60.787  1.00  3.04           C  
ATOM   1179  C   HIS A  82       2.721  31.904  60.202  1.00  3.04           C  
ATOM   1180  O   HIS A  82       2.428  30.921  60.882  1.00  3.04           O  
ATOM   1181  CB  HIS A  82       2.591  34.026  61.369  1.00  3.04           C  
ATOM   1182  CG  HIS A  82       3.189  35.323  61.853  1.00  3.04           C  
ATOM   1183  ND1 HIS A  82       2.417  36.403  62.163  1.00  3.04           N  
ATOM   1184  CD2 HIS A  82       4.457  35.718  62.025  1.00  3.04           C  
ATOM   1185  CE1 HIS A  82       3.201  37.413  62.502  1.00  3.04           C  
ATOM   1186  NE2 HIS A  82       4.427  37.019  62.421  1.00  3.04           N  
ATOM   1187  H   HIS A  82       5.485  33.619  60.123  1.00  3.04           H  
ATOM   1188  HA  HIS A  82       4.144  32.547  61.571  1.00  3.04           H  
ATOM   1189 1HB  HIS A  82       1.816  34.251  60.636  1.00  3.04           H  
ATOM   1190 2HB  HIS A  82       2.089  33.572  62.220  1.00  3.04           H  
ATOM   1191  HD2 HIS A  82       5.338  35.127  61.856  1.00  3.04           H  
ATOM   1192  HE1 HIS A  82       2.887  38.408  62.796  1.00  3.04           H  
ATOM   1193  HE2 HIS A  82       5.242  37.586  62.609  1.00  3.04           H  
ATOM   1194  N   ARG A  83       2.304  32.052  58.955  1.00  2.88           N  
ATOM   1195  CA  ARG A  83       1.436  31.113  58.218  1.00  2.88           C  
ATOM   1196  C   ARG A  83      -0.012  31.017  58.788  1.00  2.88           C  
ATOM   1197  O   ARG A  83      -0.914  30.519  58.115  1.00  2.88           O  
ATOM   1198  CB  ARG A  83       2.023  29.692  58.246  1.00  2.88           C  
ATOM   1199  CG  ARG A  83       3.405  29.538  57.632  1.00  2.88           C  
ATOM   1200  CD  ARG A  83       3.887  28.133  57.634  1.00  2.88           C  
ATOM   1201  NE  ARG A  83       3.112  27.296  56.723  1.00  2.88           N  
ATOM   1202  CZ  ARG A  83       3.191  25.955  56.650  1.00  2.88           C  
ATOM   1203  NH1 ARG A  83       4.011  25.299  57.439  1.00  2.88           N  
ATOM   1204  NH2 ARG A  83       2.442  25.292  55.784  1.00  2.88           N  
ATOM   1205  H   ARG A  83       2.568  32.924  58.499  1.00  2.88           H  
ATOM   1206  HA  ARG A  83       1.380  31.455  57.182  1.00  2.88           H  
ATOM   1207 1HB  ARG A  83       2.037  29.276  59.244  1.00  2.88           H  
ATOM   1208 2HB  ARG A  83       1.368  29.052  57.660  1.00  2.88           H  
ATOM   1209 1HG  ARG A  83       3.361  29.845  56.630  1.00  2.88           H  
ATOM   1210 2HG  ARG A  83       4.126  30.154  58.170  1.00  2.88           H  
ATOM   1211 1HD  ARG A  83       4.930  28.110  57.316  1.00  2.88           H  
ATOM   1212 2HD  ARG A  83       3.803  27.718  58.639  1.00  2.88           H  
ATOM   1213  HE  ARG A  83       2.468  27.759  56.098  1.00  2.88           H  
ATOM   1214 1HH1 ARG A  83       4.582  25.800  58.104  1.00  2.88           H  
ATOM   1215 2HH1 ARG A  83       4.068  24.292  57.384  1.00  2.88           H  
ATOM   1216 1HH2 ARG A  83       1.805  25.789  55.176  1.00  2.88           H  
ATOM   1217 2HH2 ARG A  83       2.503  24.286  55.733  1.00  2.88           H  
ATOM   1218  N   SER A  84      -0.226  31.520  60.011  1.00  2.69           N  
ATOM   1219  CA  SER A  84      -1.498  31.522  60.722  1.00  2.69           C  
ATOM   1220  C   SER A  84      -1.483  32.572  61.830  1.00  2.69           C  
ATOM   1221  O   SER A  84      -0.424  32.995  62.299  1.00  2.69           O  
ATOM   1222  CB  SER A  84      -1.765  30.159  61.339  1.00  2.69           C  
ATOM   1223  OG  SER A  84      -0.829  29.877  62.360  1.00  2.69           O  
ATOM   1224  H   SER A  84       0.570  31.896  60.495  1.00  2.69           H  
ATOM   1225  HA  SER A  84      -2.294  31.767  60.015  1.00  2.69           H  
ATOM   1226 1HB  SER A  84      -2.772  30.140  61.750  1.00  2.69           H  
ATOM   1227 2HB  SER A  84      -1.709  29.390  60.567  1.00  2.69           H  
ATOM   1228  HG  SER A  84       0.038  29.813  61.922  1.00  2.69           H  
ATOM   1229  N   LEU A  85      -2.660  32.921  62.339  1.00  2.47           N  
ATOM   1230  CA  LEU A  85      -2.752  33.876  63.445  1.00  2.47           C  
ATOM   1231  C   LEU A  85      -2.071  33.381  64.722  1.00  2.47           C  
ATOM   1232  O   LEU A  85      -1.632  34.178  65.545  1.00  2.47           O  
ATOM   1233  CB  LEU A  85      -4.232  34.231  63.709  1.00  2.47           C  
ATOM   1234  CG  LEU A  85      -5.158  33.130  64.268  1.00  2.47           C  
ATOM   1235  CD1 LEU A  85      -5.118  33.135  65.800  1.00  2.47           C  
ATOM   1236  CD2 LEU A  85      -6.581  33.375  63.757  1.00  2.47           C  
ATOM   1237  H   LEU A  85      -3.509  32.542  61.941  1.00  2.47           H  
ATOM   1238  HA  LEU A  85      -2.247  34.790  63.137  1.00  2.47           H  
ATOM   1239 1HB  LEU A  85      -4.254  35.054  64.423  1.00  2.47           H  
ATOM   1240 2HB  LEU A  85      -4.668  34.595  62.789  1.00  2.47           H  
ATOM   1241  HG  LEU A  85      -4.810  32.158  63.925  1.00  2.47           H  
ATOM   1242 1HD1 LEU A  85      -5.767  32.348  66.180  1.00  2.47           H  
ATOM   1243 2HD1 LEU A  85      -4.111  32.966  66.151  1.00  2.47           H  
ATOM   1244 3HD1 LEU A  85      -5.467  34.101  66.164  1.00  2.47           H  
ATOM   1245 1HD2 LEU A  85      -7.241  32.600  64.129  1.00  2.47           H  
ATOM   1246 2HD2 LEU A  85      -6.937  34.351  64.103  1.00  2.47           H  
ATOM   1247 3HD2 LEU A  85      -6.583  33.358  62.667  1.00  2.47           H  
ATOM   1248  N   SER A  86      -1.916  32.067  64.864  1.00  2.25           N  
ATOM   1249  CA  SER A  86      -1.329  31.498  66.067  1.00  2.25           C  
ATOM   1250  C   SER A  86       0.133  31.896  66.292  1.00  2.25           C  
ATOM   1251  O   SER A  86       0.639  31.771  67.407  1.00  2.25           O  
ATOM   1252  CB  SER A  86      -1.439  29.981  66.034  1.00  2.25           C  
ATOM   1253  OG  SER A  86      -0.600  29.406  65.059  1.00  2.25           O  
ATOM   1254  H   SER A  86      -2.243  31.451  64.134  1.00  2.25           H  
ATOM   1255  HA  SER A  86      -1.904  31.859  66.920  1.00  2.25           H  
ATOM   1256 1HB  SER A  86      -1.180  29.584  67.015  1.00  2.25           H  
ATOM   1257 2HB  SER A  86      -2.472  29.701  65.834  1.00  2.25           H  
ATOM   1258  HG  SER A  86      -0.905  29.701  64.180  1.00  2.25           H  
ATOM   1259  N   GLY A  87       0.831  32.342  65.240  1.00  2.06           N  
ATOM   1260  CA  GLY A  87       2.227  32.741  65.395  1.00  2.06           C  
ATOM   1261  C   GLY A  87       2.392  34.254  65.507  1.00  2.06           C  
ATOM   1262  O   GLY A  87       3.517  34.754  65.643  1.00  2.06           O  
ATOM   1263  H   GLY A  87       0.377  32.437  64.329  1.00  2.06           H  
ATOM   1264 1HA  GLY A  87       2.654  32.257  66.271  1.00  2.06           H  
ATOM   1265 2HA  GLY A  87       2.785  32.387  64.530  1.00  2.06           H  
ATOM   1266  N   CYS A  88       1.272  34.974  65.423  1.00  1.94           N  
ATOM   1267  CA  CYS A  88       1.255  36.426  65.422  1.00  1.94           C  
ATOM   1268  C   CYS A  88       1.077  37.046  66.807  1.00  1.94           C  
ATOM   1269  O   CYS A  88       0.036  36.839  67.423  1.00  1.94           O  
ATOM   1270  CB  CYS A  88       0.113  36.912  64.557  1.00  1.94           C  
ATOM   1271  SG  CYS A  88       0.026  38.658  64.427  1.00  1.94           S  
ATOM   1272  H   CYS A  88       0.372  34.498  65.365  1.00  1.94           H  
ATOM   1273  HA  CYS A  88       2.174  36.755  64.965  1.00  1.94           H  
ATOM   1274 1HB  CYS A  88       0.176  36.487  63.560  1.00  1.94           H  
ATOM   1275 2HB  CYS A  88      -0.816  36.567  64.984  1.00  1.94           H  
ATOM   1276  HG  CYS A  88       0.923  38.754  63.434  1.00  1.94           H  
ATOM   1277  N   PRO A  89       2.012  37.858  67.328  1.00  1.92           N  
ATOM   1278  CA  PRO A  89       1.894  38.515  68.623  1.00  1.92           C  
ATOM   1279  C   PRO A  89       0.654  39.415  68.709  1.00  1.92           C  
ATOM   1280  O   PRO A  89       0.093  39.628  69.783  1.00  1.92           O  
ATOM   1281  CB  PRO A  89       3.156  39.386  68.667  1.00  1.92           C  
ATOM   1282  CG  PRO A  89       4.127  38.719  67.740  1.00  1.92           C  
ATOM   1283  CD  PRO A  89       3.274  38.135  66.627  1.00  1.92           C  
ATOM   1284  HA  PRO A  89       1.892  37.762  69.422  1.00  1.92           H  
ATOM   1285 1HB  PRO A  89       2.913  40.413  68.360  1.00  1.92           H  
ATOM   1286 2HB  PRO A  89       3.530  39.442  69.699  1.00  1.92           H  
ATOM   1287 1HG  PRO A  89       4.842  39.461  67.355  1.00  1.92           H  
ATOM   1288 2HG  PRO A  89       4.726  37.970  68.262  1.00  1.92           H  
ATOM   1289 1HD  PRO A  89       3.132  38.864  65.816  1.00  1.92           H  
ATOM   1290 2HD  PRO A  89       3.773  37.223  66.279  1.00  1.92           H  
ATOM   1291  N   ARG A  90       0.165  39.883  67.559  1.00  2.05           N  
ATOM   1292  CA  ARG A  90      -0.982  40.780  67.531  1.00  2.05           C  
ATOM   1293  C   ARG A  90      -2.289  40.015  67.558  1.00  2.05           C  
ATOM   1294  O   ARG A  90      -3.361  40.604  67.685  1.00  2.05           O  
ATOM   1295  CB  ARG A  90      -0.948  41.691  66.313  1.00  2.05           C  
ATOM   1296  CG  ARG A  90       0.263  42.606  66.246  1.00  2.05           C  
ATOM   1297  CD  ARG A  90       0.240  43.627  67.330  1.00  2.05           C  
ATOM   1298  NE  ARG A  90       1.354  44.557  67.227  1.00  2.05           N  
ATOM   1299  CZ  ARG A  90       1.635  45.520  68.128  1.00  2.05           C  
ATOM   1300  NH1 ARG A  90       0.881  45.668  69.196  1.00  2.05           N  
ATOM   1301  NH2 ARG A  90       2.673  46.316  67.939  1.00  2.05           N  
ATOM   1302  H   ARG A  90       0.620  39.655  66.690  1.00  2.05           H  
ATOM   1303  HA  ARG A  90      -0.939  41.413  68.419  1.00  2.05           H  
ATOM   1304 1HB  ARG A  90      -0.994  41.115  65.408  1.00  2.05           H  
ATOM   1305 2HB  ARG A  90      -1.830  42.328  66.328  1.00  2.05           H  
ATOM   1306 1HG  ARG A  90       1.172  42.010  66.352  1.00  2.05           H  
ATOM   1307 2HG  ARG A  90       0.280  43.126  65.289  1.00  2.05           H  
ATOM   1308 1HD  ARG A  90      -0.688  44.196  67.274  1.00  2.05           H  
ATOM   1309 2HD  ARG A  90       0.301  43.128  68.299  1.00  2.05           H  
ATOM   1310  HE  ARG A  90       1.960  44.478  66.423  1.00  2.05           H  
ATOM   1311 1HH1 ARG A  90       0.089  45.059  69.343  1.00  2.05           H  
ATOM   1312 2HH1 ARG A  90       1.095  46.390  69.870  1.00  2.05           H  
ATOM   1313 1HH2 ARG A  90       3.253  46.203  67.119  1.00  2.05           H  
ATOM   1314 2HH2 ARG A  90       2.886  47.037  68.613  1.00  2.05           H  
ATOM   1315  N   ALA A  91      -2.216  38.687  67.549  1.00  2.33           N  
ATOM   1316  CA  ALA A  91      -3.420  37.879  67.614  1.00  2.33           C  
ATOM   1317  C   ALA A  91      -3.919  37.858  69.051  1.00  2.33           C  
ATOM   1318  O   ALA A  91      -5.001  37.355  69.341  1.00  2.33           O  
ATOM   1319  CB  ALA A  91      -3.169  36.472  67.128  1.00  2.33           C  
ATOM   1320  H   ALA A  91      -1.320  38.205  67.479  1.00  2.33           H  
ATOM   1321  HA  ALA A  91      -4.176  38.340  66.985  1.00  2.33           H  
ATOM   1322 1HB  ALA A  91      -4.088  35.898  67.184  1.00  2.33           H  
ATOM   1323 2HB  ALA A  91      -2.828  36.500  66.100  1.00  2.33           H  
ATOM   1324 3HB  ALA A  91      -2.407  35.998  67.748  1.00  2.33           H  
ATOM   1325  N   LYS A  92      -3.122  38.428  69.955  1.00  2.77           N  
ATOM   1326  CA  LYS A  92      -3.446  38.540  71.355  1.00  2.77           C  
ATOM   1327  C   LYS A  92      -4.195  39.850  71.619  1.00  2.77           C  
ATOM   1328  O   LYS A  92      -4.620  40.120  72.748  1.00  2.77           O  
ATOM   1329  CB  LYS A  92      -2.156  38.517  72.166  1.00  2.77           C  
ATOM   1330  CG  LYS A  92      -1.364  37.216  72.062  1.00  2.77           C  
ATOM   1331  CD  LYS A  92      -0.074  37.299  72.866  1.00  2.77           C  
ATOM   1332  CE  LYS A  92       0.741  36.020  72.765  1.00  2.77           C  
ATOM   1333  NZ  LYS A  92       2.009  36.116  73.537  1.00  2.77           N  
ATOM   1334  H   LYS A  92      -2.219  38.813  69.671  1.00  2.77           H  
ATOM   1335  HA  LYS A  92      -4.086  37.706  71.642  1.00  2.77           H  
ATOM   1336 1HB  LYS A  92      -1.505  39.328  71.829  1.00  2.77           H  
ATOM   1337 2HB  LYS A  92      -2.382  38.693  73.215  1.00  2.77           H  
ATOM   1338 1HG  LYS A  92      -1.967  36.385  72.424  1.00  2.77           H  
ATOM   1339 2HG  LYS A  92      -1.111  37.036  71.013  1.00  2.77           H  
ATOM   1340 1HD  LYS A  92       0.524  38.130  72.480  1.00  2.77           H  
ATOM   1341 2HD  LYS A  92      -0.307  37.496  73.911  1.00  2.77           H  
ATOM   1342 1HE  LYS A  92       0.153  35.188  73.150  1.00  2.77           H  
ATOM   1343 2HE  LYS A  92       0.979  35.830  71.716  1.00  2.77           H  
ATOM   1344 1HZ  LYS A  92       2.527  35.254  73.447  1.00  2.77           H  
ATOM   1345 2HZ  LYS A  92       2.562  36.882  73.174  1.00  2.77           H  
ATOM   1346 3HZ  LYS A  92       1.800  36.284  74.512  1.00  2.77           H  
ATOM   1347  N   LYS A  93      -4.362  40.688  70.584  1.00  3.34           N  
ATOM   1348  CA  LYS A  93      -4.948  42.011  70.772  1.00  3.34           C  
ATOM   1349  C   LYS A  93      -6.458  42.006  70.967  1.00  3.34           C  
ATOM   1350  O   LYS A  93      -7.231  42.492  70.132  1.00  3.34           O  
ATOM   1351  CB  LYS A  93      -4.596  42.902  69.584  1.00  3.34           C  
ATOM   1352  CG  LYS A  93      -5.054  44.350  69.717  1.00  3.34           C  
ATOM   1353  CD  LYS A  93      -4.593  45.193  68.525  1.00  3.34           C  
ATOM   1354  CE  LYS A  93      -5.046  46.645  68.660  1.00  3.34           C  
ATOM   1355  NZ  LYS A  93      -4.609  47.474  67.501  1.00  3.34           N  
ATOM   1356  H   LYS A  93      -4.044  40.438  69.648  1.00  3.34           H  
ATOM   1357  HA  LYS A  93      -4.505  42.447  71.668  1.00  3.34           H  
ATOM   1358 1HB  LYS A  93      -3.515  42.894  69.430  1.00  3.34           H  
ATOM   1359 2HB  LYS A  93      -5.051  42.487  68.681  1.00  3.34           H  
ATOM   1360 1HG  LYS A  93      -6.142  44.381  69.777  1.00  3.34           H  
ATOM   1361 2HG  LYS A  93      -4.648  44.773  70.635  1.00  3.34           H  
ATOM   1362 1HD  LYS A  93      -3.504  45.164  68.459  1.00  3.34           H  
ATOM   1363 2HD  LYS A  93      -5.003  44.777  67.605  1.00  3.34           H  
ATOM   1364 1HE  LYS A  93      -6.133  46.675  68.725  1.00  3.34           H  
ATOM   1365 2HE  LYS A  93      -4.625  47.066  69.572  1.00  3.34           H  
ATOM   1366 1HZ  LYS A  93      -4.927  48.425  67.627  1.00  3.34           H  
ATOM   1367 2HZ  LYS A  93      -3.601  47.462  67.438  1.00  3.34           H  
ATOM   1368 3HZ  LYS A  93      -5.004  47.098  66.651  1.00  3.34           H  
ATOM   1369  N   SER A  94      -6.882  41.532  72.124  1.00  3.97           N  
ATOM   1370  CA  SER A  94      -8.299  41.455  72.449  1.00  3.97           C  
ATOM   1371  C   SER A  94      -9.184  40.888  71.332  1.00  3.97           C  
ATOM   1372  O   SER A  94      -9.363  39.675  71.208  1.00  3.97           O  
ATOM   1373  CB  SER A  94      -8.812  42.831  72.847  1.00  3.97           C  
ATOM   1374  OG  SER A  94      -8.714  43.756  71.784  1.00  3.97           O  
ATOM   1375  H   SER A  94      -6.176  41.151  72.752  1.00  3.97           H  
ATOM   1376  HA  SER A  94      -8.400  40.798  73.313  1.00  3.97           H  
ATOM   1377 1HB  SER A  94      -9.857  42.734  73.140  1.00  3.97           H  
ATOM   1378 2HB  SER A  94      -8.266  43.202  73.712  1.00  3.97           H  
ATOM   1379  HG  SER A  94      -8.465  43.251  70.991  1.00  3.97           H  
ATOM   1380  N   GLY A  95      -9.824  41.772  70.583  1.00  4.57           N  
ATOM   1381  CA  GLY A  95     -10.877  41.428  69.627  1.00  4.57           C  
ATOM   1382  C   GLY A  95     -10.390  40.769  68.339  1.00  4.57           C  
ATOM   1383  O   GLY A  95     -10.602  41.292  67.243  1.00  4.57           O  
ATOM   1384  H   GLY A  95      -9.528  42.734  70.683  1.00  4.57           H  
ATOM   1385 1HA  GLY A  95     -11.590  40.764  70.116  1.00  4.57           H  
ATOM   1386 2HA  GLY A  95     -11.427  42.334  69.376  1.00  4.57           H  
ATOM   1387  N   VAL A  96      -9.762  39.610  68.480  1.00  5.10           N  
ATOM   1388  CA  VAL A  96      -9.259  38.847  67.349  1.00  5.10           C  
ATOM   1389  C   VAL A  96     -10.102  37.596  67.164  1.00  5.10           C  
ATOM   1390  O   VAL A  96     -10.200  36.752  68.055  1.00  5.10           O  
ATOM   1391  CB  VAL A  96      -7.786  38.466  67.570  1.00  5.10           C  
ATOM   1392  CG1 VAL A  96      -7.269  37.624  66.369  1.00  5.10           C  
ATOM   1393  CG2 VAL A  96      -6.968  39.760  67.770  1.00  5.10           C  
ATOM   1394  H   VAL A  96      -9.627  39.271  69.431  1.00  5.10           H  
ATOM   1395  HA  VAL A  96      -9.332  39.458  66.449  1.00  5.10           H  
ATOM   1396  HB  VAL A  96      -7.701  37.846  68.466  1.00  5.10           H  
ATOM   1397 1HG1 VAL A  96      -6.238  37.341  66.535  1.00  5.10           H  
ATOM   1398 2HG1 VAL A  96      -7.876  36.717  66.269  1.00  5.10           H  
ATOM   1399 3HG1 VAL A  96      -7.342  38.209  65.455  1.00  5.10           H  
ATOM   1400 1HG2 VAL A  96      -5.935  39.528  67.946  1.00  5.10           H  
ATOM   1401 2HG2 VAL A  96      -7.049  40.384  66.883  1.00  5.10           H  
ATOM   1402 3HG2 VAL A  96      -7.357  40.303  68.631  1.00  5.10           H  
ATOM   1403  N   LYS A  97     -10.729  37.481  66.005  1.00  5.51           N  
ATOM   1404  CA  LYS A  97     -11.599  36.348  65.746  1.00  5.51           C  
ATOM   1405  C   LYS A  97     -10.827  35.130  65.279  1.00  5.51           C  
ATOM   1406  O   LYS A  97      -9.982  35.216  64.386  1.00  5.51           O  
ATOM   1407  CB  LYS A  97     -12.671  36.701  64.716  1.00  5.51           C  
ATOM   1408  CG  LYS A  97     -13.681  35.574  64.465  1.00  5.51           C  
ATOM   1409  CD  LYS A  97     -14.782  36.001  63.504  1.00  5.51           C  
ATOM   1410  CE  LYS A  97     -15.769  34.866  63.265  1.00  5.51           C  
ATOM   1411  NZ  LYS A  97     -16.855  35.263  62.325  1.00  5.51           N  
ATOM   1412  H   LYS A  97     -10.612  38.199  65.305  1.00  5.51           H  
ATOM   1413  HA  LYS A  97     -12.099  36.080  66.678  1.00  5.51           H  
ATOM   1414 1HB  LYS A  97     -13.220  37.581  65.048  1.00  5.51           H  
ATOM   1415 2HB  LYS A  97     -12.197  36.945  63.765  1.00  5.51           H  
ATOM   1416 1HG  LYS A  97     -13.165  34.712  64.036  1.00  5.51           H  
ATOM   1417 2HG  LYS A  97     -14.127  35.267  65.410  1.00  5.51           H  
ATOM   1418 1HD  LYS A  97     -15.316  36.858  63.917  1.00  5.51           H  
ATOM   1419 2HD  LYS A  97     -14.341  36.293  62.552  1.00  5.51           H  
ATOM   1420 1HE  LYS A  97     -15.235  34.010  62.851  1.00  5.51           H  
ATOM   1421 2HE  LYS A  97     -16.215  34.575  64.217  1.00  5.51           H  
ATOM   1422 1HZ  LYS A  97     -17.488  34.487  62.192  1.00  5.51           H  
ATOM   1423 2HZ  LYS A  97     -17.362  36.049  62.709  1.00  5.51           H  
ATOM   1424 3HZ  LYS A  97     -16.452  35.524  61.437  1.00  5.51           H  
ATOM   1425  N   VAL A  98     -11.132  33.998  65.892  1.00  5.88           N  
ATOM   1426  CA  VAL A  98     -10.546  32.728  65.515  1.00  5.88           C  
ATOM   1427  C   VAL A  98     -11.700  31.819  65.112  1.00  5.88           C  
ATOM   1428  O   VAL A  98     -12.666  31.670  65.861  1.00  5.88           O  
ATOM   1429  CB  VAL A  98      -9.750  32.135  66.684  1.00  5.88           C  
ATOM   1430  CG1 VAL A  98      -9.146  30.803  66.269  1.00  5.88           C  
ATOM   1431  CG2 VAL A  98      -8.680  33.144  67.127  1.00  5.88           C  
ATOM   1432  H   VAL A  98     -11.811  34.020  66.638  1.00  5.88           H  
ATOM   1433  HA  VAL A  98      -9.882  32.869  64.661  1.00  5.88           H  
ATOM   1434  HB  VAL A  98     -10.424  31.936  67.517  1.00  5.88           H  
ATOM   1435 1HG1 VAL A  98      -8.595  30.376  67.105  1.00  5.88           H  
ATOM   1436 2HG1 VAL A  98      -9.944  30.116  65.972  1.00  5.88           H  
ATOM   1437 3HG1 VAL A  98      -8.471  30.954  65.431  1.00  5.88           H  
ATOM   1438 1HG2 VAL A  98      -8.114  32.734  67.961  1.00  5.88           H  
ATOM   1439 2HG2 VAL A  98      -8.015  33.347  66.303  1.00  5.88           H  
ATOM   1440 3HG2 VAL A  98      -9.154  34.076  67.439  1.00  5.88           H  
ATOM   1441  N   ALA A  99     -11.644  31.266  63.910  1.00  6.27           N  
ATOM   1442  CA  ALA A  99     -12.752  30.450  63.433  1.00  6.27           C  
ATOM   1443  C   ALA A  99     -12.896  29.140  64.223  1.00  6.27           C  
ATOM   1444  O   ALA A  99     -11.886  28.584  64.659  1.00  6.27           O  
ATOM   1445  CB  ALA A  99     -12.558  30.121  61.963  1.00  6.27           C  
ATOM   1446  H   ALA A  99     -10.832  31.416  63.328  1.00  6.27           H  
ATOM   1447  HA  ALA A  99     -13.646  31.051  63.547  1.00  6.27           H  
ATOM   1448 1HB  ALA A  99     -13.408  29.541  61.601  1.00  6.27           H  
ATOM   1449 2HB  ALA A  99     -12.476  31.042  61.389  1.00  6.27           H  
ATOM   1450 3HB  ALA A  99     -11.649  29.535  61.841  1.00  6.27           H  
ATOM   1451  N   PRO A 100     -14.136  28.644  64.434  1.00  6.71           N  
ATOM   1452  CA  PRO A 100     -14.480  27.347  64.994  1.00  6.71           C  
ATOM   1453  C   PRO A 100     -14.237  26.252  63.970  1.00  6.71           C  
ATOM   1454  O   PRO A 100     -14.239  26.523  62.764  1.00  6.71           O  
ATOM   1455  CB  PRO A 100     -15.966  27.505  65.327  1.00  6.71           C  
ATOM   1456  CG  PRO A 100     -16.476  28.504  64.328  1.00  6.71           C  
ATOM   1457  CD  PRO A 100     -15.328  29.470  64.112  1.00  6.71           C  
ATOM   1458  HA  PRO A 100     -13.884  27.166  65.903  1.00  6.71           H  
ATOM   1459 1HB  PRO A 100     -16.468  26.528  65.236  1.00  6.71           H  
ATOM   1460 2HB  PRO A 100     -16.085  27.831  66.368  1.00  6.71           H  
ATOM   1461 1HG  PRO A 100     -16.764  27.992  63.413  1.00  6.71           H  
ATOM   1462 2HG  PRO A 100     -17.382  28.997  64.714  1.00  6.71           H  
ATOM   1463 1HD  PRO A 100     -15.340  29.771  63.057  1.00  6.71           H  
ATOM   1464 2HD  PRO A 100     -15.406  30.326  64.805  1.00  6.71           H  
ATOM   1465  N   THR A 101     -14.091  25.013  64.431  1.00  7.21           N  
ATOM   1466  CA  THR A 101     -13.975  23.883  63.517  1.00  7.21           C  
ATOM   1467  C   THR A 101     -15.322  23.181  63.370  1.00  7.21           C  
ATOM   1468  O   THR A 101     -16.254  23.442  64.137  1.00  7.21           O  
ATOM   1469  CB  THR A 101     -12.921  22.883  64.016  1.00  7.21           C  
ATOM   1470  OG1 THR A 101     -13.365  22.294  65.244  1.00  7.21           O  
ATOM   1471  CG2 THR A 101     -11.616  23.602  64.262  1.00  7.21           C  
ATOM   1472  H   THR A 101     -14.066  24.827  65.445  1.00  7.21           H  
ATOM   1473  HA  THR A 101     -13.670  24.252  62.538  1.00  7.21           H  
ATOM   1474  HB  THR A 101     -12.776  22.101  63.275  1.00  7.21           H  
ATOM   1475  HG1 THR A 101     -13.459  22.997  65.940  1.00  7.21           H  
ATOM   1476 1HG2 THR A 101     -10.871  22.893  64.622  1.00  7.21           H  
ATOM   1477 2HG2 THR A 101     -11.270  24.057  63.335  1.00  7.21           H  
ATOM   1478 3HG2 THR A 101     -11.770  24.380  65.014  1.00  7.21           H  
ATOM   1479  N   LYS A 102     -15.427  22.244  62.426  1.00  7.72           N  
ATOM   1480  CA  LYS A 102     -16.690  21.525  62.243  1.00  7.72           C  
ATOM   1481  C   LYS A 102     -17.127  20.766  63.499  1.00  7.72           C  
ATOM   1482  O   LYS A 102     -18.315  20.524  63.697  1.00  7.72           O  
ATOM   1483  CB  LYS A 102     -16.582  20.532  61.081  1.00  7.72           C  
ATOM   1484  CG  LYS A 102     -15.689  19.315  61.370  1.00  7.72           C  
ATOM   1485  CD  LYS A 102     -15.607  18.355  60.192  1.00  7.72           C  
ATOM   1486  CE  LYS A 102     -14.662  17.169  60.489  1.00  7.72           C  
ATOM   1487  NZ  LYS A 102     -15.171  16.268  61.594  1.00  7.72           N  
ATOM   1488  H   LYS A 102     -14.641  22.043  61.823  1.00  7.72           H  
ATOM   1489  HA  LYS A 102     -17.465  22.251  62.008  1.00  7.72           H  
ATOM   1490 1HB  LYS A 102     -17.576  20.159  60.834  1.00  7.72           H  
ATOM   1491 2HB  LYS A 102     -16.191  21.037  60.200  1.00  7.72           H  
ATOM   1492 1HG  LYS A 102     -14.688  19.635  61.656  1.00  7.72           H  
ATOM   1493 2HG  LYS A 102     -16.118  18.761  62.196  1.00  7.72           H  
ATOM   1494 1HD  LYS A 102     -16.602  17.965  59.979  1.00  7.72           H  
ATOM   1495 2HD  LYS A 102     -15.247  18.887  59.312  1.00  7.72           H  
ATOM   1496 1HE  LYS A 102     -14.551  16.580  59.581  1.00  7.72           H  
ATOM   1497 2HE  LYS A 102     -13.686  17.558  60.779  1.00  7.72           H  
ATOM   1498 1HZ  LYS A 102     -14.521  15.517  61.741  1.00  7.72           H  
ATOM   1499 2HZ  LYS A 102     -15.273  16.783  62.493  1.00  7.72           H  
ATOM   1500 3HZ  LYS A 102     -16.064  15.890  61.342  1.00  7.72           H  
ATOM   1501  N   ASP A 103     -16.168  20.427  64.365  1.00  8.24           N  
ATOM   1502  CA  ASP A 103     -16.439  19.675  65.579  1.00  8.24           C  
ATOM   1503  C   ASP A 103     -16.940  20.578  66.709  1.00  8.24           C  
ATOM   1504  O   ASP A 103     -17.386  20.092  67.750  1.00  8.24           O  
ATOM   1505  CB  ASP A 103     -15.178  18.928  66.015  1.00  8.24           C  
ATOM   1506  CG  ASP A 103     -14.760  17.819  65.007  1.00  8.24           C  
ATOM   1507  OD1 ASP A 103     -15.543  17.498  64.125  1.00  8.24           O  
ATOM   1508  OD2 ASP A 103     -13.676  17.310  65.124  1.00  8.24           O  
ATOM   1509  H   ASP A 103     -15.213  20.689  64.161  1.00  8.24           H  
ATOM   1510  HA  ASP A 103     -17.220  18.944  65.363  1.00  8.24           H  
ATOM   1511 1HB  ASP A 103     -14.355  19.644  66.118  1.00  8.24           H  
ATOM   1512 2HB  ASP A 103     -15.342  18.478  66.994  1.00  8.24           H  
ATOM   1513  N   ASP A 104     -16.841  21.896  66.512  1.00  8.73           N  
ATOM   1514  CA  ASP A 104     -17.290  22.868  67.497  1.00  8.73           C  
ATOM   1515  C   ASP A 104     -18.680  23.350  67.088  1.00  8.73           C  
ATOM   1516  O   ASP A 104     -19.569  23.549  67.921  1.00  8.73           O  
ATOM   1517  CB  ASP A 104     -16.347  24.080  67.539  1.00  8.73           C  
ATOM   1518  CG  ASP A 104     -14.896  23.765  67.940  1.00  8.73           C  
ATOM   1519  OD1 ASP A 104     -14.685  23.188  68.980  1.00  8.73           O  
ATOM   1520  OD2 ASP A 104     -13.992  24.137  67.177  1.00  8.73           O  
ATOM   1521  H   ASP A 104     -16.475  22.246  65.633  1.00  8.73           H  
ATOM   1522  HA  ASP A 104     -17.348  22.397  68.479  1.00  8.73           H  
ATOM   1523 1HB  ASP A 104     -16.333  24.539  66.553  1.00  8.73           H  
ATOM   1524 2HB  ASP A 104     -16.745  24.819  68.232  1.00  8.73           H  
ATOM   1525  N   LYS A 105     -18.874  23.462  65.768  1.00  9.18           N  
ATOM   1526  CA  LYS A 105     -20.107  23.970  65.165  1.00  9.18           C  
ATOM   1527  C   LYS A 105     -21.327  23.113  65.485  1.00  9.18           C  
ATOM   1528  O   LYS A 105     -22.458  23.595  65.434  1.00  9.18           O  
ATOM   1529  CB  LYS A 105     -19.943  24.098  63.649  1.00  9.18           C  
ATOM   1530  CG  LYS A 105     -18.995  25.224  63.198  1.00  9.18           C  
ATOM   1531  CD  LYS A 105     -18.863  25.261  61.679  1.00  9.18           C  
ATOM   1532  CE  LYS A 105     -17.897  26.347  61.229  1.00  9.18           C  
ATOM   1533  NZ  LYS A 105     -17.748  26.380  59.743  1.00  9.18           N  
ATOM   1534  H   LYS A 105     -18.089  23.254  65.151  1.00  9.18           H  
ATOM   1535  HA  LYS A 105     -20.291  24.965  65.568  1.00  9.18           H  
ATOM   1536 1HB  LYS A 105     -19.556  23.158  63.253  1.00  9.18           H  
ATOM   1537 2HB  LYS A 105     -20.915  24.270  63.192  1.00  9.18           H  
ATOM   1538 1HG  LYS A 105     -19.384  26.182  63.543  1.00  9.18           H  
ATOM   1539 2HG  LYS A 105     -18.015  25.077  63.639  1.00  9.18           H  
ATOM   1540 1HD  LYS A 105     -18.499  24.301  61.324  1.00  9.18           H  
ATOM   1541 2HD  LYS A 105     -19.839  25.447  61.233  1.00  9.18           H  
ATOM   1542 1HE  LYS A 105     -18.263  27.312  61.568  1.00  9.18           H  
ATOM   1543 2HE  LYS A 105     -16.917  26.159  61.680  1.00  9.18           H  
ATOM   1544 1HZ  LYS A 105     -17.098  27.110  59.489  1.00  9.18           H  
ATOM   1545 2HZ  LYS A 105     -17.396  25.490  59.422  1.00  9.18           H  
ATOM   1546 3HZ  LYS A 105     -18.645  26.562  59.315  1.00  9.18           H  
ATOM   1547  N   GLU A 106     -21.112  21.841  65.807  1.00  9.60           N  
ATOM   1548  CA  GLU A 106     -22.217  20.955  66.156  1.00  9.60           C  
ATOM   1549  C   GLU A 106     -22.932  21.343  67.460  1.00  9.60           C  
ATOM   1550  O   GLU A 106     -24.094  20.981  67.653  1.00  9.60           O  
ATOM   1551  CB  GLU A 106     -21.763  19.493  66.269  1.00  9.60           C  
ATOM   1552  CG  GLU A 106     -21.382  18.827  64.944  1.00  9.60           C  
ATOM   1553  CD  GLU A 106     -21.071  17.337  65.085  1.00  9.60           C  
ATOM   1554  OE1 GLU A 106     -21.031  16.853  66.194  1.00  9.60           O  
ATOM   1555  OE2 GLU A 106     -20.900  16.686  64.079  1.00  9.60           O  
ATOM   1556  H   GLU A 106     -20.162  21.492  65.815  1.00  9.60           H  
ATOM   1557  HA  GLU A 106     -22.951  21.011  65.353  1.00  9.60           H  
ATOM   1558 1HB  GLU A 106     -20.891  19.441  66.925  1.00  9.60           H  
ATOM   1559 2HB  GLU A 106     -22.554  18.903  66.731  1.00  9.60           H  
ATOM   1560 1HG  GLU A 106     -22.201  18.954  64.236  1.00  9.60           H  
ATOM   1561 2HG  GLU A 106     -20.509  19.338  64.540  1.00  9.60           H  
ATOM   1562  N   ASP A 107     -22.230  22.009  68.387  1.00  9.97           N  
ATOM   1563  CA  ASP A 107     -22.831  22.340  69.679  1.00  9.97           C  
ATOM   1564  C   ASP A 107     -22.259  23.626  70.296  1.00  9.97           C  
ATOM   1565  O   ASP A 107     -21.590  23.558  71.326  1.00  9.97           O  
ATOM   1566  CB  ASP A 107     -22.620  21.176  70.661  1.00  9.97           C  
ATOM   1567  CG  ASP A 107     -23.421  21.298  71.975  1.00  9.97           C  
ATOM   1568  OD1 ASP A 107     -24.421  21.972  71.991  1.00  9.97           O  
ATOM   1569  OD2 ASP A 107     -23.015  20.695  72.947  1.00  9.97           O  
ATOM   1570  H   ASP A 107     -21.281  22.329  68.181  1.00  9.97           H  
ATOM   1571  HA  ASP A 107     -23.903  22.459  69.543  1.00  9.97           H  
ATOM   1572 1HB  ASP A 107     -22.905  20.242  70.173  1.00  9.97           H  
ATOM   1573 2HB  ASP A 107     -21.559  21.103  70.905  1.00  9.97           H  
ATOM   1574  N   PRO A 108     -22.477  24.803  69.686  1.00 10.27           N  
ATOM   1575  CA  PRO A 108     -21.975  26.084  70.140  1.00 10.27           C  
ATOM   1576  C   PRO A 108     -22.713  26.566  71.384  1.00 10.27           C  
ATOM   1577  O   PRO A 108     -23.890  26.278  71.570  1.00 10.27           O  
ATOM   1578  CB  PRO A 108     -22.262  26.991  68.940  1.00 10.27           C  
ATOM   1579  CG  PRO A 108     -23.455  26.360  68.260  1.00 10.27           C  
ATOM   1580  CD  PRO A 108     -23.270  24.871  68.452  1.00 10.27           C  
ATOM   1581  HA  PRO A 108     -20.897  26.001  70.331  1.00 10.27           H  
ATOM   1582 1HB  PRO A 108     -22.465  27.995  69.283  1.00 10.27           H  
ATOM   1583 2HB  PRO A 108     -21.375  27.042  68.291  1.00 10.27           H  
ATOM   1584 1HG  PRO A 108     -24.386  26.732  68.706  1.00 10.27           H  
ATOM   1585 2HG  PRO A 108     -23.477  26.643  67.195  1.00 10.27           H  
ATOM   1586 1HD  PRO A 108     -24.243  24.384  68.558  1.00 10.27           H  
ATOM   1587 2HD  PRO A 108     -22.702  24.485  67.624  1.00 10.27           H  
ATOM   1588  N   GLU A 109     -22.039  27.399  72.175  1.00 10.51           N  
ATOM   1589  CA  GLU A 109     -22.646  28.048  73.345  1.00 10.51           C  
ATOM   1590  C   GLU A 109     -23.255  29.404  72.973  1.00 10.51           C  
ATOM   1591  O   GLU A 109     -23.859  30.090  73.805  1.00 10.51           O  
ATOM   1592  CB  GLU A 109     -21.595  28.237  74.441  1.00 10.51           C  
ATOM   1593  CG  GLU A 109     -21.039  26.934  75.013  1.00 10.51           C  
ATOM   1594  CD  GLU A 109     -19.974  27.147  76.071  1.00 10.51           C  
ATOM   1595  OE1 GLU A 109     -19.653  28.278  76.350  1.00 10.51           O  
ATOM   1596  OE2 GLU A 109     -19.486  26.173  76.597  1.00 10.51           O  
ATOM   1597  H   GLU A 109     -21.065  27.581  71.977  1.00 10.51           H  
ATOM   1598  HA  GLU A 109     -23.440  27.406  73.725  1.00 10.51           H  
ATOM   1599 1HB  GLU A 109     -20.760  28.815  74.047  1.00 10.51           H  
ATOM   1600 2HB  GLU A 109     -22.028  28.806  75.264  1.00 10.51           H  
ATOM   1601 1HG  GLU A 109     -21.859  26.364  75.450  1.00 10.51           H  
ATOM   1602 2HG  GLU A 109     -20.622  26.343  74.197  1.00 10.51           H  
ATOM   1603  N   LEU A 110     -23.125  29.734  71.691  1.00 10.68           N  
ATOM   1604  CA  LEU A 110     -23.497  31.002  71.067  1.00 10.68           C  
ATOM   1605  C   LEU A 110     -24.963  31.375  71.195  1.00 10.68           C  
ATOM   1606  O   LEU A 110     -25.318  32.541  71.037  1.00 10.68           O  
ATOM   1607  CB  LEU A 110     -23.130  30.952  69.589  1.00 10.68           C  
ATOM   1608  CG  LEU A 110     -21.635  30.883  69.307  1.00 10.68           C  
ATOM   1609  CD1 LEU A 110     -21.414  30.687  67.817  1.00 10.68           C  
ATOM   1610  CD2 LEU A 110     -20.979  32.152  69.809  1.00 10.68           C  
ATOM   1611  H   LEU A 110     -22.667  29.052  71.107  1.00 10.68           H  
ATOM   1612  HA  LEU A 110     -22.912  31.787  71.539  1.00 10.68           H  
ATOM   1613 1HB  LEU A 110     -23.609  30.087  69.135  1.00 10.68           H  
ATOM   1614 2HB  LEU A 110     -23.518  31.849  69.106  1.00 10.68           H  
ATOM   1615  HG  LEU A 110     -21.203  30.029  69.828  1.00 10.68           H  
ATOM   1616 1HD1 LEU A 110     -20.346  30.628  67.610  1.00 10.68           H  
ATOM   1617 2HD1 LEU A 110     -21.896  29.766  67.493  1.00 10.68           H  
ATOM   1618 3HD1 LEU A 110     -21.842  31.529  67.274  1.00 10.68           H  
ATOM   1619 1HD2 LEU A 110     -19.906  32.108  69.617  1.00 10.68           H  
ATOM   1620 2HD2 LEU A 110     -21.407  33.010  69.291  1.00 10.68           H  
ATOM   1621 3HD2 LEU A 110     -21.154  32.247  70.879  1.00 10.68           H  
ATOM   1622  N   MET A 111     -25.817  30.399  71.475  1.00 10.80           N  
ATOM   1623  CA  MET A 111     -27.236  30.663  71.641  1.00 10.80           C  
ATOM   1624  C   MET A 111     -27.441  31.791  72.660  1.00 10.80           C  
ATOM   1625  O   MET A 111     -28.272  32.678  72.457  1.00 10.80           O  
ATOM   1626  CB  MET A 111     -27.920  29.392  72.121  1.00 10.80           C  
ATOM   1627  CG  MET A 111     -29.388  29.515  72.352  1.00 10.80           C  
ATOM   1628  SD  MET A 111     -30.072  28.028  73.081  1.00 10.80           S  
ATOM   1629  CE  MET A 111     -29.438  28.204  74.747  1.00 10.80           C  
ATOM   1630  H   MET A 111     -25.466  29.459  71.590  1.00 10.80           H  
ATOM   1631  HA  MET A 111     -27.654  30.979  70.686  1.00 10.80           H  
ATOM   1632 1HB  MET A 111     -27.761  28.596  71.393  1.00 10.80           H  
ATOM   1633 2HB  MET A 111     -27.464  29.068  73.056  1.00 10.80           H  
ATOM   1634 1HG  MET A 111     -29.564  30.345  73.027  1.00 10.80           H  
ATOM   1635 2HG  MET A 111     -29.907  29.718  71.417  1.00 10.80           H  
ATOM   1636 1HE  MET A 111     -29.772  27.370  75.356  1.00 10.80           H  
ATOM   1637 2HE  MET A 111     -28.350  28.226  74.724  1.00 10.80           H  
ATOM   1638 3HE  MET A 111     -29.810  29.129  75.186  1.00 10.80           H  
ATOM   1639  N   LYS A 112     -26.733  31.711  73.795  1.00 10.92           N  
ATOM   1640  CA  LYS A 112     -26.756  32.760  74.814  1.00 10.92           C  
ATOM   1641  C   LYS A 112     -28.119  33.353  75.183  1.00 10.92           C  
ATOM   1642  O   LYS A 112     -28.224  34.572  75.302  1.00 10.92           O  
ATOM   1643  CB  LYS A 112     -25.823  33.894  74.393  1.00 10.92           C  
ATOM   1644  CG  LYS A 112     -24.358  33.488  74.294  1.00 10.92           C  
ATOM   1645  CD  LYS A 112     -23.481  34.650  73.869  1.00 10.92           C  
ATOM   1646  CE  LYS A 112     -22.023  34.232  73.763  1.00 10.92           C  
ATOM   1647  NZ  LYS A 112     -21.157  35.357  73.313  1.00 10.92           N  
ATOM   1648  H   LYS A 112     -26.047  30.963  73.888  1.00 10.92           H  
ATOM   1649  HA  LYS A 112     -26.349  32.324  75.726  1.00 10.92           H  
ATOM   1650 1HB  LYS A 112     -26.128  34.269  73.414  1.00 10.92           H  
ATOM   1651 2HB  LYS A 112     -25.902  34.716  75.101  1.00 10.92           H  
ATOM   1652 1HG  LYS A 112     -24.020  33.117  75.261  1.00 10.92           H  
ATOM   1653 2HG  LYS A 112     -24.255  32.689  73.577  1.00 10.92           H  
ATOM   1654 1HD  LYS A 112     -23.815  35.002  72.891  1.00 10.92           H  
ATOM   1655 2HD  LYS A 112     -23.572  35.465  74.584  1.00 10.92           H  
ATOM   1656 1HE  LYS A 112     -21.679  33.887  74.736  1.00 10.92           H  
ATOM   1657 2HE  LYS A 112     -21.939  33.416  73.050  1.00 10.92           H  
ATOM   1658 1HZ  LYS A 112     -20.198  35.044  73.253  1.00 10.92           H  
ATOM   1659 2HZ  LYS A 112     -21.466  35.675  72.405  1.00 10.92           H  
ATOM   1660 3HZ  LYS A 112     -21.221  36.118  73.976  1.00 10.92           H  
ATOM   1661  N   CYS A 113     -29.158  32.550  75.401  1.00 11.01           N  
ATOM   1662  CA  CYS A 113     -30.431  33.176  75.747  1.00 11.01           C  
ATOM   1663  C   CYS A 113     -30.349  33.856  77.121  1.00 11.01           C  
ATOM   1664  O   CYS A 113     -30.094  33.185  78.116  1.00 11.01           O  
ATOM   1665  CB  CYS A 113     -31.550  32.139  75.816  1.00 11.01           C  
ATOM   1666  SG  CYS A 113     -32.011  31.360  74.267  1.00 11.01           S  
ATOM   1667  H   CYS A 113     -29.081  31.549  75.307  1.00 11.01           H  
ATOM   1668  HA  CYS A 113     -30.674  33.898  74.975  1.00 11.01           H  
ATOM   1669 1HB  CYS A 113     -31.267  31.357  76.521  1.00 11.01           H  
ATOM   1670 2HB  CYS A 113     -32.437  32.621  76.196  1.00 11.01           H  
ATOM   1671  N   PRO A 114     -30.665  35.164  77.261  1.00 11.05           N  
ATOM   1672  CA  PRO A 114     -30.594  35.927  78.515  1.00 11.05           C  
ATOM   1673  C   PRO A 114     -31.825  35.726  79.390  1.00 11.05           C  
ATOM   1674  O   PRO A 114     -32.479  36.692  79.787  1.00 11.05           O  
ATOM   1675  CB  PRO A 114     -30.541  37.360  77.994  1.00 11.05           C  
ATOM   1676  CG  PRO A 114     -31.406  37.316  76.740  1.00 11.05           C  
ATOM   1677  CD  PRO A 114     -31.115  35.958  76.107  1.00 11.05           C  
ATOM   1678  HA  PRO A 114     -29.675  35.658  79.057  1.00 11.05           H  
ATOM   1679 1HB  PRO A 114     -30.926  38.052  78.758  1.00 11.05           H  
ATOM   1680 2HB  PRO A 114     -29.499  37.650  77.790  1.00 11.05           H  
ATOM   1681 1HG  PRO A 114     -32.465  37.435  77.012  1.00 11.05           H  
ATOM   1682 2HG  PRO A 114     -31.151  38.154  76.074  1.00 11.05           H  
ATOM   1683 1HD  PRO A 114     -32.040  35.541  75.680  1.00 11.05           H  
ATOM   1684 2HD  PRO A 114     -30.306  36.064  75.363  1.00 11.05           H  
ATOM   1685  N   VAL A 115     -32.162  34.475  79.635  1.00 11.04           N  
ATOM   1686  CA  VAL A 115     -33.368  34.119  80.365  1.00 11.04           C  
ATOM   1687  C   VAL A 115     -33.101  33.011  81.385  1.00 11.04           C  
ATOM   1688  O   VAL A 115     -32.072  32.349  81.299  1.00 11.04           O  
ATOM   1689  CB  VAL A 115     -34.410  33.625  79.353  1.00 11.04           C  
ATOM   1690  CG1 VAL A 115     -34.757  34.700  78.328  1.00 11.04           C  
ATOM   1691  CG2 VAL A 115     -33.839  32.473  78.709  1.00 11.04           C  
ATOM   1692  H   VAL A 115     -31.534  33.746  79.295  1.00 11.04           H  
ATOM   1693  HA  VAL A 115     -33.727  35.016  80.867  1.00 11.04           H  
ATOM   1694  HB  VAL A 115     -35.322  33.348  79.851  1.00 11.04           H  
ATOM   1695 1HG1 VAL A 115     -35.490  34.302  77.628  1.00 11.04           H  
ATOM   1696 2HG1 VAL A 115     -35.177  35.569  78.839  1.00 11.04           H  
ATOM   1697 3HG1 VAL A 115     -33.876  35.000  77.773  1.00 11.04           H  
ATOM   1698 1HG2 VAL A 115     -34.537  32.075  77.984  1.00 11.04           H  
ATOM   1699 2HG2 VAL A 115     -32.936  32.775  78.236  1.00 11.04           H  
ATOM   1700 3HG2 VAL A 115     -33.607  31.733  79.449  1.00 11.04           H  
ATOM   1701  N   PRO A 116     -33.987  32.800  82.379  1.00 11.01           N  
ATOM   1702  CA  PRO A 116     -34.006  31.647  83.278  1.00 11.01           C  
ATOM   1703  C   PRO A 116     -34.382  30.323  82.578  1.00 11.01           C  
ATOM   1704  O   PRO A 116     -34.161  29.242  83.123  1.00 11.01           O  
ATOM   1705  CB  PRO A 116     -35.051  32.059  84.323  1.00 11.01           C  
ATOM   1706  CG  PRO A 116     -35.939  33.062  83.619  1.00 11.01           C  
ATOM   1707  CD  PRO A 116     -35.011  33.824  82.702  1.00 11.01           C  
ATOM   1708  HA  PRO A 116     -33.014  31.552  83.745  1.00 11.01           H  
ATOM   1709 1HB  PRO A 116     -35.604  31.170  84.662  1.00 11.01           H  
ATOM   1710 2HB  PRO A 116     -34.551  32.479  85.207  1.00 11.01           H  
ATOM   1711 1HG  PRO A 116     -36.738  32.537  83.072  1.00 11.01           H  
ATOM   1712 2HG  PRO A 116     -36.435  33.710  84.356  1.00 11.01           H  
ATOM   1713 1HD  PRO A 116     -35.586  34.159  81.847  1.00 11.01           H  
ATOM   1714 2HD  PRO A 116     -34.546  34.666  83.236  1.00 11.01           H  
ATOM   1715  N   GLY A 117     -34.987  30.424  81.390  1.00 10.97           N  
ATOM   1716  CA  GLY A 117     -35.417  29.279  80.583  1.00 10.97           C  
ATOM   1717  C   GLY A 117     -34.475  29.093  79.392  1.00 10.97           C  
ATOM   1718  O   GLY A 117     -33.270  29.272  79.533  1.00 10.97           O  
ATOM   1719  H   GLY A 117     -35.150  31.341  81.011  1.00 10.97           H  
ATOM   1720 1HA  GLY A 117     -35.425  28.378  81.195  1.00 10.97           H  
ATOM   1721 2HA  GLY A 117     -36.434  29.443  80.229  1.00 10.97           H  
ATOM   1722  N   CYS A 118     -35.016  28.684  78.234  1.00 10.95           N  
ATOM   1723  CA  CYS A 118     -34.202  28.440  77.029  1.00 10.95           C  
ATOM   1724  C   CYS A 118     -32.917  27.676  77.312  1.00 10.95           C  
ATOM   1725  O   CYS A 118     -31.821  28.129  76.991  1.00 10.95           O  
ATOM   1726  CB  CYS A 118     -33.821  29.739  76.333  1.00 10.95           C  
ATOM   1727  SG  CYS A 118     -32.805  29.487  74.835  1.00 10.95           S  
ATOM   1728  H   CYS A 118     -36.016  28.550  78.184  1.00 10.95           H  
ATOM   1729  HA  CYS A 118     -34.799  27.852  76.334  1.00 10.95           H  
ATOM   1730 1HB  CYS A 118     -34.713  30.301  76.059  1.00 10.95           H  
ATOM   1731 2HB  CYS A 118     -33.255  30.324  77.029  1.00 10.95           H  
ATOM   1732  N   VAL A 119     -33.047  26.484  77.875  1.00 10.94           N  
ATOM   1733  CA  VAL A 119     -31.870  25.702  78.222  1.00 10.94           C  
ATOM   1734  C   VAL A 119     -31.106  25.208  76.989  1.00 10.94           C  
ATOM   1735  O   VAL A 119     -29.914  24.911  77.069  1.00 10.94           O  
ATOM   1736  CB  VAL A 119     -32.290  24.521  79.115  1.00 10.94           C  
ATOM   1737  CG1 VAL A 119     -32.935  25.069  80.384  1.00 10.94           C  
ATOM   1738  CG2 VAL A 119     -33.266  23.616  78.370  1.00 10.94           C  
ATOM   1739  H   VAL A 119     -33.967  26.142  78.105  1.00 10.94           H  
ATOM   1740  HA  VAL A 119     -31.205  26.342  78.804  1.00 10.94           H  
ATOM   1741  HB  VAL A 119     -31.406  23.953  79.404  1.00 10.94           H  
ATOM   1742 1HG1 VAL A 119     -33.225  24.243  81.036  1.00 10.94           H  
ATOM   1743 2HG1 VAL A 119     -32.225  25.712  80.904  1.00 10.94           H  
ATOM   1744 3HG1 VAL A 119     -33.820  25.652  80.121  1.00 10.94           H  
ATOM   1745 1HG2 VAL A 119     -33.557  22.789  79.019  1.00 10.94           H  
ATOM   1746 2HG2 VAL A 119     -34.149  24.186  78.092  1.00 10.94           H  
ATOM   1747 3HG2 VAL A 119     -32.795  23.215  77.478  1.00 10.94           H  
ATOM   1748  N   GLY A 120     -31.802  25.108  75.855  1.00 10.95           N  
ATOM   1749  CA  GLY A 120     -31.242  24.672  74.578  1.00 10.95           C  
ATOM   1750  C   GLY A 120     -29.727  24.481  74.611  1.00 10.95           C  
ATOM   1751  O   GLY A 120     -29.088  24.376  73.562  1.00 10.95           O  
ATOM   1752  H   GLY A 120     -32.773  25.373  75.887  1.00 10.95           H  
ATOM   1753 1HA  GLY A 120     -31.716  23.736  74.284  1.00 10.95           H  
ATOM   1754 2HA  GLY A 120     -31.496  25.404  73.814  1.00 10.95           H  
TER    1755
ENDMDL

REMARK ID 643608 MODEL 5 line_14-15_sample25
PFRMAT TS
TARGET line_14-15_sample25
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   LEU A   1       1.704  -1.824   1.812  1.00 12.43           N  
ATOM      2  CA  LEU A   1       2.451  -0.936   0.932  1.00 12.43           C  
ATOM      3  C   LEU A   1       1.883   0.462   0.880  1.00 12.43           C  
ATOM      4  O   LEU A   1       0.718   0.660   0.527  1.00 12.43           O  
ATOM      5  CB  LEU A   1       2.482  -1.475  -0.503  1.00 12.43           C  
ATOM      6  CG  LEU A   1       3.170  -0.538  -1.545  1.00 12.43           C  
ATOM      7  CD1 LEU A   1       4.648  -0.384  -1.222  1.00 12.43           C  
ATOM      8  CD2 LEU A   1       2.976  -1.105  -2.933  1.00 12.43           C  
ATOM      9 1H   LEU A   1       2.333  -2.490   2.237  1.00 12.43           H  
ATOM     10 2H   LEU A   1       1.258  -1.273   2.532  1.00 12.43           H  
ATOM     11 3H   LEU A   1       1.001  -2.314   1.279  1.00 12.43           H  
ATOM     12  HA  LEU A   1       3.473  -0.872   1.304  1.00 12.43           H  
ATOM     13 1HB  LEU A   1       3.011  -2.425  -0.509  1.00 12.43           H  
ATOM     14 2HB  LEU A   1       1.459  -1.645  -0.835  1.00 12.43           H  
ATOM     15  HG  LEU A   1       2.713   0.454  -1.499  1.00 12.43           H  
ATOM     16 1HD1 LEU A   1       5.105   0.286  -1.953  1.00 12.43           H  
ATOM     17 2HD1 LEU A   1       4.764   0.039  -0.229  1.00 12.43           H  
ATOM     18 3HD1 LEU A   1       5.134  -1.355  -1.263  1.00 12.43           H  
ATOM     19 1HD2 LEU A   1       3.444  -0.438  -3.661  1.00 12.43           H  
ATOM     20 2HD2 LEU A   1       3.434  -2.091  -2.994  1.00 12.43           H  
ATOM     21 3HD2 LEU A   1       1.911  -1.183  -3.145  1.00 12.43           H  
ATOM     22  N   THR A   2       2.724   1.432   1.197  1.00 12.23           N  
ATOM     23  CA  THR A   2       2.340   2.823   1.080  1.00 12.23           C  
ATOM     24  C   THR A   2       3.072   3.426  -0.103  1.00 12.23           C  
ATOM     25  O   THR A   2       4.295   3.318  -0.213  1.00 12.23           O  
ATOM     26  CB  THR A   2       2.661   3.619   2.355  1.00 12.23           C  
ATOM     27  OG1 THR A   2       1.932   3.066   3.459  1.00 12.23           O  
ATOM     28  CG2 THR A   2       2.286   5.095   2.167  1.00 12.23           C  
ATOM     29  H   THR A   2       3.662   1.210   1.497  1.00 12.23           H  
ATOM     30  HA  THR A   2       1.269   2.890   0.887  1.00 12.23           H  
ATOM     31  HB  THR A   2       3.721   3.544   2.568  1.00 12.23           H  
ATOM     32  HG1 THR A   2       2.067   3.614   4.237  1.00 12.23           H  
ATOM     33 1HG2 THR A   2       2.519   5.648   3.074  1.00 12.23           H  
ATOM     34 2HG2 THR A   2       2.851   5.518   1.334  1.00 12.23           H  
ATOM     35 3HG2 THR A   2       1.223   5.177   1.957  1.00 12.23           H  
ATOM     36  N   ASN A   3       2.311   4.031  -0.999  1.00 11.91           N  
ATOM     37  CA  ASN A   3       2.858   4.671  -2.180  1.00 11.91           C  
ATOM     38  C   ASN A   3       3.069   6.149  -1.896  1.00 11.91           C  
ATOM     39  O   ASN A   3       2.111   6.881  -1.647  1.00 11.91           O  
ATOM     40  CB  ASN A   3       1.947   4.457  -3.371  1.00 11.91           C  
ATOM     41  CG  ASN A   3       1.852   2.996  -3.781  1.00 11.91           C  
ATOM     42  OD1 ASN A   3       2.867   2.312  -3.955  1.00 11.91           O  
ATOM     43  ND2 ASN A   3       0.642   2.516  -3.936  1.00 11.91           N  
ATOM     44  H   ASN A   3       1.314   4.058  -0.842  1.00 11.91           H  
ATOM     45  HA  ASN A   3       3.834   4.238  -2.401  1.00 11.91           H  
ATOM     46 1HB  ASN A   3       0.949   4.827  -3.138  1.00 11.91           H  
ATOM     47 2HB  ASN A   3       2.321   5.036  -4.216  1.00 11.91           H  
ATOM     48 1HD2 ASN A   3       0.508   1.562  -4.207  1.00 11.91           H  
ATOM     49 2HD2 ASN A   3      -0.153   3.105  -3.787  1.00 11.91           H  
ATOM     50  N   PHE A   4       4.318   6.583  -1.888  1.00 11.46           N  
ATOM     51  CA  PHE A   4       4.606   7.963  -1.535  1.00 11.46           C  
ATOM     52  C   PHE A   4       4.734   8.845  -2.768  1.00 11.46           C  
ATOM     53  O   PHE A   4       5.634   8.664  -3.586  1.00 11.46           O  
ATOM     54  CB  PHE A   4       5.895   8.031  -0.728  1.00 11.46           C  
ATOM     55  CG  PHE A   4       5.784   7.368   0.612  1.00 11.46           C  
ATOM     56  CD1 PHE A   4       6.001   6.006   0.731  1.00 11.46           C  
ATOM     57  CD2 PHE A   4       5.463   8.090   1.748  1.00 11.46           C  
ATOM     58  CE1 PHE A   4       5.908   5.382   1.950  1.00 11.46           C  
ATOM     59  CE2 PHE A   4       5.366   7.465   2.976  1.00 11.46           C  
ATOM     60  CZ  PHE A   4       5.592   6.107   3.076  1.00 11.46           C  
ATOM     61  H   PHE A   4       5.070   5.945  -2.103  1.00 11.46           H  
ATOM     62  HA  PHE A   4       3.790   8.346  -0.922  1.00 11.46           H  
ATOM     63 1HB  PHE A   4       6.700   7.552  -1.282  1.00 11.46           H  
ATOM     64 2HB  PHE A   4       6.173   9.075  -0.575  1.00 11.46           H  
ATOM     65  HD1 PHE A   4       6.249   5.422  -0.157  1.00 11.46           H  
ATOM     66  HD2 PHE A   4       5.286   9.163   1.664  1.00 11.46           H  
ATOM     67  HE1 PHE A   4       6.082   4.308   2.020  1.00 11.46           H  
ATOM     68  HE2 PHE A   4       5.113   8.043   3.865  1.00 11.46           H  
ATOM     69  HZ  PHE A   4       5.517   5.611   4.042  1.00 11.46           H  
ATOM     70  N   LYS A   5       3.813   9.789  -2.901  1.00 10.88           N  
ATOM     71  CA  LYS A   5       3.799  10.692  -4.044  1.00 10.88           C  
ATOM     72  C   LYS A   5       4.674  11.897  -3.764  1.00 10.88           C  
ATOM     73  O   LYS A   5       4.556  12.521  -2.709  1.00 10.88           O  
ATOM     74  CB  LYS A   5       2.378  11.148  -4.374  1.00 10.88           C  
ATOM     75  CG  LYS A   5       2.289  12.039  -5.613  1.00 10.88           C  
ATOM     76  CD  LYS A   5       0.853  12.413  -5.948  1.00 10.88           C  
ATOM     77  CE  LYS A   5       0.803  13.333  -7.161  1.00 10.88           C  
ATOM     78  NZ  LYS A   5      -0.593  13.719  -7.509  1.00 10.88           N  
ATOM     79  H   LYS A   5       3.097   9.873  -2.194  1.00 10.88           H  
ATOM     80  HA  LYS A   5       4.210  10.172  -4.909  1.00 10.88           H  
ATOM     81 1HB  LYS A   5       1.742  10.277  -4.535  1.00 10.88           H  
ATOM     82 2HB  LYS A   5       1.969  11.704  -3.531  1.00 10.88           H  
ATOM     83 1HG  LYS A   5       2.859  12.957  -5.443  1.00 10.88           H  
ATOM     84 2HG  LYS A   5       2.728  11.519  -6.463  1.00 10.88           H  
ATOM     85 1HD  LYS A   5       0.278  11.511  -6.158  1.00 10.88           H  
ATOM     86 2HD  LYS A   5       0.403  12.923  -5.097  1.00 10.88           H  
ATOM     87 1HE  LYS A   5       1.378  14.234  -6.948  1.00 10.88           H  
ATOM     88 2HE  LYS A   5       1.251  12.822  -8.013  1.00 10.88           H  
ATOM     89 1HZ  LYS A   5      -0.583  14.327  -8.316  1.00 10.88           H  
ATOM     90 2HZ  LYS A   5      -1.131  12.889  -7.720  1.00 10.88           H  
ATOM     91 3HZ  LYS A   5      -1.014  14.203  -6.729  1.00 10.88           H  
ATOM     92  N   LEU A   6       5.559  12.221  -4.692  1.00 10.19           N  
ATOM     93  CA  LEU A   6       6.420  13.372  -4.497  1.00 10.19           C  
ATOM     94  C   LEU A   6       5.835  14.602  -5.166  1.00 10.19           C  
ATOM     95  O   LEU A   6       5.277  14.518  -6.262  1.00 10.19           O  
ATOM     96  CB  LEU A   6       7.804  13.084  -5.064  1.00 10.19           C  
ATOM     97  CG  LEU A   6       8.518  11.890  -4.452  1.00 10.19           C  
ATOM     98  CD1 LEU A   6       9.854  11.705  -5.151  1.00 10.19           C  
ATOM     99  CD2 LEU A   6       8.684  12.114  -2.961  1.00 10.19           C  
ATOM    100  H   LEU A   6       5.631  11.668  -5.533  1.00 10.19           H  
ATOM    101  HA  LEU A   6       6.510  13.568  -3.430  1.00 10.19           H  
ATOM    102 1HB  LEU A   6       7.704  12.888  -6.124  1.00 10.19           H  
ATOM    103 2HB  LEU A   6       8.431  13.969  -4.930  1.00 10.19           H  
ATOM    104  HG  LEU A   6       7.925  10.985  -4.612  1.00 10.19           H  
ATOM    105 1HD1 LEU A   6      10.370  10.843  -4.728  1.00 10.19           H  
ATOM    106 2HD1 LEU A   6       9.687  11.541  -6.216  1.00 10.19           H  
ATOM    107 3HD1 LEU A   6      10.464  12.598  -5.013  1.00 10.19           H  
ATOM    108 1HD2 LEU A   6       9.191  11.256  -2.519  1.00 10.19           H  
ATOM    109 2HD2 LEU A   6       9.275  13.014  -2.792  1.00 10.19           H  
ATOM    110 3HD2 LEU A   6       7.700  12.232  -2.499  1.00 10.19           H  
ATOM    111  N   LYS A   7       5.989  15.746  -4.513  1.00  9.44           N  
ATOM    112  CA  LYS A   7       5.546  17.019  -5.060  1.00  9.44           C  
ATOM    113  C   LYS A   7       6.745  17.884  -5.371  1.00  9.44           C  
ATOM    114  O   LYS A   7       7.650  18.023  -4.548  1.00  9.44           O  
ATOM    115  CB  LYS A   7       4.603  17.746  -4.100  1.00  9.44           C  
ATOM    116  CG  LYS A   7       4.081  19.087  -4.636  1.00  9.44           C  
ATOM    117  CD  LYS A   7       3.083  19.732  -3.686  1.00  9.44           C  
ATOM    118  CE  LYS A   7       2.573  21.053  -4.245  1.00  9.44           C  
ATOM    119  NZ  LYS A   7       1.576  21.692  -3.341  1.00  9.44           N  
ATOM    120  H   LYS A   7       6.439  15.733  -3.609  1.00  9.44           H  
ATOM    121  HA  LYS A   7       5.016  16.837  -5.995  1.00  9.44           H  
ATOM    122 1HB  LYS A   7       3.743  17.111  -3.883  1.00  9.44           H  
ATOM    123 2HB  LYS A   7       5.117  17.938  -3.160  1.00  9.44           H  
ATOM    124 1HG  LYS A   7       4.920  19.775  -4.780  1.00  9.44           H  
ATOM    125 2HG  LYS A   7       3.603  18.930  -5.602  1.00  9.44           H  
ATOM    126 1HD  LYS A   7       2.237  19.060  -3.530  1.00  9.44           H  
ATOM    127 2HD  LYS A   7       3.562  19.916  -2.724  1.00  9.44           H  
ATOM    128 1HE  LYS A   7       3.413  21.729  -4.377  1.00  9.44           H  
ATOM    129 2HE  LYS A   7       2.110  20.874  -5.214  1.00  9.44           H  
ATOM    130 1HZ  LYS A   7       1.263  22.563  -3.746  1.00  9.44           H  
ATOM    131 2HZ  LYS A   7       0.785  21.073  -3.222  1.00  9.44           H  
ATOM    132 3HZ  LYS A   7       2.000  21.872  -2.443  1.00  9.44           H  
ATOM    133  N   PHE A   8       6.753  18.462  -6.558  1.00  8.68           N  
ATOM    134  CA  PHE A   8       7.854  19.307  -6.969  1.00  8.68           C  
ATOM    135  C   PHE A   8       7.335  20.721  -7.140  1.00  8.68           C  
ATOM    136  O   PHE A   8       6.167  20.912  -7.482  1.00  8.68           O  
ATOM    137  CB  PHE A   8       8.448  18.760  -8.258  1.00  8.68           C  
ATOM    138  CG  PHE A   8       8.975  17.355  -8.063  1.00  8.68           C  
ATOM    139  CD1 PHE A   8       8.118  16.266  -8.210  1.00  8.68           C  
ATOM    140  CD2 PHE A   8      10.293  17.113  -7.715  1.00  8.68           C  
ATOM    141  CE1 PHE A   8       8.567  14.981  -8.022  1.00  8.68           C  
ATOM    142  CE2 PHE A   8      10.745  15.816  -7.523  1.00  8.68           C  
ATOM    143  CZ  PHE A   8       9.879  14.752  -7.679  1.00  8.68           C  
ATOM    144  H   PHE A   8       5.982  18.304  -7.191  1.00  8.68           H  
ATOM    145  HA  PHE A   8       8.621  19.310  -6.193  1.00  8.68           H  
ATOM    146 1HB  PHE A   8       7.694  18.747  -9.042  1.00  8.68           H  
ATOM    147 2HB  PHE A   8       9.267  19.398  -8.589  1.00  8.68           H  
ATOM    148  HD1 PHE A   8       7.075  16.438  -8.477  1.00  8.68           H  
ATOM    149  HD2 PHE A   8      10.975  17.955  -7.589  1.00  8.68           H  
ATOM    150  HE1 PHE A   8       7.877  14.146  -8.145  1.00  8.68           H  
ATOM    151  HE2 PHE A   8      11.784  15.635  -7.248  1.00  8.68           H  
ATOM    152  HZ  PHE A   8      10.234  13.734  -7.529  1.00  8.68           H  
ATOM    153  N   LEU A   9       8.186  21.704  -6.882  1.00  7.96           N  
ATOM    154  CA  LEU A   9       7.779  23.097  -6.990  1.00  7.96           C  
ATOM    155  C   LEU A   9       8.364  23.788  -8.215  1.00  7.96           C  
ATOM    156  O   LEU A   9       9.444  23.434  -8.689  1.00  7.96           O  
ATOM    157  CB  LEU A   9       8.170  23.833  -5.711  1.00  7.96           C  
ATOM    158  CG  LEU A   9       7.587  23.209  -4.424  1.00  7.96           C  
ATOM    159  CD1 LEU A   9       8.080  23.975  -3.225  1.00  7.96           C  
ATOM    160  CD2 LEU A   9       6.070  23.212  -4.498  1.00  7.96           C  
ATOM    161  H   LEU A   9       9.131  21.483  -6.602  1.00  7.96           H  
ATOM    162  HA  LEU A   9       6.694  23.129  -7.079  1.00  7.96           H  
ATOM    163 1HB  LEU A   9       9.254  23.846  -5.625  1.00  7.96           H  
ATOM    164 2HB  LEU A   9       7.813  24.859  -5.776  1.00  7.96           H  
ATOM    165  HG  LEU A   9       7.936  22.180  -4.330  1.00  7.96           H  
ATOM    166 1HD1 LEU A   9       7.680  23.525  -2.316  1.00  7.96           H  
ATOM    167 2HD1 LEU A   9       9.167  23.939  -3.198  1.00  7.96           H  
ATOM    168 3HD1 LEU A   9       7.747  25.009  -3.295  1.00  7.96           H  
ATOM    169 1HD2 LEU A   9       5.665  22.761  -3.593  1.00  7.96           H  
ATOM    170 2HD2 LEU A   9       5.713  24.237  -4.588  1.00  7.96           H  
ATOM    171 3HD2 LEU A   9       5.744  22.638  -5.366  1.00  7.96           H  
ATOM    172  N   SER A  10       7.648  24.795  -8.700  1.00  7.29           N  
ATOM    173  CA  SER A  10       8.047  25.604  -9.848  1.00  7.29           C  
ATOM    174  C   SER A  10       8.075  27.080  -9.478  1.00  7.29           C  
ATOM    175  O   SER A  10       7.458  27.904 -10.152  1.00  7.29           O  
ATOM    176  CB  SER A  10       7.100  25.389 -11.011  1.00  7.29           C  
ATOM    177  OG  SER A  10       7.111  24.052 -11.431  1.00  7.29           O  
ATOM    178  H   SER A  10       6.770  25.012  -8.251  1.00  7.29           H  
ATOM    179  HA  SER A  10       9.053  25.306 -10.152  1.00  7.29           H  
ATOM    180 1HB  SER A  10       6.090  25.677 -10.722  1.00  7.29           H  
ATOM    181 2HB  SER A  10       7.399  26.034 -11.837  1.00  7.29           H  
ATOM    182  HG  SER A  10       8.039  23.802 -11.493  1.00  7.29           H  
ATOM    183  N   LYS A  11       8.816  27.411  -8.415  1.00  6.66           N  
ATOM    184  CA  LYS A  11       8.853  28.752  -7.804  1.00  6.66           C  
ATOM    185  C   LYS A  11       9.228  29.884  -8.760  1.00  6.66           C  
ATOM    186  O   LYS A  11       8.909  31.051  -8.509  1.00  6.66           O  
ATOM    187  CB  LYS A  11       9.835  28.775  -6.634  1.00  6.66           C  
ATOM    188  CG  LYS A  11       9.415  27.964  -5.410  1.00  6.66           C  
ATOM    189  CD  LYS A  11      10.468  28.075  -4.306  1.00  6.66           C  
ATOM    190  CE  LYS A  11      10.087  27.274  -3.076  1.00  6.66           C  
ATOM    191  NZ  LYS A  11      11.115  27.383  -2.001  1.00  6.66           N  
ATOM    192  H   LYS A  11       9.337  26.667  -7.968  1.00  6.66           H  
ATOM    193  HA  LYS A  11       7.853  28.969  -7.418  1.00  6.66           H  
ATOM    194 1HB  LYS A  11      10.799  28.393  -6.970  1.00  6.66           H  
ATOM    195 2HB  LYS A  11       9.990  29.806  -6.314  1.00  6.66           H  
ATOM    196 1HG  LYS A  11       8.460  28.331  -5.034  1.00  6.66           H  
ATOM    197 2HG  LYS A  11       9.301  26.918  -5.690  1.00  6.66           H  
ATOM    198 1HD  LYS A  11      11.425  27.710  -4.682  1.00  6.66           H  
ATOM    199 2HD  LYS A  11      10.586  29.121  -4.023  1.00  6.66           H  
ATOM    200 1HE  LYS A  11       9.132  27.634  -2.694  1.00  6.66           H  
ATOM    201 2HE  LYS A  11       9.985  26.233  -3.356  1.00  6.66           H  
ATOM    202 1HZ  LYS A  11      10.828  26.834  -1.203  1.00  6.66           H  
ATOM    203 2HZ  LYS A  11      12.001  27.039  -2.345  1.00  6.66           H  
ATOM    204 3HZ  LYS A  11      11.215  28.350  -1.725  1.00  6.66           H  
ATOM    205  N   ASP A  12       9.872  29.559  -9.872  1.00  6.05           N  
ATOM    206  CA  ASP A  12      10.224  30.590 -10.835  1.00  6.05           C  
ATOM    207  C   ASP A  12       8.959  31.326 -11.302  1.00  6.05           C  
ATOM    208  O   ASP A  12       9.011  32.513 -11.628  1.00  6.05           O  
ATOM    209  CB  ASP A  12      10.985  29.999 -12.026  1.00  6.05           C  
ATOM    210  CG  ASP A  12      12.464  29.597 -11.701  1.00  6.05           C  
ATOM    211  OD1 ASP A  12      12.998  30.005 -10.667  1.00  6.05           O  
ATOM    212  OD2 ASP A  12      13.038  28.894 -12.491  1.00  6.05           O  
ATOM    213  H   ASP A  12      10.108  28.594 -10.047  1.00  6.05           H  
ATOM    214  HA  ASP A  12      10.866  31.308 -10.342  1.00  6.05           H  
ATOM    215 1HB  ASP A  12      10.457  29.116 -12.385  1.00  6.05           H  
ATOM    216 2HB  ASP A  12      10.993  30.724 -12.841  1.00  6.05           H  
ATOM    217  N   ILE A  13       7.812  30.637 -11.292  1.00  5.45           N  
ATOM    218  CA  ILE A  13       6.561  31.249 -11.709  1.00  5.45           C  
ATOM    219  C   ILE A  13       6.193  32.423 -10.807  1.00  5.45           C  
ATOM    220  O   ILE A  13       5.445  33.301 -11.215  1.00  5.45           O  
ATOM    221  CB  ILE A  13       5.396  30.242 -11.704  1.00  5.45           C  
ATOM    222  CG1 ILE A  13       4.239  30.804 -12.528  1.00  5.45           C  
ATOM    223  CG2 ILE A  13       4.908  29.976 -10.272  1.00  5.45           C  
ATOM    224  CD1 ILE A  13       4.571  30.964 -13.999  1.00  5.45           C  
ATOM    225  H   ILE A  13       7.800  29.669 -10.972  1.00  5.45           H  
ATOM    226  HA  ILE A  13       6.683  31.627 -12.723  1.00  5.45           H  
ATOM    227  HB  ILE A  13       5.729  29.307 -12.152  1.00  5.45           H  
ATOM    228 1HG1 ILE A  13       3.384  30.136 -12.434  1.00  5.45           H  
ATOM    229 2HG1 ILE A  13       3.962  31.783 -12.129  1.00  5.45           H  
ATOM    230 1HG2 ILE A  13       4.092  29.258 -10.297  1.00  5.45           H  
ATOM    231 2HG2 ILE A  13       5.720  29.578  -9.672  1.00  5.45           H  
ATOM    232 3HG2 ILE A  13       4.552  30.899  -9.829  1.00  5.45           H  
ATOM    233 1HD1 ILE A  13       3.708  31.368 -14.527  1.00  5.45           H  
ATOM    234 2HD1 ILE A  13       5.417  31.651 -14.113  1.00  5.45           H  
ATOM    235 3HD1 ILE A  13       4.833  29.997 -14.421  1.00  5.45           H  
ATOM    236  N   LYS A  14       6.688  32.435  -9.564  1.00  4.83           N  
ATOM    237  CA  LYS A  14       6.380  33.523  -8.660  1.00  4.83           C  
ATOM    238  C   LYS A  14       7.322  34.679  -8.955  1.00  4.83           C  
ATOM    239  O   LYS A  14       6.955  35.847  -8.840  1.00  4.83           O  
ATOM    240  CB  LYS A  14       6.523  33.074  -7.210  1.00  4.83           C  
ATOM    241  CG  LYS A  14       5.576  31.943  -6.798  1.00  4.83           C  
ATOM    242  CD  LYS A  14       4.109  32.344  -6.922  1.00  4.83           C  
ATOM    243  CE  LYS A  14       3.190  31.232  -6.415  1.00  4.83           C  
ATOM    244  NZ  LYS A  14       1.748  31.595  -6.533  1.00  4.83           N  
ATOM    245  H   LYS A  14       7.325  31.707  -9.256  1.00  4.83           H  
ATOM    246  HA  LYS A  14       5.362  33.853  -8.836  1.00  4.83           H  
ATOM    247 1HB  LYS A  14       7.545  32.732  -7.040  1.00  4.83           H  
ATOM    248 2HB  LYS A  14       6.347  33.920  -6.550  1.00  4.83           H  
ATOM    249 1HG  LYS A  14       5.768  31.072  -7.430  1.00  4.83           H  
ATOM    250 2HG  LYS A  14       5.779  31.665  -5.764  1.00  4.83           H  
ATOM    251 1HD  LYS A  14       3.926  33.252  -6.348  1.00  4.83           H  
ATOM    252 2HD  LYS A  14       3.880  32.542  -7.969  1.00  4.83           H  
ATOM    253 1HE  LYS A  14       3.375  30.327  -6.995  1.00  4.83           H  
ATOM    254 2HE  LYS A  14       3.419  31.033  -5.369  1.00  4.83           H  
ATOM    255 1HZ  LYS A  14       1.179  30.834  -6.186  1.00  4.83           H  
ATOM    256 2HZ  LYS A  14       1.565  32.426  -5.990  1.00  4.83           H  
ATOM    257 3HZ  LYS A  14       1.521  31.769  -7.501  1.00  4.83           H  
ATOM    258  N   LYS A  15       8.536  34.354  -9.408  1.00  4.22           N  
ATOM    259  CA  LYS A  15       9.533  35.381  -9.741  1.00  4.22           C  
ATOM    260  C   LYS A  15       9.021  36.240 -10.905  1.00  4.22           C  
ATOM    261  O   LYS A  15       9.352  37.421 -11.024  1.00  4.22           O  
ATOM    262  CB  LYS A  15      10.867  34.745 -10.124  1.00  4.22           C  
ATOM    263  CG  LYS A  15      11.586  34.035  -8.988  1.00  4.22           C  
ATOM    264  CD  LYS A  15      12.854  33.353  -9.500  1.00  4.22           C  
ATOM    265  CE  LYS A  15      13.534  32.530  -8.419  1.00  4.22           C  
ATOM    266  NZ  LYS A  15      14.612  31.675  -8.990  1.00  4.22           N  
ATOM    267  H   LYS A  15       8.774  33.363  -9.482  1.00  4.22           H  
ATOM    268  HA  LYS A  15       9.677  36.025  -8.875  1.00  4.22           H  
ATOM    269 1HB  LYS A  15      10.728  34.043 -10.933  1.00  4.22           H  
ATOM    270 2HB  LYS A  15      11.534  35.524 -10.493  1.00  4.22           H  
ATOM    271 1HG  LYS A  15      11.842  34.748  -8.207  1.00  4.22           H  
ATOM    272 2HG  LYS A  15      10.919  33.276  -8.567  1.00  4.22           H  
ATOM    273 1HD  LYS A  15      12.627  32.708 -10.346  1.00  4.22           H  
ATOM    274 2HD  LYS A  15      13.552  34.116  -9.840  1.00  4.22           H  
ATOM    275 1HE  LYS A  15      13.969  33.200  -7.680  1.00  4.22           H  
ATOM    276 2HE  LYS A  15      12.797  31.890  -7.932  1.00  4.22           H  
ATOM    277 1HZ  LYS A  15      15.045  31.133  -8.265  1.00  4.22           H  
ATOM    278 2HZ  LYS A  15      14.162  31.030  -9.682  1.00  4.22           H  
ATOM    279 3HZ  LYS A  15      15.303  32.237  -9.451  1.00  4.22           H  
ATOM    280  N   GLU A  16       8.170  35.630 -11.739  1.00  3.66           N  
ATOM    281  CA  GLU A  16       7.575  36.278 -12.910  1.00  3.66           C  
ATOM    282  C   GLU A  16       6.374  37.171 -12.560  1.00  3.66           C  
ATOM    283  O   GLU A  16       5.809  37.833 -13.432  1.00  3.66           O  
ATOM    284  CB  GLU A  16       7.117  35.229 -13.937  1.00  3.66           C  
ATOM    285  CG  GLU A  16       8.243  34.425 -14.591  1.00  3.66           C  
ATOM    286  CD  GLU A  16       7.753  33.425 -15.631  1.00  3.66           C  
ATOM    287  OE1 GLU A  16       6.566  33.349 -15.857  1.00  3.66           O  
ATOM    288  OE2 GLU A  16       8.576  32.742 -16.199  1.00  3.66           O  
ATOM    289  H   GLU A  16       7.993  34.637 -11.576  1.00  3.66           H  
ATOM    290  HA  GLU A  16       8.337  36.903 -13.373  1.00  3.66           H  
ATOM    291 1HB  GLU A  16       6.446  34.518 -13.446  1.00  3.66           H  
ATOM    292 2HB  GLU A  16       6.549  35.718 -14.727  1.00  3.66           H  
ATOM    293 1HG  GLU A  16       8.937  35.116 -15.065  1.00  3.66           H  
ATOM    294 2HG  GLU A  16       8.783  33.891 -13.811  1.00  3.66           H  
ATOM    295  N   LEU A  17       5.991  37.200 -11.285  1.00  3.19           N  
ATOM    296  CA  LEU A  17       4.857  37.978 -10.802  1.00  3.19           C  
ATOM    297  C   LEU A  17       5.348  39.170  -9.998  1.00  3.19           C  
ATOM    298  O   LEU A  17       4.742  39.573  -9.002  1.00  3.19           O  
ATOM    299  CB  LEU A  17       3.956  37.103  -9.940  1.00  3.19           C  
ATOM    300  CG  LEU A  17       3.379  35.906 -10.634  1.00  3.19           C  
ATOM    301  CD1 LEU A  17       2.600  35.083  -9.633  1.00  3.19           C  
ATOM    302  CD2 LEU A  17       2.510  36.363 -11.788  1.00  3.19           C  
ATOM    303  H   LEU A  17       6.499  36.652 -10.592  1.00  3.19           H  
ATOM    304  HA  LEU A  17       4.289  38.341 -11.655  1.00  3.19           H  
ATOM    305 1HB  LEU A  17       4.529  36.753  -9.082  1.00  3.19           H  
ATOM    306 2HB  LEU A  17       3.130  37.691  -9.595  1.00  3.19           H  
ATOM    307  HG  LEU A  17       4.182  35.300 -11.018  1.00  3.19           H  
ATOM    308 1HD1 LEU A  17       2.197  34.201 -10.129  1.00  3.19           H  
ATOM    309 2HD1 LEU A  17       3.256  34.779  -8.830  1.00  3.19           H  
ATOM    310 3HD1 LEU A  17       1.787  35.681  -9.228  1.00  3.19           H  
ATOM    311 1HD2 LEU A  17       2.100  35.491 -12.298  1.00  3.19           H  
ATOM    312 2HD2 LEU A  17       1.696  36.980 -11.409  1.00  3.19           H  
ATOM    313 3HD2 LEU A  17       3.113  36.944 -12.489  1.00  3.19           H  
ATOM    314  N   LEU A  18       6.504  39.685 -10.385  1.00  2.83           N  
ATOM    315  CA  LEU A  18       7.110  40.817  -9.710  1.00  2.83           C  
ATOM    316  C   LEU A  18       7.456  41.981 -10.656  1.00  2.83           C  
ATOM    317  O   LEU A  18       8.526  42.584 -10.528  1.00  2.83           O  
ATOM    318  CB  LEU A  18       8.347  40.341  -8.962  1.00  2.83           C  
ATOM    319  CG  LEU A  18       8.109  39.299  -7.869  1.00  2.83           C  
ATOM    320  CD1 LEU A  18       9.440  38.775  -7.416  1.00  2.83           C  
ATOM    321  CD2 LEU A  18       7.337  39.925  -6.709  1.00  2.83           C  
ATOM    322  H   LEU A  18       6.967  39.290 -11.193  1.00  2.83           H  
ATOM    323  HA  LEU A  18       6.400  41.190  -8.976  1.00  2.83           H  
ATOM    324 1HB  LEU A  18       9.052  39.918  -9.680  1.00  2.83           H  
ATOM    325 2HB  LEU A  18       8.800  41.188  -8.484  1.00  2.83           H  
ATOM    326  HG  LEU A  18       7.542  38.463  -8.278  1.00  2.83           H  
ATOM    327 1HD1 LEU A  18       9.286  38.014  -6.655  1.00  2.83           H  
ATOM    328 2HD1 LEU A  18       9.960  38.339  -8.267  1.00  2.83           H  
ATOM    329 3HD1 LEU A  18      10.029  39.597  -7.009  1.00  2.83           H  
ATOM    330 1HD2 LEU A  18       7.172  39.175  -5.937  1.00  2.83           H  
ATOM    331 2HD2 LEU A  18       7.911  40.747  -6.292  1.00  2.83           H  
ATOM    332 3HD2 LEU A  18       6.376  40.294  -7.064  1.00  2.83           H  
ATOM    333  N   THR A  19       6.600  42.264 -11.644  1.00  2.60           N  
ATOM    334  CA  THR A  19       6.871  43.374 -12.567  1.00  2.60           C  
ATOM    335  C   THR A  19       6.186  44.659 -12.123  1.00  2.60           C  
ATOM    336  O   THR A  19       4.959  44.728 -12.050  1.00  2.60           O  
ATOM    337  CB  THR A  19       6.411  43.048 -13.991  1.00  2.60           C  
ATOM    338  OG1 THR A  19       7.127  41.904 -14.481  1.00  2.60           O  
ATOM    339  CG2 THR A  19       6.658  44.241 -14.905  1.00  2.60           C  
ATOM    340  H   THR A  19       5.747  41.732 -11.734  1.00  2.60           H  
ATOM    341  HA  THR A  19       7.945  43.557 -12.585  1.00  2.60           H  
ATOM    342  HB  THR A  19       5.347  42.820 -13.981  1.00  2.60           H  
ATOM    343  HG1 THR A  19       6.831  41.699 -15.373  1.00  2.60           H  
ATOM    344 1HG2 THR A  19       6.324  44.003 -15.913  1.00  2.60           H  
ATOM    345 2HG2 THR A  19       6.104  45.109 -14.535  1.00  2.60           H  
ATOM    346 3HG2 THR A  19       7.721  44.473 -14.921  1.00  2.60           H  
ATOM    347  N   CYS A  20       6.997  45.684 -11.857  1.00  2.48           N  
ATOM    348  CA  CYS A  20       6.526  46.959 -11.332  1.00  2.48           C  
ATOM    349  C   CYS A  20       5.625  47.718 -12.309  1.00  2.48           C  
ATOM    350  O   CYS A  20       6.017  47.952 -13.451  1.00  2.48           O  
ATOM    351  CB  CYS A  20       7.719  47.835 -10.970  1.00  2.48           C  
ATOM    352  SG  CYS A  20       7.291  49.487 -10.400  1.00  2.48           S  
ATOM    353  H   CYS A  20       7.988  45.537 -11.977  1.00  2.48           H  
ATOM    354  HA  CYS A  20       5.995  46.753 -10.415  1.00  2.48           H  
ATOM    355 1HB  CYS A  20       8.273  47.347 -10.172  1.00  2.48           H  
ATOM    356 2HB  CYS A  20       8.377  47.924 -11.829  1.00  2.48           H  
ATOM    357  N   PRO A  21       4.393  48.109 -11.890  1.00  2.44           N  
ATOM    358  CA  PRO A  21       3.399  48.843 -12.662  1.00  2.44           C  
ATOM    359  C   PRO A  21       3.641  50.352 -12.822  1.00  2.44           C  
ATOM    360  O   PRO A  21       2.925  51.004 -13.580  1.00  2.44           O  
ATOM    361  CB  PRO A  21       2.120  48.583 -11.855  1.00  2.44           C  
ATOM    362  CG  PRO A  21       2.586  48.421 -10.444  1.00  2.44           C  
ATOM    363  CD  PRO A  21       3.914  47.739 -10.530  1.00  2.44           C  
ATOM    364  HA  PRO A  21       3.319  48.373 -13.653  1.00  2.44           H  
ATOM    365 1HB  PRO A  21       1.427  49.431 -11.972  1.00  2.44           H  
ATOM    366 2HB  PRO A  21       1.606  47.689 -12.242  1.00  2.44           H  
ATOM    367 1HG  PRO A  21       2.666  49.384  -9.966  1.00  2.44           H  
ATOM    368 2HG  PRO A  21       1.853  47.838  -9.877  1.00  2.44           H  
ATOM    369 1HD  PRO A  21       4.553  48.167  -9.736  1.00  2.44           H  
ATOM    370 2HD  PRO A  21       3.783  46.648 -10.442  1.00  2.44           H  
ATOM    371  N   THR A  22       4.586  50.927 -12.081  1.00  2.43           N  
ATOM    372  CA  THR A  22       4.785  52.375 -12.131  1.00  2.43           C  
ATOM    373  C   THR A  22       5.651  52.766 -13.348  1.00  2.43           C  
ATOM    374  O   THR A  22       6.789  52.318 -13.454  1.00  2.43           O  
ATOM    375  CB  THR A  22       5.447  52.879 -10.835  1.00  2.43           C  
ATOM    376  OG1 THR A  22       4.624  52.587  -9.732  1.00  2.43           O  
ATOM    377  CG2 THR A  22       5.710  54.349 -10.861  1.00  2.43           C  
ATOM    378  H   THR A  22       5.177  50.367 -11.479  1.00  2.43           H  
ATOM    379  HA  THR A  22       3.808  52.832 -12.175  1.00  2.43           H  
ATOM    380  HB  THR A  22       6.373  52.376 -10.703  1.00  2.43           H  
ATOM    381  HG1 THR A  22       4.416  51.649  -9.731  1.00  2.43           H  
ATOM    382 1HG2 THR A  22       6.182  54.646  -9.928  1.00  2.43           H  
ATOM    383 2HG2 THR A  22       6.364  54.580 -11.678  1.00  2.43           H  
ATOM    384 3HG2 THR A  22       4.770  54.888 -10.976  1.00  2.43           H  
ATOM    385  N   PRO A  23       5.191  53.658 -14.249  1.00  2.43           N  
ATOM    386  CA  PRO A  23       5.901  54.088 -15.452  1.00  2.43           C  
ATOM    387  C   PRO A  23       7.356  54.524 -15.230  1.00  2.43           C  
ATOM    388  O   PRO A  23       8.178  54.395 -16.136  1.00  2.43           O  
ATOM    389  CB  PRO A  23       5.049  55.280 -15.911  1.00  2.43           C  
ATOM    390  CG  PRO A  23       3.653  54.943 -15.444  1.00  2.43           C  
ATOM    391  CD  PRO A  23       3.835  54.250 -14.113  1.00  2.43           C  
ATOM    392  HA  PRO A  23       5.859  53.278 -16.191  1.00  2.43           H  
ATOM    393 1HB  PRO A  23       5.438  56.214 -15.485  1.00  2.43           H  
ATOM    394 2HB  PRO A  23       5.112  55.387 -17.004  1.00  2.43           H  
ATOM    395 1HG  PRO A  23       3.055  55.860 -15.361  1.00  2.43           H  
ATOM    396 2HG  PRO A  23       3.150  54.307 -16.184  1.00  2.43           H  
ATOM    397 1HD  PRO A  23       3.776  54.953 -13.278  1.00  2.43           H  
ATOM    398 2HD  PRO A  23       3.064  53.468 -14.066  1.00  2.43           H  
ATOM    399  N   GLY A  24       7.671  55.055 -14.050  1.00  2.41           N  
ATOM    400  CA  GLY A  24       9.021  55.524 -13.752  1.00  2.41           C  
ATOM    401  C   GLY A  24       9.870  54.652 -12.810  1.00  2.41           C  
ATOM    402  O   GLY A  24      10.916  55.118 -12.359  1.00  2.41           O  
ATOM    403  H   GLY A  24       6.965  55.139 -13.340  1.00  2.41           H  
ATOM    404 1HA  GLY A  24       9.561  55.649 -14.690  1.00  2.41           H  
ATOM    405 2HA  GLY A  24       8.947  56.519 -13.321  1.00  2.41           H  
ATOM    406  N   CYS A  25       9.453  53.423 -12.471  1.00  2.37           N  
ATOM    407  CA  CYS A  25      10.277  52.669 -11.502  1.00  2.37           C  
ATOM    408  C   CYS A  25      11.308  51.676 -12.032  1.00  2.37           C  
ATOM    409  O   CYS A  25      12.289  51.408 -11.346  1.00  2.37           O  
ATOM    410  CB  CYS A  25       9.358  51.836 -10.614  1.00  2.37           C  
ATOM    411  SG  CYS A  25       8.443  50.629 -11.616  1.00  2.37           S  
ATOM    412  H   CYS A  25       8.587  53.037 -12.854  1.00  2.37           H  
ATOM    413  HA  CYS A  25      10.814  53.386 -10.890  1.00  2.37           H  
ATOM    414 1HB  CYS A  25       9.950  51.292  -9.870  1.00  2.37           H  
ATOM    415 2HB  CYS A  25       8.652  52.472 -10.093  1.00  2.37           H  
ATOM    416  N   ASP A  26      11.125  51.137 -13.231  1.00  2.34           N  
ATOM    417  CA  ASP A  26      12.034  50.096 -13.738  1.00  2.34           C  
ATOM    418  C   ASP A  26      12.274  48.961 -12.718  1.00  2.34           C  
ATOM    419  O   ASP A  26      13.388  48.446 -12.609  1.00  2.34           O  
ATOM    420  CB  ASP A  26      13.389  50.681 -14.159  1.00  2.34           C  
ATOM    421  CG  ASP A  26      13.306  51.616 -15.373  1.00  2.34           C  
ATOM    422  OD1 ASP A  26      12.476  51.384 -16.221  1.00  2.34           O  
ATOM    423  OD2 ASP A  26      14.083  52.539 -15.448  1.00  2.34           O  
ATOM    424  H   ASP A  26      10.322  51.418 -13.775  1.00  2.34           H  
ATOM    425  HA  ASP A  26      11.576  49.655 -14.622  1.00  2.34           H  
ATOM    426 1HB  ASP A  26      13.829  51.231 -13.326  1.00  2.34           H  
ATOM    427 2HB  ASP A  26      14.071  49.865 -14.399  1.00  2.34           H  
ATOM    428  N   GLY A  27      11.237  48.531 -11.999  1.00  2.32           N  
ATOM    429  CA  GLY A  27      11.423  47.496 -10.979  1.00  2.32           C  
ATOM    430  C   GLY A  27      12.400  47.997  -9.918  1.00  2.32           C  
ATOM    431  O   GLY A  27      12.211  49.075  -9.345  1.00  2.32           O  
ATOM    432  H   GLY A  27      10.332  48.964 -12.130  1.00  2.32           H  
ATOM    433 1HA  GLY A  27      10.477  47.251 -10.512  1.00  2.32           H  
ATOM    434 2HA  GLY A  27      11.807  46.588 -11.441  1.00  2.32           H  
ATOM    435  N   SER A  28      13.439  47.212  -9.636  1.00  2.37           N  
ATOM    436  CA  SER A  28      14.429  47.622  -8.646  1.00  2.37           C  
ATOM    437  C   SER A  28      13.868  47.943  -7.254  1.00  2.37           C  
ATOM    438  O   SER A  28      13.855  47.098  -6.363  1.00  2.37           O  
ATOM    439  CB  SER A  28      15.243  48.794  -9.175  1.00  2.37           C  
ATOM    440  OG  SER A  28      16.328  49.063  -8.329  1.00  2.37           O  
ATOM    441  H   SER A  28      13.551  46.333 -10.117  1.00  2.37           H  
ATOM    442  HA  SER A  28      15.118  46.784  -8.522  1.00  2.37           H  
ATOM    443 1HB  SER A  28      15.611  48.549 -10.171  1.00  2.37           H  
ATOM    444 2HB  SER A  28      14.630  49.682  -9.281  1.00  2.37           H  
ATOM    445  HG  SER A  28      15.952  49.131  -7.443  1.00  2.37           H  
ATOM    446  N   GLY A  29      13.572  49.207  -7.012  1.00  2.51           N  
ATOM    447  CA  GLY A  29      13.169  49.630  -5.680  1.00  2.51           C  
ATOM    448  C   GLY A  29      11.881  48.960  -5.220  1.00  2.51           C  
ATOM    449  O   GLY A  29      10.973  48.705  -6.008  1.00  2.51           O  
ATOM    450  H   GLY A  29      13.527  49.833  -7.807  1.00  2.51           H  
ATOM    451 1HA  GLY A  29      13.967  49.401  -4.974  1.00  2.51           H  
ATOM    452 2HA  GLY A  29      13.040  50.711  -5.673  1.00  2.51           H  
ATOM    453  N   HIS A  30      11.811  48.707  -3.921  1.00  2.74           N  
ATOM    454  CA  HIS A  30      10.662  48.101  -3.254  1.00  2.74           C  
ATOM    455  C   HIS A  30      10.691  48.576  -1.814  1.00  2.74           C  
ATOM    456  O   HIS A  30      11.763  48.643  -1.212  1.00  2.74           O  
ATOM    457  CB  HIS A  30      10.690  46.566  -3.337  1.00  2.74           C  
ATOM    458  CG  HIS A  30       9.437  45.905  -2.809  1.00  2.74           C  
ATOM    459  ND1 HIS A  30       9.470  44.891  -1.896  1.00  2.74           N  
ATOM    460  CD2 HIS A  30       8.136  46.134  -3.060  1.00  2.74           C  
ATOM    461  CE1 HIS A  30       8.243  44.514  -1.606  1.00  2.74           C  
ATOM    462  NE2 HIS A  30       7.407  45.250  -2.299  1.00  2.74           N  
ATOM    463  H   HIS A  30      12.613  48.945  -3.355  1.00  2.74           H  
ATOM    464  HA  HIS A  30       9.731  48.443  -3.705  1.00  2.74           H  
ATOM    465 1HB  HIS A  30      10.823  46.257  -4.379  1.00  2.74           H  
ATOM    466 2HB  HIS A  30      11.541  46.179  -2.773  1.00  2.74           H  
ATOM    467  HD1 HIS A  30      10.299  44.500  -1.471  1.00  2.74           H  
ATOM    468  HD2 HIS A  30       7.632  46.831  -3.708  1.00  2.74           H  
ATOM    469  HE1 HIS A  30       8.072  43.712  -0.891  1.00  2.74           H  
ATOM    470  N   ILE A  31       9.542  48.923  -1.251  1.00  3.06           N  
ATOM    471  CA  ILE A  31       9.532  49.409   0.130  1.00  3.06           C  
ATOM    472  C   ILE A  31       9.895  48.345   1.188  1.00  3.06           C  
ATOM    473  O   ILE A  31      10.252  48.693   2.315  1.00  3.06           O  
ATOM    474  CB  ILE A  31       8.173  50.035   0.465  1.00  3.06           C  
ATOM    475  CG1 ILE A  31       7.091  48.973   0.439  1.00  3.06           C  
ATOM    476  CG2 ILE A  31       7.863  51.156  -0.544  1.00  3.06           C  
ATOM    477  CD1 ILE A  31       5.754  49.473   0.930  1.00  3.06           C  
ATOM    478  H   ILE A  31       8.672  48.866  -1.790  1.00  3.06           H  
ATOM    479  HA  ILE A  31      10.277  50.203   0.200  1.00  3.06           H  
ATOM    480  HB  ILE A  31       8.199  50.446   1.471  1.00  3.06           H  
ATOM    481 1HG1 ILE A  31       7.000  48.596  -0.568  1.00  3.06           H  
ATOM    482 2HG1 ILE A  31       7.379  48.152   1.085  1.00  3.06           H  
ATOM    483 1HG2 ILE A  31       6.899  51.609  -0.311  1.00  3.06           H  
ATOM    484 2HG2 ILE A  31       8.641  51.914  -0.492  1.00  3.06           H  
ATOM    485 3HG2 ILE A  31       7.833  50.749  -1.542  1.00  3.06           H  
ATOM    486 1HD1 ILE A  31       5.025  48.662   0.895  1.00  3.06           H  
ATOM    487 2HD1 ILE A  31       5.854  49.825   1.955  1.00  3.06           H  
ATOM    488 3HD1 ILE A  31       5.412  50.291   0.294  1.00  3.06           H  
ATOM    489  N   THR A  32       9.798  47.060   0.834  1.00  3.39           N  
ATOM    490  CA  THR A  32      10.144  45.981   1.760  1.00  3.39           C  
ATOM    491  C   THR A  32      11.175  45.002   1.185  1.00  3.39           C  
ATOM    492  O   THR A  32      10.978  44.404   0.116  1.00  3.39           O  
ATOM    493  CB  THR A  32       8.887  45.213   2.202  1.00  3.39           C  
ATOM    494  OG1 THR A  32       7.989  46.108   2.870  1.00  3.39           O  
ATOM    495  CG2 THR A  32       9.263  44.088   3.134  1.00  3.39           C  
ATOM    496  H   THR A  32       9.490  46.843  -0.102  1.00  3.39           H  
ATOM    497  HA  THR A  32      10.584  46.428   2.650  1.00  3.39           H  
ATOM    498  HB  THR A  32       8.388  44.802   1.333  1.00  3.39           H  
ATOM    499  HG1 THR A  32       8.468  46.590   3.555  1.00  3.39           H  
ATOM    500 1HG2 THR A  32       8.363  43.560   3.438  1.00  3.39           H  
ATOM    501 2HG2 THR A  32       9.932  43.402   2.628  1.00  3.39           H  
ATOM    502 3HG2 THR A  32       9.758  44.493   4.014  1.00  3.39           H  
ATOM    503  N   GLY A  33      12.240  44.748   1.954  1.00  3.66           N  
ATOM    504  CA  GLY A  33      13.353  43.895   1.513  1.00  3.66           C  
ATOM    505  C   GLY A  33      13.092  42.382   1.475  1.00  3.66           C  
ATOM    506  O   GLY A  33      13.901  41.594   1.961  1.00  3.66           O  
ATOM    507  H   GLY A  33      12.313  45.221   2.844  1.00  3.66           H  
ATOM    508 1HA  GLY A  33      13.661  44.222   0.518  1.00  3.66           H  
ATOM    509 2HA  GLY A  33      14.206  44.083   2.164  1.00  3.66           H  
ATOM    510  N   ASN A  34      11.976  41.997   0.865  1.00  3.77           N  
ATOM    511  CA  ASN A  34      11.619  40.609   0.616  1.00  3.77           C  
ATOM    512  C   ASN A  34      11.780  40.324  -0.868  1.00  3.77           C  
ATOM    513  O   ASN A  34      11.967  39.177  -1.275  1.00  3.77           O  
ATOM    514  CB  ASN A  34      10.198  40.292   1.051  1.00  3.77           C  
ATOM    515  CG  ASN A  34       9.975  40.362   2.533  1.00  3.77           C  
ATOM    516  OD1 ASN A  34      10.838  39.984   3.333  1.00  3.77           O  
ATOM    517  ND2 ASN A  34       8.807  40.807   2.921  1.00  3.77           N  
ATOM    518  H   ASN A  34      11.382  42.729   0.515  1.00  3.77           H  
ATOM    519  HA  ASN A  34      12.309  39.959   1.155  1.00  3.77           H  
ATOM    520 1HB  ASN A  34       9.525  41.004   0.578  1.00  3.77           H  
ATOM    521 2HB  ASN A  34       9.922  39.299   0.696  1.00  3.77           H  
ATOM    522 1HD2 ASN A  34       8.593  40.864   3.897  1.00  3.77           H  
ATOM    523 2HD2 ASN A  34       8.128  41.091   2.244  1.00  3.77           H  
ATOM    524  N   TYR A  35      11.685  41.386  -1.675  1.00  3.68           N  
ATOM    525  CA  TYR A  35      11.748  41.229  -3.129  1.00  3.68           C  
ATOM    526  C   TYR A  35      12.634  42.278  -3.790  1.00  3.68           C  
ATOM    527  O   TYR A  35      12.749  43.402  -3.309  1.00  3.68           O  
ATOM    528  CB  TYR A  35      10.355  41.283  -3.761  1.00  3.68           C  
ATOM    529  CG  TYR A  35       9.390  40.248  -3.242  1.00  3.68           C  
ATOM    530  CD1 TYR A  35       8.538  40.547  -2.198  1.00  3.68           C  
ATOM    531  CD2 TYR A  35       9.387  38.990  -3.793  1.00  3.68           C  
ATOM    532  CE1 TYR A  35       7.671  39.587  -1.719  1.00  3.68           C  
ATOM    533  CE2 TYR A  35       8.528  38.026  -3.324  1.00  3.68           C  
ATOM    534  CZ  TYR A  35       7.669  38.320  -2.290  1.00  3.68           C  
ATOM    535  OH  TYR A  35       6.807  37.354  -1.816  1.00  3.68           O  
ATOM    536  H   TYR A  35      11.556  42.306  -1.258  1.00  3.68           H  
ATOM    537  HA  TYR A  35      12.184  40.254  -3.351  1.00  3.68           H  
ATOM    538 1HB  TYR A  35       9.915  42.274  -3.616  1.00  3.68           H  
ATOM    539 2HB  TYR A  35      10.457  41.122  -4.828  1.00  3.68           H  
ATOM    540  HD1 TYR A  35       8.549  41.538  -1.758  1.00  3.68           H  
ATOM    541  HD2 TYR A  35      10.071  38.761  -4.602  1.00  3.68           H  
ATOM    542  HE1 TYR A  35       6.995  39.822  -0.897  1.00  3.68           H  
ATOM    543  HE2 TYR A  35       8.531  37.031  -3.767  1.00  3.68           H  
ATOM    544  HH  TYR A  35       6.283  37.717  -1.098  1.00  3.68           H  
ATOM    545  N   ALA A  36      13.234  41.903  -4.929  1.00  3.42           N  
ATOM    546  CA  ALA A  36      14.035  42.813  -5.764  1.00  3.42           C  
ATOM    547  C   ALA A  36      13.178  43.610  -6.758  1.00  3.42           C  
ATOM    548  O   ALA A  36      13.694  44.411  -7.538  1.00  3.42           O  
ATOM    549  CB  ALA A  36      15.079  42.023  -6.529  1.00  3.42           C  
ATOM    550  H   ALA A  36      13.117  40.950  -5.242  1.00  3.42           H  
ATOM    551  HA  ALA A  36      14.532  43.526  -5.105  1.00  3.42           H  
ATOM    552 1HB  ALA A  36      15.685  42.708  -7.119  1.00  3.42           H  
ATOM    553 2HB  ALA A  36      15.715  41.484  -5.828  1.00  3.42           H  
ATOM    554 3HB  ALA A  36      14.581  41.315  -7.190  1.00  3.42           H  
ATOM    555  N   SER A  37      11.886  43.306  -6.785  1.00  3.07           N  
ATOM    556  CA  SER A  37      10.903  43.950  -7.656  1.00  3.07           C  
ATOM    557  C   SER A  37       9.500  43.584  -7.146  1.00  3.07           C  
ATOM    558  O   SER A  37       9.378  42.769  -6.241  1.00  3.07           O  
ATOM    559  CB  SER A  37      11.152  43.603  -9.115  1.00  3.07           C  
ATOM    560  OG  SER A  37      10.915  42.267  -9.379  1.00  3.07           O  
ATOM    561  H   SER A  37      11.557  42.620  -6.129  1.00  3.07           H  
ATOM    562  HA  SER A  37      11.014  45.033  -7.563  1.00  3.07           H  
ATOM    563 1HB  SER A  37      10.513  44.215  -9.749  1.00  3.07           H  
ATOM    564 2HB  SER A  37      12.175  43.840  -9.377  1.00  3.07           H  
ATOM    565  HG  SER A  37       9.985  42.235  -9.688  1.00  3.07           H  
ATOM    566  N   HIS A  38       8.451  44.190  -7.691  1.00  2.71           N  
ATOM    567  CA  HIS A  38       7.089  43.945  -7.200  1.00  2.71           C  
ATOM    568  C   HIS A  38       6.010  44.102  -8.255  1.00  2.71           C  
ATOM    569  O   HIS A  38       6.267  44.690  -9.283  1.00  2.71           O  
ATOM    570  CB  HIS A  38       6.829  44.933  -6.089  1.00  2.71           C  
ATOM    571  CG  HIS A  38       6.992  46.362  -6.565  1.00  2.71           C  
ATOM    572  ND1 HIS A  38       8.221  47.010  -6.591  1.00  2.71           N  
ATOM    573  CD2 HIS A  38       6.109  47.236  -7.063  1.00  2.71           C  
ATOM    574  CE1 HIS A  38       8.053  48.222  -7.070  1.00  2.71           C  
ATOM    575  NE2 HIS A  38       6.788  48.371  -7.356  1.00  2.71           N  
ATOM    576  H   HIS A  38       8.592  44.837  -8.449  1.00  2.71           H  
ATOM    577  HA  HIS A  38       7.023  42.935  -6.802  1.00  2.71           H  
ATOM    578 1HB  HIS A  38       5.822  44.806  -5.689  1.00  2.71           H  
ATOM    579 2HB  HIS A  38       7.527  44.738  -5.294  1.00  2.71           H  
ATOM    580  HD1 HIS A  38       9.109  46.640  -6.313  1.00  2.71           H  
ATOM    581  HD2 HIS A  38       5.062  47.183  -7.257  1.00  2.71           H  
ATOM    582  HE1 HIS A  38       8.882  48.912  -7.184  1.00  2.71           H  
ATOM    583  N   ARG A  39       4.782  43.627  -7.985  1.00  2.41           N  
ATOM    584  CA  ARG A  39       3.674  43.756  -8.954  1.00  2.41           C  
ATOM    585  C   ARG A  39       2.515  44.642  -8.499  1.00  2.41           C  
ATOM    586  O   ARG A  39       1.398  44.514  -9.003  1.00  2.41           O  
ATOM    587  CB  ARG A  39       3.076  42.414  -9.315  1.00  2.41           C  
ATOM    588  CG  ARG A  39       2.373  41.697  -8.161  1.00  2.41           C  
ATOM    589  CD  ARG A  39       1.676  40.449  -8.612  1.00  2.41           C  
ATOM    590  NE  ARG A  39       1.011  39.765  -7.517  1.00  2.41           N  
ATOM    591  CZ  ARG A  39       1.588  38.829  -6.729  1.00  2.41           C  
ATOM    592  NH1 ARG A  39       2.843  38.471  -6.923  1.00  2.41           N  
ATOM    593  NH2 ARG A  39       0.885  38.272  -5.754  1.00  2.41           N  
ATOM    594  H   ARG A  39       4.616  43.145  -7.113  1.00  2.41           H  
ATOM    595  HA  ARG A  39       4.081  44.186  -9.863  1.00  2.41           H  
ATOM    596 1HB  ARG A  39       2.347  42.546 -10.113  1.00  2.41           H  
ATOM    597 2HB  ARG A  39       3.856  41.771  -9.697  1.00  2.41           H  
ATOM    598 1HG  ARG A  39       3.117  41.417  -7.413  1.00  2.41           H  
ATOM    599 2HG  ARG A  39       1.637  42.365  -7.713  1.00  2.41           H  
ATOM    600 1HD  ARG A  39       0.918  40.720  -9.343  1.00  2.41           H  
ATOM    601 2HD  ARG A  39       2.364  39.771  -9.063  1.00  2.41           H  
ATOM    602  HE  ARG A  39       0.050  40.007  -7.330  1.00  2.41           H  
ATOM    603 1HH1 ARG A  39       3.407  38.896  -7.684  1.00  2.41           H  
ATOM    604 2HH1 ARG A  39       3.266  37.774  -6.330  1.00  2.41           H  
ATOM    605 1HH2 ARG A  39      -0.076  38.547  -5.604  1.00  2.41           H  
ATOM    606 2HH2 ARG A  39       1.309  37.575  -5.160  1.00  2.41           H  
ATOM    607  N   SER A  40       2.758  45.523  -7.547  1.00  2.17           N  
ATOM    608  CA  SER A  40       1.694  46.391  -7.060  1.00  2.17           C  
ATOM    609  C   SER A  40       2.180  47.763  -6.673  1.00  2.17           C  
ATOM    610  O   SER A  40       3.196  47.926  -6.005  1.00  2.17           O  
ATOM    611  CB  SER A  40       1.018  45.788  -5.846  1.00  2.17           C  
ATOM    612  OG  SER A  40       0.043  46.678  -5.315  1.00  2.17           O  
ATOM    613  H   SER A  40       3.691  45.589  -7.170  1.00  2.17           H  
ATOM    614  HA  SER A  40       0.954  46.507  -7.853  1.00  2.17           H  
ATOM    615 1HB  SER A  40       0.546  44.842  -6.119  1.00  2.17           H  
ATOM    616 2HB  SER A  40       1.770  45.573  -5.088  1.00  2.17           H  
ATOM    617  HG  SER A  40      -0.725  46.599  -5.899  1.00  2.17           H  
ATOM    618  N   LEU A  41       1.359  48.761  -6.961  1.00  1.98           N  
ATOM    619  CA  LEU A  41       1.676  50.126  -6.576  1.00  1.98           C  
ATOM    620  C   LEU A  41       1.795  50.250  -5.061  1.00  1.98           C  
ATOM    621  O   LEU A  41       2.492  51.129  -4.563  1.00  1.98           O  
ATOM    622  CB  LEU A  41       0.607  51.087  -7.105  1.00  1.98           C  
ATOM    623  CG  LEU A  41       0.586  51.254  -8.616  1.00  1.98           C  
ATOM    624  CD1 LEU A  41      -0.588  52.087  -9.032  1.00  1.98           C  
ATOM    625  CD2 LEU A  41       1.857  51.918  -9.039  1.00  1.98           C  
ATOM    626  H   LEU A  41       0.518  48.574  -7.488  1.00  1.98           H  
ATOM    627  HA  LEU A  41       2.633  50.395  -7.019  1.00  1.98           H  
ATOM    628 1HB  LEU A  41      -0.372  50.737  -6.787  1.00  1.98           H  
ATOM    629 2HB  LEU A  41       0.781  52.068  -6.667  1.00  1.98           H  
ATOM    630  HG  LEU A  41       0.502  50.277  -9.088  1.00  1.98           H  
ATOM    631 1HD1 LEU A  41      -0.587  52.198 -10.118  1.00  1.98           H  
ATOM    632 2HD1 LEU A  41      -1.512  51.604  -8.717  1.00  1.98           H  
ATOM    633 3HD1 LEU A  41      -0.509  53.063  -8.571  1.00  1.98           H  
ATOM    634 1HD2 LEU A  41       1.870  52.036 -10.125  1.00  1.98           H  
ATOM    635 2HD2 LEU A  41       1.930  52.896  -8.571  1.00  1.98           H  
ATOM    636 3HD2 LEU A  41       2.695  51.306  -8.725  1.00  1.98           H  
ATOM    637  N   SER A  42       1.144  49.347  -4.319  1.00  1.85           N  
ATOM    638  CA  SER A  42       1.180  49.390  -2.867  1.00  1.85           C  
ATOM    639  C   SER A  42       2.582  49.167  -2.292  1.00  1.85           C  
ATOM    640  O   SER A  42       2.831  49.508  -1.135  1.00  1.85           O  
ATOM    641  CB  SER A  42       0.222  48.360  -2.300  1.00  1.85           C  
ATOM    642  OG  SER A  42       0.630  47.054  -2.600  1.00  1.85           O  
ATOM    643  H   SER A  42       0.632  48.587  -4.767  1.00  1.85           H  
ATOM    644  HA  SER A  42       0.842  50.377  -2.552  1.00  1.85           H  
ATOM    645 1HB  SER A  42       0.168  48.485  -1.220  1.00  1.85           H  
ATOM    646 2HB  SER A  42      -0.775  48.530  -2.699  1.00  1.85           H  
ATOM    647  HG  SER A  42       0.425  46.920  -3.543  1.00  1.85           H  
ATOM    648  N   GLY A  43       3.492  48.575  -3.078  1.00  1.77           N  
ATOM    649  CA  GLY A  43       4.849  48.346  -2.607  1.00  1.77           C  
ATOM    650  C   GLY A  43       5.860  49.227  -3.338  1.00  1.77           C  
ATOM    651  O   GLY A  43       7.075  49.098  -3.137  1.00  1.77           O  
ATOM    652  H   GLY A  43       3.253  48.309  -4.032  1.00  1.77           H  
ATOM    653 1HA  GLY A  43       4.892  48.535  -1.545  1.00  1.77           H  
ATOM    654 2HA  GLY A  43       5.109  47.299  -2.754  1.00  1.77           H  
ATOM    655  N   CYS A  44       5.369  50.105  -4.208  1.00  1.76           N  
ATOM    656  CA  CYS A  44       6.249  50.917  -5.025  1.00  1.76           C  
ATOM    657  C   CYS A  44       6.675  52.208  -4.329  1.00  1.76           C  
ATOM    658  O   CYS A  44       5.821  53.053  -4.049  1.00  1.76           O  
ATOM    659  CB  CYS A  44       5.589  51.286  -6.339  1.00  1.76           C  
ATOM    660  SG  CYS A  44       6.637  52.281  -7.426  1.00  1.76           S  
ATOM    661  H   CYS A  44       4.360  50.227  -4.305  1.00  1.76           H  
ATOM    662  HA  CYS A  44       7.096  50.291  -5.260  1.00  1.76           H  
ATOM    663 1HB  CYS A  44       5.274  50.403  -6.871  1.00  1.76           H  
ATOM    664 2HB  CYS A  44       4.697  51.839  -6.123  1.00  1.76           H  
ATOM    665  HG  CYS A  44       5.692  52.542  -8.341  1.00  1.76           H  
ATOM    666  N   PRO A  45       7.984  52.450  -4.115  1.00  1.83           N  
ATOM    667  CA  PRO A  45       8.529  53.607  -3.425  1.00  1.83           C  
ATOM    668  C   PRO A  45       8.257  54.906  -4.180  1.00  1.83           C  
ATOM    669  O   PRO A  45       8.400  55.990  -3.627  1.00  1.83           O  
ATOM    670  CB  PRO A  45      10.027  53.284  -3.359  1.00  1.83           C  
ATOM    671  CG  PRO A  45      10.275  52.354  -4.509  1.00  1.83           C  
ATOM    672  CD  PRO A  45       9.022  51.533  -4.636  1.00  1.83           C  
ATOM    673  HA  PRO A  45       8.097  53.657  -2.415  1.00  1.83           H  
ATOM    674 1HB  PRO A  45      10.612  54.212  -3.434  1.00  1.83           H  
ATOM    675 2HB  PRO A  45      10.269  52.828  -2.387  1.00  1.83           H  
ATOM    676 1HG  PRO A  45      10.498  52.928  -5.421  1.00  1.83           H  
ATOM    677 2HG  PRO A  45      11.154  51.739  -4.298  1.00  1.83           H  
ATOM    678 1HD  PRO A  45       8.900  51.316  -5.705  1.00  1.83           H  
ATOM    679 2HD  PRO A  45       9.078  50.630  -4.024  1.00  1.83           H  
ATOM    680  N   LEU A  46       7.919  54.796  -5.465  1.00  2.00           N  
ATOM    681  CA  LEU A  46       7.611  55.964  -6.268  1.00  2.00           C  
ATOM    682  C   LEU A  46       6.118  56.171  -6.461  1.00  2.00           C  
ATOM    683  O   LEU A  46       5.723  57.043  -7.230  1.00  2.00           O  
ATOM    684  CB  LEU A  46       8.210  55.847  -7.656  1.00  2.00           C  
ATOM    685  CG  LEU A  46       9.684  55.703  -7.732  1.00  2.00           C  
ATOM    686  CD1 LEU A  46      10.048  55.575  -9.186  1.00  2.00           C  
ATOM    687  CD2 LEU A  46      10.351  56.890  -7.061  1.00  2.00           C  
ATOM    688  H   LEU A  46       7.844  53.887  -5.894  1.00  2.00           H  
ATOM    689  HA  LEU A  46       8.019  56.842  -5.772  1.00  2.00           H  
ATOM    690 1HB  LEU A  46       7.774  54.985  -8.143  1.00  2.00           H  
ATOM    691 2HB  LEU A  46       7.932  56.734  -8.225  1.00  2.00           H  
ATOM    692  HG  LEU A  46       9.990  54.787  -7.227  1.00  2.00           H  
ATOM    693 1HD1 LEU A  46      11.125  55.441  -9.296  1.00  2.00           H  
ATOM    694 2HD1 LEU A  46       9.530  54.721  -9.591  1.00  2.00           H  
ATOM    695 3HD1 LEU A  46       9.741  56.469  -9.728  1.00  2.00           H  
ATOM    696 1HD2 LEU A  46      11.434  56.781  -7.121  1.00  2.00           H  
ATOM    697 2HD2 LEU A  46      10.050  57.809  -7.563  1.00  2.00           H  
ATOM    698 3HD2 LEU A  46      10.048  56.933  -6.011  1.00  2.00           H  
ATOM    699  N   ALA A  47       5.268  55.351  -5.845  1.00  2.26           N  
ATOM    700  CA  ALA A  47       3.843  55.556  -6.080  1.00  2.26           C  
ATOM    701  C   ALA A  47       3.220  56.464  -5.029  1.00  2.26           C  
ATOM    702  O   ALA A  47       2.565  57.461  -5.377  1.00  2.26           O  
ATOM    703  CB  ALA A  47       3.116  54.228  -6.102  1.00  2.26           C  
ATOM    704  H   ALA A  47       5.587  54.619  -5.210  1.00  2.26           H  
ATOM    705  HA  ALA A  47       3.726  56.033  -7.049  1.00  2.26           H  
ATOM    706 1HB  ALA A  47       2.067  54.387  -6.303  1.00  2.26           H  
ATOM    707 2HB  ALA A  47       3.540  53.610  -6.881  1.00  2.26           H  
ATOM    708 3HB  ALA A  47       3.226  53.729  -5.138  1.00  2.26           H  
ATOM    709  N   ASP A  48       3.368  56.072  -3.750  1.00  2.59           N  
ATOM    710  CA  ASP A  48       2.794  56.809  -2.620  1.00  2.59           C  
ATOM    711  C   ASP A  48       1.399  57.297  -2.988  1.00  2.59           C  
ATOM    712  O   ASP A  48       0.583  56.546  -3.538  1.00  2.59           O  
ATOM    713  CB  ASP A  48       3.699  57.968  -2.171  1.00  2.59           C  
ATOM    714  CG  ASP A  48       5.055  57.520  -1.631  1.00  2.59           C  
ATOM    715  OD1 ASP A  48       5.105  56.515  -0.959  1.00  2.59           O  
ATOM    716  OD2 ASP A  48       6.020  58.197  -1.878  1.00  2.59           O  
ATOM    717  H   ASP A  48       3.917  55.243  -3.559  1.00  2.59           H  
ATOM    718  HA  ASP A  48       2.697  56.125  -1.777  1.00  2.59           H  
ATOM    719 1HB  ASP A  48       3.850  58.668  -3.003  1.00  2.59           H  
ATOM    720 2HB  ASP A  48       3.223  58.511  -1.359  1.00  2.59           H  
ATOM    721  N   LYS A  49       1.159  58.580  -2.740  1.00  2.94           N  
ATOM    722  CA  LYS A  49      -0.012  59.257  -3.236  1.00  2.94           C  
ATOM    723  C   LYS A  49       0.525  60.322  -4.167  1.00  2.94           C  
ATOM    724  O   LYS A  49       1.641  60.802  -3.977  1.00  2.94           O  
ATOM    725  CB  LYS A  49      -0.836  59.862  -2.105  1.00  2.94           C  
ATOM    726  CG  LYS A  49      -1.439  58.834  -1.151  1.00  2.94           C  
ATOM    727  CD  LYS A  49      -2.303  59.498  -0.088  1.00  2.94           C  
ATOM    728  CE  LYS A  49      -2.904  58.469   0.862  1.00  2.94           C  
ATOM    729  NZ  LYS A  49      -3.759  59.106   1.905  1.00  2.94           N  
ATOM    730  H   LYS A  49       1.838  59.128  -2.241  1.00  2.94           H  
ATOM    731  HA  LYS A  49      -0.626  58.567  -3.814  1.00  2.94           H  
ATOM    732 1HB  LYS A  49      -0.213  60.539  -1.521  1.00  2.94           H  
ATOM    733 2HB  LYS A  49      -1.652  60.452  -2.526  1.00  2.94           H  
ATOM    734 1HG  LYS A  49      -2.047  58.126  -1.719  1.00  2.94           H  
ATOM    735 2HG  LYS A  49      -0.638  58.282  -0.660  1.00  2.94           H  
ATOM    736 1HD  LYS A  49      -1.695  60.199   0.487  1.00  2.94           H  
ATOM    737 2HD  LYS A  49      -3.110  60.053  -0.567  1.00  2.94           H  
ATOM    738 1HE  LYS A  49      -3.509  57.767   0.290  1.00  2.94           H  
ATOM    739 2HE  LYS A  49      -2.098  57.924   1.352  1.00  2.94           H  
ATOM    740 1HZ  LYS A  49      -4.136  58.393   2.513  1.00  2.94           H  
ATOM    741 2HZ  LYS A  49      -3.203  59.752   2.449  1.00  2.94           H  
ATOM    742 3HZ  LYS A  49      -4.516  59.606   1.462  1.00  2.94           H  
ATOM    743  N   SER A  50      -0.222  60.637  -5.212  1.00  3.26           N  
ATOM    744  CA  SER A  50       0.087  61.682  -6.204  1.00  3.26           C  
ATOM    745  C   SER A  50       1.322  61.427  -7.099  1.00  3.26           C  
ATOM    746  O   SER A  50       1.286  61.772  -8.283  1.00  3.26           O  
ATOM    747  CB  SER A  50       0.248  63.028  -5.516  1.00  3.26           C  
ATOM    748  OG  SER A  50      -0.928  63.387  -4.840  1.00  3.26           O  
ATOM    749  H   SER A  50      -1.097  60.146  -5.315  1.00  3.26           H  
ATOM    750  HA  SER A  50      -0.777  61.760  -6.864  1.00  3.26           H  
ATOM    751 1HB  SER A  50       1.083  63.012  -4.823  1.00  3.26           H  
ATOM    752 2HB  SER A  50       0.476  63.781  -6.268  1.00  3.26           H  
ATOM    753  HG  SER A  50      -0.751  64.244  -4.440  1.00  3.26           H  
ATOM    754  N   LEU A  51       2.371  60.766  -6.601  1.00  3.49           N  
ATOM    755  CA  LEU A  51       3.522  60.520  -7.468  1.00  3.49           C  
ATOM    756  C   LEU A  51       3.108  59.596  -8.591  1.00  3.49           C  
ATOM    757  O   LEU A  51       3.396  59.859  -9.757  1.00  3.49           O  
ATOM    758  CB  LEU A  51       4.680  59.873  -6.723  1.00  3.49           C  
ATOM    759  CG  LEU A  51       5.377  60.684  -5.677  1.00  3.49           C  
ATOM    760  CD1 LEU A  51       6.392  59.769  -4.981  1.00  3.49           C  
ATOM    761  CD2 LEU A  51       6.035  61.895  -6.321  1.00  3.49           C  
ATOM    762  H   LEU A  51       2.378  60.509  -5.619  1.00  3.49           H  
ATOM    763  HA  LEU A  51       3.853  61.463  -7.893  1.00  3.49           H  
ATOM    764 1HB  LEU A  51       4.313  58.983  -6.236  1.00  3.49           H  
ATOM    765 2HB  LEU A  51       5.428  59.571  -7.454  1.00  3.49           H  
ATOM    766  HG  LEU A  51       4.653  61.018  -4.927  1.00  3.49           H  
ATOM    767 1HD1 LEU A  51       6.909  60.317  -4.195  1.00  3.49           H  
ATOM    768 2HD1 LEU A  51       5.869  58.915  -4.537  1.00  3.49           H  
ATOM    769 3HD1 LEU A  51       7.116  59.406  -5.710  1.00  3.49           H  
ATOM    770 1HD2 LEU A  51       6.546  62.481  -5.557  1.00  3.49           H  
ATOM    771 2HD2 LEU A  51       6.755  61.563  -7.069  1.00  3.49           H  
ATOM    772 3HD2 LEU A  51       5.271  62.505  -6.795  1.00  3.49           H  
ATOM    773  N   ARG A  52       2.303  58.582  -8.256  1.00  3.60           N  
ATOM    774  CA  ARG A  52       1.797  57.656  -9.260  1.00  3.60           C  
ATOM    775  C   ARG A  52       0.974  58.362 -10.340  1.00  3.60           C  
ATOM    776  O   ARG A  52       0.896  57.888 -11.479  1.00  3.60           O  
ATOM    777  CB  ARG A  52       0.924  56.601  -8.590  1.00  3.60           C  
ATOM    778  CG  ARG A  52      -0.375  57.140  -7.965  1.00  3.60           C  
ATOM    779  CD  ARG A  52      -1.182  56.081  -7.282  1.00  3.60           C  
ATOM    780  NE  ARG A  52      -0.610  55.603  -6.019  1.00  3.60           N  
ATOM    781  CZ  ARG A  52      -0.936  54.434  -5.443  1.00  3.60           C  
ATOM    782  NH1 ARG A  52      -1.806  53.630  -6.013  1.00  3.60           N  
ATOM    783  NH2 ARG A  52      -0.383  54.117  -4.298  1.00  3.60           N  
ATOM    784  H   ARG A  52       2.130  58.395  -7.266  1.00  3.60           H  
ATOM    785  HA  ARG A  52       2.648  57.164  -9.730  1.00  3.60           H  
ATOM    786 1HB  ARG A  52       0.655  55.833  -9.314  1.00  3.60           H  
ATOM    787 2HB  ARG A  52       1.477  56.126  -7.803  1.00  3.60           H  
ATOM    788 1HG  ARG A  52      -0.124  57.909  -7.227  1.00  3.60           H  
ATOM    789 2HG  ARG A  52      -1.003  57.567  -8.739  1.00  3.60           H  
ATOM    790 1HD  ARG A  52      -2.171  56.484  -7.070  1.00  3.60           H  
ATOM    791 2HD  ARG A  52      -1.280  55.235  -7.950  1.00  3.60           H  
ATOM    792  HE  ARG A  52       0.048  56.199  -5.487  1.00  3.60           H  
ATOM    793 1HH1 ARG A  52      -2.246  53.902  -6.881  1.00  3.60           H  
ATOM    794 2HH1 ARG A  52      -2.050  52.758  -5.569  1.00  3.60           H  
ATOM    795 1HH2 ARG A  52       0.265  54.794  -3.873  1.00  3.60           H  
ATOM    796 2HH2 ARG A  52      -0.614  53.254  -3.836  1.00  3.60           H  
ATOM    797  N   ASN A  53       0.382  59.510 -10.000  1.00  3.61           N  
ATOM    798  CA  ASN A  53      -0.419  60.241 -10.961  1.00  3.61           C  
ATOM    799  C   ASN A  53       0.517  60.989 -11.885  1.00  3.61           C  
ATOM    800  O   ASN A  53       0.274  61.073 -13.089  1.00  3.61           O  
ATOM    801  CB  ASN A  53      -1.389  61.173 -10.269  1.00  3.61           C  
ATOM    802  CG  ASN A  53      -2.484  60.427  -9.544  1.00  3.61           C  
ATOM    803  OD1 ASN A  53      -2.799  59.270  -9.853  1.00  3.61           O  
ATOM    804  ND2 ASN A  53      -3.078  61.074  -8.577  1.00  3.61           N  
ATOM    805  H   ASN A  53       0.506  59.882  -9.068  1.00  3.61           H  
ATOM    806  HA  ASN A  53      -0.986  59.532 -11.563  1.00  3.61           H  
ATOM    807 1HB  ASN A  53      -0.855  61.798  -9.561  1.00  3.61           H  
ATOM    808 2HB  ASN A  53      -1.841  61.834 -11.006  1.00  3.61           H  
ATOM    809 1HD2 ASN A  53      -3.814  60.638  -8.060  1.00  3.61           H  
ATOM    810 2HD2 ASN A  53      -2.801  62.010  -8.359  1.00  3.61           H  
ATOM    811  N   LEU A  54       1.618  61.499 -11.328  1.00  3.56           N  
ATOM    812  CA  LEU A  54       2.589  62.200 -12.150  1.00  3.56           C  
ATOM    813  C   LEU A  54       3.213  61.220 -13.125  1.00  3.56           C  
ATOM    814  O   LEU A  54       3.402  61.525 -14.304  1.00  3.56           O  
ATOM    815  CB  LEU A  54       3.694  62.810 -11.286  1.00  3.56           C  
ATOM    816  CG  LEU A  54       3.265  63.938 -10.385  1.00  3.56           C  
ATOM    817  CD1 LEU A  54       4.428  64.317  -9.486  1.00  3.56           C  
ATOM    818  CD2 LEU A  54       2.801  65.107 -11.238  1.00  3.56           C  
ATOM    819  H   LEU A  54       1.758  61.414 -10.320  1.00  3.56           H  
ATOM    820  HA  LEU A  54       2.084  62.987 -12.704  1.00  3.56           H  
ATOM    821 1HB  LEU A  54       4.123  62.033 -10.663  1.00  3.56           H  
ATOM    822 2HB  LEU A  54       4.476  63.185 -11.944  1.00  3.56           H  
ATOM    823  HG  LEU A  54       2.443  63.603  -9.748  1.00  3.56           H  
ATOM    824 1HD1 LEU A  54       4.125  65.122  -8.818  1.00  3.56           H  
ATOM    825 2HD1 LEU A  54       4.723  63.455  -8.903  1.00  3.56           H  
ATOM    826 3HD1 LEU A  54       5.266  64.645 -10.096  1.00  3.56           H  
ATOM    827 1HD2 LEU A  54       2.483  65.925 -10.591  1.00  3.56           H  
ATOM    828 2HD2 LEU A  54       3.619  65.443 -11.874  1.00  3.56           H  
ATOM    829 3HD2 LEU A  54       1.962  64.790 -11.860  1.00  3.56           H  
ATOM    830  N   MET A  55       3.483  60.007 -12.653  1.00  3.50           N  
ATOM    831  CA  MET A  55       4.098  59.037 -13.530  1.00  3.50           C  
ATOM    832  C   MET A  55       3.131  58.701 -14.656  1.00  3.50           C  
ATOM    833  O   MET A  55       3.529  58.610 -15.818  1.00  3.50           O  
ATOM    834  CB  MET A  55       4.498  57.801 -12.734  1.00  3.50           C  
ATOM    835  CG  MET A  55       5.585  58.058 -11.700  1.00  3.50           C  
ATOM    836  SD  MET A  55       7.095  58.661 -12.423  1.00  3.50           S  
ATOM    837  CE  MET A  55       6.879  60.421 -12.147  1.00  3.50           C  
ATOM    838  H   MET A  55       3.305  59.796 -11.669  1.00  3.50           H  
ATOM    839  HA  MET A  55       4.989  59.479 -13.974  1.00  3.50           H  
ATOM    840 1HB  MET A  55       3.622  57.400 -12.224  1.00  3.50           H  
ATOM    841 2HB  MET A  55       4.866  57.047 -13.404  1.00  3.50           H  
ATOM    842 1HG  MET A  55       5.232  58.802 -10.996  1.00  3.50           H  
ATOM    843 2HG  MET A  55       5.803  57.159 -11.144  1.00  3.50           H  
ATOM    844 1HE  MET A  55       7.740  60.961 -12.538  1.00  3.50           H  
ATOM    845 2HE  MET A  55       5.985  60.756 -12.653  1.00  3.50           H  
ATOM    846 3HE  MET A  55       6.780  60.615 -11.076  1.00  3.50           H  
ATOM    847  N   ALA A  56       1.838  58.583 -14.328  1.00  3.43           N  
ATOM    848  CA  ALA A  56       0.830  58.342 -15.349  1.00  3.43           C  
ATOM    849  C   ALA A  56       0.748  59.517 -16.324  1.00  3.43           C  
ATOM    850  O   ALA A  56       0.637  59.324 -17.534  1.00  3.43           O  
ATOM    851  CB  ALA A  56      -0.521  58.118 -14.703  1.00  3.43           C  
ATOM    852  H   ALA A  56       1.546  58.632 -13.352  1.00  3.43           H  
ATOM    853  HA  ALA A  56       1.118  57.453 -15.906  1.00  3.43           H  
ATOM    854 1HB  ALA A  56      -1.262  57.917 -15.473  1.00  3.43           H  
ATOM    855 2HB  ALA A  56      -0.459  57.271 -14.020  1.00  3.43           H  
ATOM    856 3HB  ALA A  56      -0.808  59.006 -14.149  1.00  3.43           H  
ATOM    857  N   ALA A  57       0.860  60.742 -15.798  1.00  3.34           N  
ATOM    858  CA  ALA A  57       0.778  61.966 -16.589  1.00  3.34           C  
ATOM    859  C   ALA A  57       1.850  62.013 -17.660  1.00  3.34           C  
ATOM    860  O   ALA A  57       1.623  62.535 -18.753  1.00  3.34           O  
ATOM    861  CB  ALA A  57       0.906  63.192 -15.707  1.00  3.34           C  
ATOM    862  H   ALA A  57       0.953  60.833 -14.789  1.00  3.34           H  
ATOM    863  HA  ALA A  57      -0.196  61.985 -17.067  1.00  3.34           H  
ATOM    864 1HB  ALA A  57       0.806  64.089 -16.322  1.00  3.34           H  
ATOM    865 2HB  ALA A  57       0.124  63.176 -14.950  1.00  3.34           H  
ATOM    866 3HB  ALA A  57       1.873  63.196 -15.227  1.00  3.34           H  
ATOM    867  N   HIS A  58       3.014  61.446 -17.363  1.00  3.22           N  
ATOM    868  CA  HIS A  58       4.123  61.476 -18.303  1.00  3.22           C  
ATOM    869  C   HIS A  58       4.084  60.333 -19.325  1.00  3.22           C  
ATOM    870  O   HIS A  58       5.000  60.197 -20.143  1.00  3.22           O  
ATOM    871  CB  HIS A  58       5.459  61.457 -17.551  1.00  3.22           C  
ATOM    872  CG  HIS A  58       5.734  62.720 -16.761  1.00  3.22           C  
ATOM    873  ND1 HIS A  58       5.928  63.950 -17.367  1.00  3.22           N  
ATOM    874  CD2 HIS A  58       5.870  62.933 -15.429  1.00  3.22           C  
ATOM    875  CE1 HIS A  58       6.154  64.863 -16.437  1.00  3.22           C  
ATOM    876  NE2 HIS A  58       6.126  64.273 -15.256  1.00  3.22           N  
ATOM    877  H   HIS A  58       3.146  61.045 -16.430  1.00  3.22           H  
ATOM    878  HA  HIS A  58       4.081  62.406 -18.865  1.00  3.22           H  
ATOM    879 1HB  HIS A  58       5.459  60.615 -16.850  1.00  3.22           H  
ATOM    880 2HB  HIS A  58       6.273  61.301 -18.255  1.00  3.22           H  
ATOM    881  HD2 HIS A  58       5.793  62.187 -14.645  1.00  3.22           H  
ATOM    882  HE1 HIS A  58       6.338  65.922 -16.616  1.00  3.22           H  
ATOM    883  HE2 HIS A  58       6.271  64.728 -14.366  1.00  3.22           H  
ATOM    884  N   SER A  59       3.033  59.514 -19.291  1.00  3.07           N  
ATOM    885  CA  SER A  59       2.885  58.427 -20.245  1.00  3.07           C  
ATOM    886  C   SER A  59       2.769  58.914 -21.679  1.00  3.07           C  
ATOM    887  O   SER A  59       2.089  59.896 -21.977  1.00  3.07           O  
ATOM    888  CB  SER A  59       1.665  57.589 -19.945  1.00  3.07           C  
ATOM    889  OG  SER A  59       1.479  56.617 -20.962  1.00  3.07           O  
ATOM    890  H   SER A  59       2.298  59.645 -18.595  1.00  3.07           H  
ATOM    891  HA  SER A  59       3.769  57.792 -20.170  1.00  3.07           H  
ATOM    892 1HB  SER A  59       1.785  57.101 -18.976  1.00  3.07           H  
ATOM    893 2HB  SER A  59       0.785  58.232 -19.882  1.00  3.07           H  
ATOM    894  HG  SER A  59       0.782  56.026 -20.635  1.00  3.07           H  
ATOM    895  N   ALA A  60       3.356  58.159 -22.601  1.00  2.89           N  
ATOM    896  CA  ALA A  60       3.268  58.457 -24.033  1.00  2.89           C  
ATOM    897  C   ALA A  60       1.816  58.445 -24.525  1.00  2.89           C  
ATOM    898  O   ALA A  60       1.484  59.078 -25.531  1.00  2.89           O  
ATOM    899  CB  ALA A  60       4.082  57.467 -24.837  1.00  2.89           C  
ATOM    900  H   ALA A  60       3.892  57.359 -22.297  1.00  2.89           H  
ATOM    901  HA  ALA A  60       3.672  59.455 -24.187  1.00  2.89           H  
ATOM    902 1HB  ALA A  60       4.025  57.728 -25.894  1.00  2.89           H  
ATOM    903 2HB  ALA A  60       5.120  57.498 -24.509  1.00  2.89           H  
ATOM    904 3HB  ALA A  60       3.682  56.464 -24.690  1.00  2.89           H  
ATOM    905  N   ASP A  61       0.939  57.732 -23.805  1.00  2.72           N  
ATOM    906  CA  ASP A  61      -0.476  57.626 -24.160  1.00  2.72           C  
ATOM    907  C   ASP A  61      -1.172  58.988 -24.134  1.00  2.72           C  
ATOM    908  O   ASP A  61      -2.248  59.154 -24.707  1.00  2.72           O  
ATOM    909  CB  ASP A  61      -1.211  56.686 -23.200  1.00  2.72           C  
ATOM    910  CG  ASP A  61      -0.876  55.192 -23.390  1.00  2.72           C  
ATOM    911  OD1 ASP A  61      -0.286  54.837 -24.386  1.00  2.72           O  
ATOM    912  OD2 ASP A  61      -1.222  54.425 -22.521  1.00  2.72           O  
ATOM    913  H   ASP A  61       1.257  57.265 -22.954  1.00  2.72           H  
ATOM    914  HA  ASP A  61      -0.549  57.223 -25.169  1.00  2.72           H  
ATOM    915 1HB  ASP A  61      -0.971  56.970 -22.174  1.00  2.72           H  
ATOM    916 2HB  ASP A  61      -2.284  56.819 -23.324  1.00  2.72           H  
ATOM    917  N   LEU A  62      -0.577  59.942 -23.424  1.00  2.58           N  
ATOM    918  CA  LEU A  62      -1.117  61.275 -23.273  1.00  2.58           C  
ATOM    919  C   LEU A  62      -0.474  62.298 -24.216  1.00  2.58           C  
ATOM    920  O   LEU A  62      -0.615  63.507 -24.029  1.00  2.58           O  
ATOM    921  CB  LEU A  62      -0.988  61.677 -21.818  1.00  2.58           C  
ATOM    922  CG  LEU A  62      -1.769  60.790 -20.869  1.00  2.58           C  
ATOM    923  CD1 LEU A  62      -1.495  61.207 -19.466  1.00  2.58           C  
ATOM    924  CD2 LEU A  62      -3.242  60.911 -21.201  1.00  2.58           C  
ATOM    925  H   LEU A  62       0.321  59.755 -22.977  1.00  2.58           H  
ATOM    926  HA  LEU A  62      -2.178  61.239 -23.515  1.00  2.58           H  
ATOM    927 1HB  LEU A  62       0.067  61.627 -21.530  1.00  2.58           H  
ATOM    928 2HB  LEU A  62      -1.346  62.698 -21.700  1.00  2.58           H  
ATOM    929  HG  LEU A  62      -1.447  59.753 -20.981  1.00  2.58           H  
ATOM    930 1HD1 LEU A  62      -2.042  60.571 -18.773  1.00  2.58           H  
ATOM    931 2HD1 LEU A  62      -0.431  61.100 -19.288  1.00  2.58           H  
ATOM    932 3HD1 LEU A  62      -1.790  62.245 -19.322  1.00  2.58           H  
ATOM    933 1HD2 LEU A  62      -3.823  60.282 -20.529  1.00  2.58           H  
ATOM    934 2HD2 LEU A  62      -3.543  61.946 -21.081  1.00  2.58           H  
ATOM    935 3HD2 LEU A  62      -3.414  60.597 -22.234  1.00  2.58           H  
ATOM    936  N   LYS A  63       0.280  61.847 -25.216  1.00  2.48           N  
ATOM    937  CA  LYS A  63       0.781  62.833 -26.166  1.00  2.48           C  
ATOM    938  C   LYS A  63      -0.414  63.352 -26.963  1.00  2.48           C  
ATOM    939  O   LYS A  63      -1.340  62.596 -27.252  1.00  2.48           O  
ATOM    940  CB  LYS A  63       1.853  62.258 -27.086  1.00  2.48           C  
ATOM    941  CG  LYS A  63       3.165  61.929 -26.389  1.00  2.48           C  
ATOM    942  CD  LYS A  63       4.204  61.421 -27.379  1.00  2.48           C  
ATOM    943  CE  LYS A  63       5.525  61.107 -26.693  1.00  2.48           C  
ATOM    944  NZ  LYS A  63       6.553  60.626 -27.661  1.00  2.48           N  
ATOM    945  H   LYS A  63       0.473  60.851 -25.346  1.00  2.48           H  
ATOM    946  HA  LYS A  63       1.210  63.672 -25.615  1.00  2.48           H  
ATOM    947 1HB  LYS A  63       1.480  61.337 -27.537  1.00  2.48           H  
ATOM    948 2HB  LYS A  63       2.058  62.960 -27.892  1.00  2.48           H  
ATOM    949 1HG  LYS A  63       3.546  62.816 -25.881  1.00  2.48           H  
ATOM    950 2HG  LYS A  63       2.983  61.169 -25.644  1.00  2.48           H  
ATOM    951 1HD  LYS A  63       3.830  60.514 -27.858  1.00  2.48           H  
ATOM    952 2HD  LYS A  63       4.373  62.176 -28.146  1.00  2.48           H  
ATOM    953 1HE  LYS A  63       5.893  62.009 -26.202  1.00  2.48           H  
ATOM    954 2HE  LYS A  63       5.361  60.337 -25.940  1.00  2.48           H  
ATOM    955 1HZ  LYS A  63       7.414  60.429 -27.170  1.00  2.48           H  
ATOM    956 2HZ  LYS A  63       6.224  59.785 -28.114  1.00  2.48           H  
ATOM    957 3HZ  LYS A  63       6.720  61.339 -28.358  1.00  2.48           H  
ATOM    958  N   CYS A  64      -0.397  64.621 -27.338  1.00  2.42           N  
ATOM    959  CA  CYS A  64      -1.505  65.221 -28.077  1.00  2.42           C  
ATOM    960  C   CYS A  64      -1.752  64.520 -29.419  1.00  2.42           C  
ATOM    961  O   CYS A  64      -0.810  64.327 -30.181  1.00  2.42           O  
ATOM    962  CB  CYS A  64      -1.232  66.681 -28.367  1.00  2.42           C  
ATOM    963  SG  CYS A  64      -2.585  67.513 -29.200  1.00  2.42           S  
ATOM    964  H   CYS A  64       0.381  65.207 -27.062  1.00  2.42           H  
ATOM    965  HA  CYS A  64      -2.385  65.166 -27.444  1.00  2.42           H  
ATOM    966 1HB  CYS A  64      -1.019  67.209 -27.454  1.00  2.42           H  
ATOM    967 2HB  CYS A  64      -0.351  66.755 -29.003  1.00  2.42           H  
ATOM    968  N   PRO A  65      -3.003  64.106 -29.727  1.00  2.37           N  
ATOM    969  CA  PRO A  65      -3.463  63.520 -30.990  1.00  2.37           C  
ATOM    970  C   PRO A  65      -3.291  64.368 -32.267  1.00  2.37           C  
ATOM    971  O   PRO A  65      -3.382  63.832 -33.373  1.00  2.37           O  
ATOM    972  CB  PRO A  65      -4.960  63.307 -30.736  1.00  2.37           C  
ATOM    973  CG  PRO A  65      -5.095  63.183 -29.250  1.00  2.37           C  
ATOM    974  CD  PRO A  65      -4.049  64.090 -28.671  1.00  2.37           C  
ATOM    975  HA  PRO A  65      -2.960  62.548 -31.117  1.00  2.37           H  
ATOM    976 1HB  PRO A  65      -5.530  64.137 -31.164  1.00  2.37           H  
ATOM    977 2HB  PRO A  65      -5.295  62.398 -31.256  1.00  2.37           H  
ATOM    978 1HG  PRO A  65      -6.112  63.460 -28.935  1.00  2.37           H  
ATOM    979 2HG  PRO A  65      -4.948  62.135 -28.944  1.00  2.37           H  
ATOM    980 1HD  PRO A  65      -4.433  65.090 -28.466  1.00  2.37           H  
ATOM    981 2HD  PRO A  65      -3.691  63.574 -27.761  1.00  2.37           H  
ATOM    982  N   THR A  66      -3.116  65.683 -32.141  1.00  2.34           N  
ATOM    983  CA  THR A  66      -3.028  66.529 -33.335  1.00  2.34           C  
ATOM    984  C   THR A  66      -1.661  66.412 -34.021  1.00  2.34           C  
ATOM    985  O   THR A  66      -0.723  65.888 -33.426  1.00  2.34           O  
ATOM    986  CB  THR A  66      -3.229  68.019 -32.966  1.00  2.34           C  
ATOM    987  OG1 THR A  66      -2.162  68.447 -32.138  1.00  2.34           O  
ATOM    988  CG2 THR A  66      -4.512  68.190 -32.251  1.00  2.34           C  
ATOM    989  H   THR A  66      -3.038  66.105 -31.227  1.00  2.34           H  
ATOM    990  HA  THR A  66      -3.821  66.219 -34.003  1.00  2.34           H  
ATOM    991  HB  THR A  66      -3.242  68.635 -33.846  1.00  2.34           H  
ATOM    992  HG1 THR A  66      -1.340  68.417 -32.657  1.00  2.34           H  
ATOM    993 1HG2 THR A  66      -4.647  69.238 -31.977  1.00  2.34           H  
ATOM    994 2HG2 THR A  66      -5.328  67.874 -32.896  1.00  2.34           H  
ATOM    995 3HG2 THR A  66      -4.501  67.580 -31.362  1.00  2.34           H  
ATOM    996  N   PRO A  67      -1.534  66.840 -35.293  1.00  2.32           N  
ATOM    997  CA  PRO A  67      -0.286  67.012 -36.012  1.00  2.32           C  
ATOM    998  C   PRO A  67       0.610  68.008 -35.293  1.00  2.32           C  
ATOM    999  O   PRO A  67       0.121  68.949 -34.663  1.00  2.32           O  
ATOM   1000  CB  PRO A  67      -0.740  67.540 -37.376  1.00  2.32           C  
ATOM   1001  CG  PRO A  67      -2.154  67.037 -37.535  1.00  2.32           C  
ATOM   1002  CD  PRO A  67      -2.740  67.046 -36.148  1.00  2.32           C  
ATOM   1003  HA  PRO A  67       0.214  66.037 -36.106  1.00  2.32           H  
ATOM   1004 1HB  PRO A  67      -0.673  68.639 -37.390  1.00  2.32           H  
ATOM   1005 2HB  PRO A  67      -0.067  67.171 -38.162  1.00  2.32           H  
ATOM   1006 1HG  PRO A  67      -2.708  67.684 -38.233  1.00  2.32           H  
ATOM   1007 2HG  PRO A  67      -2.145  66.030 -37.978  1.00  2.32           H  
ATOM   1008 1HD  PRO A  67      -3.225  68.006 -35.962  1.00  2.32           H  
ATOM   1009 2HD  PRO A  67      -3.431  66.197 -36.086  1.00  2.32           H  
ATOM   1010  N   GLY A  68       1.916  67.835 -35.431  1.00  2.31           N  
ATOM   1011  CA  GLY A  68       2.880  68.726 -34.792  1.00  2.31           C  
ATOM   1012  C   GLY A  68       2.805  68.627 -33.273  1.00  2.31           C  
ATOM   1013  O   GLY A  68       2.780  67.519 -32.736  1.00  2.31           O  
ATOM   1014  H   GLY A  68       2.257  67.052 -35.969  1.00  2.31           H  
ATOM   1015 1HA  GLY A  68       3.886  68.473 -35.125  1.00  2.31           H  
ATOM   1016 2HA  GLY A  68       2.686  69.751 -35.102  1.00  2.31           H  
ATOM   1017  N   CYS A  69       2.741  69.777 -32.586  1.00  2.31           N  
ATOM   1018  CA  CYS A  69       2.723  69.804 -31.120  1.00  2.31           C  
ATOM   1019  C   CYS A  69       4.021  69.119 -30.664  1.00  2.31           C  
ATOM   1020  O   CYS A  69       4.888  68.844 -31.497  1.00  2.31           O  
ATOM   1021  CB  CYS A  69       1.449  69.114 -30.561  1.00  2.31           C  
ATOM   1022  SG  CYS A  69       1.209  69.225 -28.748  1.00  2.31           S  
ATOM   1023  H   CYS A  69       2.728  70.648 -33.094  1.00  2.31           H  
ATOM   1024  HA  CYS A  69       2.729  70.839 -30.777  1.00  2.31           H  
ATOM   1025 1HB  CYS A  69       0.567  69.552 -31.037  1.00  2.31           H  
ATOM   1026 2HB  CYS A  69       1.449  68.057 -30.816  1.00  2.31           H  
ATOM   1027  HG  CYS A  69       0.001  68.657 -28.745  1.00  2.31           H  
ATOM   1028  N   ASP A  70       4.209  68.909 -29.367  1.00  2.32           N  
ATOM   1029  CA  ASP A  70       5.436  68.255 -28.916  1.00  2.32           C  
ATOM   1030  C   ASP A  70       5.197  67.158 -27.876  1.00  2.32           C  
ATOM   1031  O   ASP A  70       6.137  66.567 -27.349  1.00  2.32           O  
ATOM   1032  CB  ASP A  70       6.349  69.321 -28.334  1.00  2.32           C  
ATOM   1033  CG  ASP A  70       5.703  69.977 -27.136  1.00  2.32           C  
ATOM   1034  OD1 ASP A  70       4.671  69.471 -26.706  1.00  2.32           O  
ATOM   1035  OD2 ASP A  70       6.191  70.966 -26.664  1.00  2.32           O  
ATOM   1036  H   ASP A  70       3.511  69.196 -28.706  1.00  2.32           H  
ATOM   1037  HA  ASP A  70       5.922  67.798 -29.779  1.00  2.32           H  
ATOM   1038 1HB  ASP A  70       7.295  68.872 -28.030  1.00  2.32           H  
ATOM   1039 2HB  ASP A  70       6.565  70.078 -29.094  1.00  2.32           H  
ATOM   1040  N   GLY A  71       3.931  66.896 -27.577  1.00  2.37           N  
ATOM   1041  CA  GLY A  71       3.531  65.862 -26.625  1.00  2.37           C  
ATOM   1042  C   GLY A  71       3.578  66.253 -25.133  1.00  2.37           C  
ATOM   1043  O   GLY A  71       3.200  65.441 -24.285  1.00  2.37           O  
ATOM   1044  H   GLY A  71       3.218  67.433 -28.044  1.00  2.37           H  
ATOM   1045 1HA  GLY A  71       2.520  65.544 -26.871  1.00  2.37           H  
ATOM   1046 2HA  GLY A  71       4.167  64.992 -26.779  1.00  2.37           H  
ATOM   1047  N   SER A  72       4.059  67.463 -24.801  1.00  2.46           N  
ATOM   1048  CA  SER A  72       4.137  67.873 -23.392  1.00  2.46           C  
ATOM   1049  C   SER A  72       3.855  69.362 -23.169  1.00  2.46           C  
ATOM   1050  O   SER A  72       3.716  69.822 -22.035  1.00  2.46           O  
ATOM   1051  CB  SER A  72       5.497  67.529 -22.817  1.00  2.46           C  
ATOM   1052  OG  SER A  72       6.522  68.256 -23.438  1.00  2.46           O  
ATOM   1053  H   SER A  72       4.364  68.110 -25.533  1.00  2.46           H  
ATOM   1054  HA  SER A  72       3.384  67.317 -22.839  1.00  2.46           H  
ATOM   1055 1HB  SER A  72       5.502  67.727 -21.746  1.00  2.46           H  
ATOM   1056 2HB  SER A  72       5.675  66.464 -22.953  1.00  2.46           H  
ATOM   1057  HG  SER A  72       6.331  68.241 -24.386  1.00  2.46           H  
ATOM   1058  N   GLY A  73       3.759  70.136 -24.240  1.00  2.59           N  
ATOM   1059  CA  GLY A  73       3.543  71.573 -24.144  1.00  2.59           C  
ATOM   1060  C   GLY A  73       2.082  71.991 -23.945  1.00  2.59           C  
ATOM   1061  O   GLY A  73       1.571  72.822 -24.695  1.00  2.59           O  
ATOM   1062  H   GLY A  73       3.906  69.746 -25.165  1.00  2.59           H  
ATOM   1063 1HA  GLY A  73       4.141  71.964 -23.322  1.00  2.59           H  
ATOM   1064 2HA  GLY A  73       3.930  72.037 -25.052  1.00  2.59           H  
ATOM   1065  N   HIS A  74       1.405  71.441 -22.939  1.00  2.77           N  
ATOM   1066  CA  HIS A  74       0.007  71.816 -22.696  1.00  2.77           C  
ATOM   1067  C   HIS A  74      -0.014  73.295 -22.453  1.00  2.77           C  
ATOM   1068  O   HIS A  74       0.891  73.852 -21.826  1.00  2.77           O  
ATOM   1069  CB  HIS A  74      -0.621  71.077 -21.502  1.00  2.77           C  
ATOM   1070  CG  HIS A  74      -2.144  71.171 -21.272  1.00  2.77           C  
ATOM   1071  ND1 HIS A  74      -2.790  72.288 -20.758  1.00  2.77           N  
ATOM   1072  CD2 HIS A  74      -3.099  70.220 -21.408  1.00  2.77           C  
ATOM   1073  CE1 HIS A  74      -4.077  72.018 -20.604  1.00  2.77           C  
ATOM   1074  NE2 HIS A  74      -4.291  70.770 -20.984  1.00  2.77           N  
ATOM   1075  H   HIS A  74       1.861  70.737 -22.346  1.00  2.77           H  
ATOM   1076  HA  HIS A  74      -0.606  71.628 -23.570  1.00  2.77           H  
ATOM   1077 1HB  HIS A  74      -0.495  70.044 -21.662  1.00  2.77           H  
ATOM   1078 2HB  HIS A  74      -0.105  71.342 -20.584  1.00  2.77           H  
ATOM   1079  HD2 HIS A  74      -2.946  69.209 -21.764  1.00  2.77           H  
ATOM   1080  HE1 HIS A  74      -4.829  72.704 -20.218  1.00  2.77           H  
ATOM   1081  HE2 HIS A  74      -5.183  70.290 -20.966  1.00  2.77           H  
ATOM   1082  N   ILE A  75      -1.071  73.929 -22.909  1.00  2.96           N  
ATOM   1083  CA  ILE A  75      -1.231  75.356 -22.715  1.00  2.96           C  
ATOM   1084  C   ILE A  75      -1.104  75.721 -21.225  1.00  2.96           C  
ATOM   1085  O   ILE A  75      -0.559  76.781 -20.896  1.00  2.96           O  
ATOM   1086  CB  ILE A  75      -2.555  75.818 -23.346  1.00  2.96           C  
ATOM   1087  CG1 ILE A  75      -2.416  75.695 -24.900  1.00  2.96           C  
ATOM   1088  CG2 ILE A  75      -2.882  77.231 -22.923  1.00  2.96           C  
ATOM   1089  CD1 ILE A  75      -3.708  75.828 -25.683  1.00  2.96           C  
ATOM   1090  H   ILE A  75      -1.764  73.402 -23.441  1.00  2.96           H  
ATOM   1091  HA  ILE A  75      -0.428  75.858 -23.250  1.00  2.96           H  
ATOM   1092  HB  ILE A  75      -3.357  75.145 -23.033  1.00  2.96           H  
ATOM   1093 1HG1 ILE A  75      -1.730  76.467 -25.242  1.00  2.96           H  
ATOM   1094 2HG1 ILE A  75      -1.975  74.728 -25.130  1.00  2.96           H  
ATOM   1095 1HG2 ILE A  75      -3.820  77.540 -23.379  1.00  2.96           H  
ATOM   1096 2HG2 ILE A  75      -2.974  77.268 -21.836  1.00  2.96           H  
ATOM   1097 3HG2 ILE A  75      -2.083  77.900 -23.244  1.00  2.96           H  
ATOM   1098 1HD1 ILE A  75      -3.499  75.726 -26.745  1.00  2.96           H  
ATOM   1099 2HD1 ILE A  75      -4.403  75.056 -25.386  1.00  2.96           H  
ATOM   1100 3HD1 ILE A  75      -4.150  76.800 -25.492  1.00  2.96           H  
ATOM   1101  N   THR A  76      -1.625  74.878 -20.330  1.00  3.15           N  
ATOM   1102  CA  THR A  76      -1.489  75.101 -18.899  1.00  3.15           C  
ATOM   1103  C   THR A  76      -0.417  74.151 -18.287  1.00  3.15           C  
ATOM   1104  O   THR A  76      -0.460  72.913 -18.418  1.00  3.15           O  
ATOM   1105  CB  THR A  76      -2.860  74.982 -18.201  1.00  3.15           C  
ATOM   1106  OG1 THR A  76      -3.744  75.987 -18.719  1.00  3.15           O  
ATOM   1107  CG2 THR A  76      -2.734  75.140 -16.701  1.00  3.15           C  
ATOM   1108  H   THR A  76      -2.075  74.025 -20.646  1.00  3.15           H  
ATOM   1109  HA  THR A  76      -1.143  76.124 -18.747  1.00  3.15           H  
ATOM   1110  HB  THR A  76      -3.279  74.027 -18.427  1.00  3.15           H  
ATOM   1111  HG1 THR A  76      -3.333  76.852 -18.629  1.00  3.15           H  
ATOM   1112 1HG2 THR A  76      -3.715  75.049 -16.239  1.00  3.15           H  
ATOM   1113 2HG2 THR A  76      -2.098  74.375 -16.329  1.00  3.15           H  
ATOM   1114 3HG2 THR A  76      -2.314  76.117 -16.468  1.00  3.15           H  
ATOM   1115  N   GLY A  77       0.540  74.769 -17.584  1.00  3.29           N  
ATOM   1116  CA  GLY A  77       1.697  74.103 -16.968  1.00  3.29           C  
ATOM   1117  C   GLY A  77       1.358  73.078 -15.888  1.00  3.29           C  
ATOM   1118  O   GLY A  77       2.194  72.260 -15.518  1.00  3.29           O  
ATOM   1119  H   GLY A  77       0.486  75.776 -17.518  1.00  3.29           H  
ATOM   1120 1HA  GLY A  77       2.275  73.614 -17.753  1.00  3.29           H  
ATOM   1121 2HA  GLY A  77       2.349  74.863 -16.539  1.00  3.29           H  
ATOM   1122  N   ASN A  78       0.123  73.103 -15.414  1.00  3.34           N  
ATOM   1123  CA  ASN A  78      -0.342  72.181 -14.391  1.00  3.34           C  
ATOM   1124  C   ASN A  78      -0.659  70.803 -14.965  1.00  3.34           C  
ATOM   1125  O   ASN A  78      -0.898  69.860 -14.209  1.00  3.34           O  
ATOM   1126  CB  ASN A  78      -1.588  72.736 -13.730  1.00  3.34           C  
ATOM   1127  CG  ASN A  78      -1.316  73.967 -12.920  1.00  3.34           C  
ATOM   1128  OD1 ASN A  78      -0.198  74.194 -12.440  1.00  3.34           O  
ATOM   1129  ND2 ASN A  78      -2.324  74.784 -12.761  1.00  3.34           N  
ATOM   1130  H   ASN A  78      -0.507  73.797 -15.772  1.00  3.34           H  
ATOM   1131  HA  ASN A  78       0.444  72.057 -13.647  1.00  3.34           H  
ATOM   1132 1HB  ASN A  78      -2.338  72.956 -14.485  1.00  3.34           H  
ATOM   1133 2HB  ASN A  78      -2.010  71.974 -13.075  1.00  3.34           H  
ATOM   1134 1HD2 ASN A  78      -2.206  75.625 -12.233  1.00  3.34           H  
ATOM   1135 2HD2 ASN A  78      -3.212  74.568 -13.165  1.00  3.34           H  
ATOM   1136  N   TYR A  79      -0.672  70.682 -16.297  1.00  3.31           N  
ATOM   1137  CA  TYR A  79      -1.019  69.409 -16.908  1.00  3.31           C  
ATOM   1138  C   TYR A  79       0.106  68.821 -17.753  1.00  3.31           C  
ATOM   1139  O   TYR A  79       0.274  67.599 -17.780  1.00  3.31           O  
ATOM   1140  CB  TYR A  79      -2.275  69.594 -17.728  1.00  3.31           C  
ATOM   1141  CG  TYR A  79      -3.393  70.124 -16.889  1.00  3.31           C  
ATOM   1142  CD1 TYR A  79      -3.763  71.422 -17.054  1.00  3.31           C  
ATOM   1143  CD2 TYR A  79      -4.022  69.335 -15.948  1.00  3.31           C  
ATOM   1144  CE1 TYR A  79      -4.769  71.968 -16.294  1.00  3.31           C  
ATOM   1145  CE2 TYR A  79      -5.033  69.868 -15.174  1.00  3.31           C  
ATOM   1146  CZ  TYR A  79      -5.407  71.186 -15.345  1.00  3.31           C  
ATOM   1147  OH  TYR A  79      -6.413  71.726 -14.576  1.00  3.31           O  
ATOM   1148  H   TYR A  79      -0.468  71.485 -16.890  1.00  3.31           H  
ATOM   1149  HA  TYR A  79      -1.232  68.692 -16.118  1.00  3.31           H  
ATOM   1150 1HB  TYR A  79      -2.079  70.302 -18.528  1.00  3.31           H  
ATOM   1151 2HB  TYR A  79      -2.580  68.649 -18.178  1.00  3.31           H  
ATOM   1152  HD1 TYR A  79      -3.244  72.008 -17.794  1.00  3.31           H  
ATOM   1153  HD2 TYR A  79      -3.717  68.297 -15.813  1.00  3.31           H  
ATOM   1154  HE1 TYR A  79      -5.058  73.008 -16.435  1.00  3.31           H  
ATOM   1155  HE2 TYR A  79      -5.532  69.250 -14.426  1.00  3.31           H  
ATOM   1156  HH  TYR A  79      -6.754  71.055 -13.979  1.00  3.31           H  
ATOM   1157  N   ALA A  80       0.917  69.667 -18.409  1.00  3.20           N  
ATOM   1158  CA  ALA A  80       1.999  69.130 -19.264  1.00  3.20           C  
ATOM   1159  C   ALA A  80       1.446  68.301 -20.432  1.00  3.20           C  
ATOM   1160  O   ALA A  80       1.349  68.782 -21.557  1.00  3.20           O  
ATOM   1161  CB  ALA A  80       3.016  68.308 -18.465  1.00  3.20           C  
ATOM   1162  H   ALA A  80       0.738  70.670 -18.357  1.00  3.20           H  
ATOM   1163  HA  ALA A  80       2.529  69.982 -19.692  1.00  3.20           H  
ATOM   1164 1HB  ALA A  80       3.812  67.990 -19.143  1.00  3.20           H  
ATOM   1165 2HB  ALA A  80       3.439  68.933 -17.681  1.00  3.20           H  
ATOM   1166 3HB  ALA A  80       2.586  67.432 -18.013  1.00  3.20           H  
ATOM   1167  N   SER A  81       1.243  67.017 -20.201  1.00  3.06           N  
ATOM   1168  CA  SER A  81       0.761  66.110 -21.240  1.00  3.06           C  
ATOM   1169  C   SER A  81      -0.681  66.462 -21.620  1.00  3.06           C  
ATOM   1170  O   SER A  81      -1.286  67.340 -20.998  1.00  3.06           O  
ATOM   1171  CB  SER A  81       0.901  64.688 -20.782  1.00  3.06           C  
ATOM   1172  OG  SER A  81       0.039  64.396 -19.720  1.00  3.06           O  
ATOM   1173  H   SER A  81       1.313  66.705 -19.239  1.00  3.06           H  
ATOM   1174  HA  SER A  81       1.379  66.236 -22.131  1.00  3.06           H  
ATOM   1175 1HB  SER A  81       0.709  64.023 -21.613  1.00  3.06           H  
ATOM   1176 2HB  SER A  81       1.930  64.517 -20.465  1.00  3.06           H  
ATOM   1177  HG  SER A  81       0.371  63.546 -19.366  1.00  3.06           H  
ATOM   1178  N   HIS A  82      -1.226  65.824 -22.662  1.00  2.90           N  
ATOM   1179  CA  HIS A  82      -2.526  66.218 -23.187  1.00  2.90           C  
ATOM   1180  C   HIS A  82      -3.551  65.101 -23.286  1.00  2.90           C  
ATOM   1181  O   HIS A  82      -3.594  64.375 -24.277  1.00  2.90           O  
ATOM   1182  CB  HIS A  82      -2.367  66.709 -24.611  1.00  2.90           C  
ATOM   1183  CG  HIS A  82      -1.397  67.792 -24.822  1.00  2.90           C  
ATOM   1184  ND1 HIS A  82      -0.046  67.554 -24.957  1.00  2.90           N  
ATOM   1185  CD2 HIS A  82      -1.557  69.104 -24.976  1.00  2.90           C  
ATOM   1186  CE1 HIS A  82       0.565  68.682 -25.203  1.00  2.90           C  
ATOM   1187  NE2 HIS A  82      -0.325  69.631 -25.228  1.00  2.90           N  
ATOM   1188  H   HIS A  82      -0.745  65.056 -23.116  1.00  2.90           H  
ATOM   1189  HA  HIS A  82      -2.947  67.008 -22.570  1.00  2.90           H  
ATOM   1190 1HB  HIS A  82      -2.060  65.870 -25.223  1.00  2.90           H  
ATOM   1191 2HB  HIS A  82      -3.336  67.041 -24.987  1.00  2.90           H  
ATOM   1192  HD2 HIS A  82      -2.496  69.635 -24.935  1.00  2.90           H  
ATOM   1193  HE1 HIS A  82       1.626  68.807 -25.370  1.00  2.90           H  
ATOM   1194  HE2 HIS A  82      -0.135  70.610 -25.410  1.00  2.90           H  
ATOM   1195  N   ARG A  83      -4.449  65.008 -22.317  1.00  2.74           N  
ATOM   1196  CA  ARG A  83      -5.470  63.962 -22.369  1.00  2.74           C  
ATOM   1197  C   ARG A  83      -6.574  64.293 -23.393  1.00  2.74           C  
ATOM   1198  O   ARG A  83      -7.439  63.461 -23.676  1.00  2.74           O  
ATOM   1199  CB  ARG A  83      -6.100  63.743 -21.009  1.00  2.74           C  
ATOM   1200  CG  ARG A  83      -6.983  64.876 -20.515  1.00  2.74           C  
ATOM   1201  CD  ARG A  83      -7.513  64.595 -19.148  1.00  2.74           C  
ATOM   1202  NE  ARG A  83      -8.414  65.640 -18.681  1.00  2.74           N  
ATOM   1203  CZ  ARG A  83      -9.083  65.606 -17.510  1.00  2.74           C  
ATOM   1204  NH1 ARG A  83      -8.943  64.578 -16.702  1.00  2.74           N  
ATOM   1205  NH2 ARG A  83      -9.883  66.603 -17.175  1.00  2.74           N  
ATOM   1206  H   ARG A  83      -4.393  65.631 -21.523  1.00  2.74           H  
ATOM   1207  HA  ARG A  83      -4.992  63.033 -22.678  1.00  2.74           H  
ATOM   1208 1HB  ARG A  83      -6.701  62.836 -21.032  1.00  2.74           H  
ATOM   1209 2HB  ARG A  83      -5.314  63.596 -20.269  1.00  2.74           H  
ATOM   1210 1HG  ARG A  83      -6.404  65.800 -20.483  1.00  2.74           H  
ATOM   1211 2HG  ARG A  83      -7.827  65.002 -21.194  1.00  2.74           H  
ATOM   1212 1HD  ARG A  83      -8.062  63.654 -19.162  1.00  2.74           H  
ATOM   1213 2HD  ARG A  83      -6.684  64.521 -18.446  1.00  2.74           H  
ATOM   1214  HE  ARG A  83      -8.547  66.446 -19.277  1.00  2.74           H  
ATOM   1215 1HH1 ARG A  83      -8.334  63.814 -16.958  1.00  2.74           H  
ATOM   1216 2HH1 ARG A  83      -9.446  64.551 -15.827  1.00  2.74           H  
ATOM   1217 1HH2 ARG A  83      -9.993  67.394 -17.794  1.00  2.74           H  
ATOM   1218 2HH2 ARG A  83     -10.384  66.575 -16.299  1.00  2.74           H  
ATOM   1219  N   SER A  84      -6.547  65.519 -23.927  1.00  2.59           N  
ATOM   1220  CA  SER A  84      -7.510  65.975 -24.924  1.00  2.59           C  
ATOM   1221  C   SER A  84      -6.911  67.136 -25.694  1.00  2.59           C  
ATOM   1222  O   SER A  84      -5.881  67.695 -25.314  1.00  2.59           O  
ATOM   1223  CB  SER A  84      -8.808  66.477 -24.317  1.00  2.59           C  
ATOM   1224  OG  SER A  84      -8.654  67.760 -23.739  1.00  2.59           O  
ATOM   1225  H   SER A  84      -5.810  66.139 -23.640  1.00  2.59           H  
ATOM   1226  HA  SER A  84      -7.718  65.161 -25.620  1.00  2.59           H  
ATOM   1227 1HB  SER A  84      -9.586  66.506 -25.078  1.00  2.59           H  
ATOM   1228 2HB  SER A  84      -9.133  65.774 -23.551  1.00  2.59           H  
ATOM   1229  HG  SER A  84      -9.416  67.859 -23.147  1.00  2.59           H  
ATOM   1230  N   LEU A  85      -7.620  67.560 -26.727  1.00  2.43           N  
ATOM   1231  CA  LEU A  85      -7.217  68.697 -27.540  1.00  2.43           C  
ATOM   1232  C   LEU A  85      -7.477  70.056 -26.917  1.00  2.43           C  
ATOM   1233  O   LEU A  85      -7.030  71.072 -27.452  1.00  2.43           O  
ATOM   1234  CB  LEU A  85      -7.906  68.629 -28.894  1.00  2.43           C  
ATOM   1235  CG  LEU A  85      -7.142  67.880 -29.915  1.00  2.43           C  
ATOM   1236  CD1 LEU A  85      -6.701  66.561 -29.357  1.00  2.43           C  
ATOM   1237  CD2 LEU A  85      -8.006  67.682 -31.133  1.00  2.43           C  
ATOM   1238  H   LEU A  85      -8.462  67.062 -26.976  1.00  2.43           H  
ATOM   1239  HA  LEU A  85      -6.161  68.608 -27.713  1.00  2.43           H  
ATOM   1240 1HB  LEU A  85      -8.878  68.154 -28.776  1.00  2.43           H  
ATOM   1241 2HB  LEU A  85      -8.054  69.643 -29.263  1.00  2.43           H  
ATOM   1242  HG  LEU A  85      -6.262  68.447 -30.170  1.00  2.43           H  
ATOM   1243 1HD1 LEU A  85      -6.130  66.045 -30.112  1.00  2.43           H  
ATOM   1244 2HD1 LEU A  85      -6.077  66.737 -28.485  1.00  2.43           H  
ATOM   1245 3HD1 LEU A  85      -7.566  65.966 -29.077  1.00  2.43           H  
ATOM   1246 1HD2 LEU A  85      -7.450  67.139 -31.895  1.00  2.43           H  
ATOM   1247 2HD2 LEU A  85      -8.898  67.113 -30.862  1.00  2.43           H  
ATOM   1248 3HD2 LEU A  85      -8.295  68.645 -31.514  1.00  2.43           H  
ATOM   1249  N   SER A  86      -8.164  70.099 -25.771  1.00  2.29           N  
ATOM   1250  CA  SER A  86      -8.514  71.383 -25.171  1.00  2.29           C  
ATOM   1251  C   SER A  86      -7.298  72.225 -24.779  1.00  2.29           C  
ATOM   1252  O   SER A  86      -7.399  73.443 -24.636  1.00  2.29           O  
ATOM   1253  CB  SER A  86      -9.390  71.147 -23.957  1.00  2.29           C  
ATOM   1254  OG  SER A  86      -8.692  70.462 -22.948  1.00  2.29           O  
ATOM   1255  H   SER A  86      -8.442  69.240 -25.292  1.00  2.29           H  
ATOM   1256  HA  SER A  86      -9.089  71.950 -25.903  1.00  2.29           H  
ATOM   1257 1HB  SER A  86      -9.734  72.107 -23.575  1.00  2.29           H  
ATOM   1258 2HB  SER A  86     -10.268  70.575 -24.247  1.00  2.29           H  
ATOM   1259  HG  SER A  86      -8.571  69.554 -23.274  1.00  2.29           H  
ATOM   1260  N   GLY A  87      -6.156  71.572 -24.595  1.00  2.18           N  
ATOM   1261  CA  GLY A  87      -4.930  72.253 -24.234  1.00  2.18           C  
ATOM   1262  C   GLY A  87      -3.824  72.103 -25.267  1.00  2.18           C  
ATOM   1263  O   GLY A  87      -2.661  72.372 -24.955  1.00  2.18           O  
ATOM   1264  H   GLY A  87      -6.149  70.569 -24.720  1.00  2.18           H  
ATOM   1265 1HA  GLY A  87      -5.136  73.307 -24.064  1.00  2.18           H  
ATOM   1266 2HA  GLY A  87      -4.582  71.859 -23.301  1.00  2.18           H  
ATOM   1267  N   CYS A  88      -4.140  71.644 -26.483  1.00  2.13           N  
ATOM   1268  CA  CYS A  88      -3.052  71.467 -27.442  1.00  2.13           C  
ATOM   1269  C   CYS A  88      -2.718  72.766 -28.182  1.00  2.13           C  
ATOM   1270  O   CYS A  88      -3.576  73.336 -28.869  1.00  2.13           O  
ATOM   1271  CB  CYS A  88      -3.346  70.372 -28.464  1.00  2.13           C  
ATOM   1272  SG  CYS A  88      -3.455  68.688 -27.794  1.00  2.13           S  
ATOM   1273  H   CYS A  88      -5.110  71.450 -26.745  1.00  2.13           H  
ATOM   1274  HA  CYS A  88      -2.209  71.120 -26.873  1.00  2.13           H  
ATOM   1275 1HB  CYS A  88      -4.301  70.589 -28.945  1.00  2.13           H  
ATOM   1276 2HB  CYS A  88      -2.578  70.386 -29.242  1.00  2.13           H  
ATOM   1277  N   PRO A  89      -1.468  73.243 -28.115  1.00  2.17           N  
ATOM   1278  CA  PRO A  89      -1.052  74.482 -28.702  1.00  2.17           C  
ATOM   1279  C   PRO A  89      -1.158  74.333 -30.188  1.00  2.17           C  
ATOM   1280  O   PRO A  89      -0.948  73.243 -30.720  1.00  2.17           O  
ATOM   1281  CB  PRO A  89       0.395  74.626 -28.229  1.00  2.17           C  
ATOM   1282  CG  PRO A  89       0.849  73.206 -27.969  1.00  2.17           C  
ATOM   1283  CD  PRO A  89      -0.386  72.486 -27.480  1.00  2.17           C  
ATOM   1284  HA  PRO A  89      -1.685  75.303 -28.334  1.00  2.17           H  
ATOM   1285 1HB  PRO A  89       0.995  75.134 -28.997  1.00  2.17           H  
ATOM   1286 2HB  PRO A  89       0.431  75.251 -27.324  1.00  2.17           H  
ATOM   1287 1HG  PRO A  89       1.262  72.760 -28.886  1.00  2.17           H  
ATOM   1288 2HG  PRO A  89       1.658  73.196 -27.221  1.00  2.17           H  
ATOM   1289 1HD  PRO A  89      -0.352  71.466 -27.849  1.00  2.17           H  
ATOM   1290 2HD  PRO A  89      -0.454  72.552 -26.378  1.00  2.17           H  
ATOM   1291  N   ARG A  90      -1.467  75.429 -30.852  1.00  2.33           N  
ATOM   1292  CA  ARG A  90      -1.611  75.511 -32.300  1.00  2.33           C  
ATOM   1293  C   ARG A  90      -2.817  74.740 -32.868  1.00  2.33           C  
ATOM   1294  O   ARG A  90      -3.090  74.829 -34.066  1.00  2.33           O  
ATOM   1295  CB  ARG A  90      -0.346  75.023 -33.003  1.00  2.33           C  
ATOM   1296  CG  ARG A  90       0.923  75.787 -32.647  1.00  2.33           C  
ATOM   1297  CD  ARG A  90       2.092  75.303 -33.427  1.00  2.33           C  
ATOM   1298  NE  ARG A  90       3.312  76.020 -33.084  1.00  2.33           N  
ATOM   1299  CZ  ARG A  90       4.534  75.737 -33.578  1.00  2.33           C  
ATOM   1300  NH1 ARG A  90       4.689  74.748 -34.432  1.00  2.33           N  
ATOM   1301  NH2 ARG A  90       5.579  76.454 -33.204  1.00  2.33           N  
ATOM   1302  H   ARG A  90      -1.618  76.273 -30.318  1.00  2.33           H  
ATOM   1303  HA  ARG A  90      -1.735  76.563 -32.550  1.00  2.33           H  
ATOM   1304 1HB  ARG A  90      -0.174  73.968 -32.834  1.00  2.33           H  
ATOM   1305 2HB  ARG A  90      -0.486  75.144 -34.078  1.00  2.33           H  
ATOM   1306 1HG  ARG A  90       0.780  76.845 -32.860  1.00  2.33           H  
ATOM   1307 2HG  ARG A  90       1.145  75.654 -31.589  1.00  2.33           H  
ATOM   1308 1HD  ARG A  90       2.250  74.243 -33.223  1.00  2.33           H  
ATOM   1309 2HD  ARG A  90       1.901  75.443 -34.490  1.00  2.33           H  
ATOM   1310  HE  ARG A  90       3.237  76.788 -32.431  1.00  2.33           H  
ATOM   1311 1HH1 ARG A  90       3.892  74.200 -34.720  1.00  2.33           H  
ATOM   1312 2HH1 ARG A  90       5.606  74.539 -34.801  1.00  2.33           H  
ATOM   1313 1HH2 ARG A  90       5.462  77.215 -32.547  1.00  2.33           H  
ATOM   1314 2HH2 ARG A  90       6.494  76.243 -33.573  1.00  2.33           H  
ATOM   1315  N   ALA A  91      -3.616  74.059 -32.029  1.00  2.63           N  
ATOM   1316  CA  ALA A  91      -4.801  73.366 -32.544  1.00  2.63           C  
ATOM   1317  C   ALA A  91      -5.749  74.370 -33.191  1.00  2.63           C  
ATOM   1318  O   ALA A  91      -6.376  74.101 -34.211  1.00  2.63           O  
ATOM   1319  CB  ALA A  91      -5.513  72.598 -31.439  1.00  2.63           C  
ATOM   1320  H   ALA A  91      -3.400  73.979 -31.031  1.00  2.63           H  
ATOM   1321  HA  ALA A  91      -4.477  72.661 -33.309  1.00  2.63           H  
ATOM   1322 1HB  ALA A  91      -6.377  72.076 -31.846  1.00  2.63           H  
ATOM   1323 2HB  ALA A  91      -4.823  71.875 -31.002  1.00  2.63           H  
ATOM   1324 3HB  ALA A  91      -5.840  73.294 -30.665  1.00  2.63           H  
ATOM   1325  N   LYS A  92      -5.752  75.577 -32.638  1.00  3.05           N  
ATOM   1326  CA  LYS A  92      -6.628  76.664 -33.042  1.00  3.05           C  
ATOM   1327  C   LYS A  92      -6.194  77.361 -34.330  1.00  3.05           C  
ATOM   1328  O   LYS A  92      -6.816  78.341 -34.743  1.00  3.05           O  
ATOM   1329  CB  LYS A  92      -6.718  77.687 -31.913  1.00  3.05           C  
ATOM   1330  CG  LYS A  92      -7.406  77.169 -30.652  1.00  3.05           C  
ATOM   1331  CD  LYS A  92      -7.475  78.246 -29.574  1.00  3.05           C  
ATOM   1332  CE  LYS A  92      -8.163  77.735 -28.313  1.00  3.05           C  
ATOM   1333  NZ  LYS A  92      -8.208  78.774 -27.249  1.00  3.05           N  
ATOM   1334  H   LYS A  92      -5.149  75.721 -31.842  1.00  3.05           H  
ATOM   1335  HA  LYS A  92      -7.622  76.247 -33.214  1.00  3.05           H  
ATOM   1336 1HB  LYS A  92      -5.714  78.014 -31.642  1.00  3.05           H  
ATOM   1337 2HB  LYS A  92      -7.266  78.563 -32.260  1.00  3.05           H  
ATOM   1338 1HG  LYS A  92      -8.418  76.847 -30.899  1.00  3.05           H  
ATOM   1339 2HG  LYS A  92      -6.856  76.310 -30.264  1.00  3.05           H  
ATOM   1340 1HD  LYS A  92      -6.465  78.572 -29.321  1.00  3.05           H  
ATOM   1341 2HD  LYS A  92      -8.029  79.105 -29.954  1.00  3.05           H  
ATOM   1342 1HE  LYS A  92      -9.181  77.437 -28.560  1.00  3.05           H  
ATOM   1343 2HE  LYS A  92      -7.621  76.866 -27.936  1.00  3.05           H  
ATOM   1344 1HZ  LYS A  92      -8.670  78.400 -26.432  1.00  3.05           H  
ATOM   1345 2HZ  LYS A  92      -7.267  79.049 -27.006  1.00  3.05           H  
ATOM   1346 3HZ  LYS A  92      -8.718  79.579 -27.585  1.00  3.05           H  
ATOM   1347  N   LYS A  93      -5.142  76.860 -34.985  1.00  3.57           N  
ATOM   1348  CA  LYS A  93      -4.706  77.438 -36.249  1.00  3.57           C  
ATOM   1349  C   LYS A  93      -5.506  76.862 -37.424  1.00  3.57           C  
ATOM   1350  O   LYS A  93      -5.330  77.290 -38.567  1.00  3.57           O  
ATOM   1351  CB  LYS A  93      -3.214  77.201 -36.472  1.00  3.57           C  
ATOM   1352  CG  LYS A  93      -2.308  77.835 -35.423  1.00  3.57           C  
ATOM   1353  CD  LYS A  93      -2.368  79.355 -35.453  1.00  3.57           C  
ATOM   1354  CE  LYS A  93      -1.374  79.962 -34.467  1.00  3.57           C  
ATOM   1355  NZ  LYS A  93      -1.439  81.451 -34.452  1.00  3.57           N  
ATOM   1356  H   LYS A  93      -4.628  76.059 -34.613  1.00  3.57           H  
ATOM   1357  HA  LYS A  93      -4.885  78.513 -36.218  1.00  3.57           H  
ATOM   1358 1HB  LYS A  93      -3.021  76.125 -36.469  1.00  3.57           H  
ATOM   1359 2HB  LYS A  93      -2.924  77.584 -37.449  1.00  3.57           H  
ATOM   1360 1HG  LYS A  93      -2.647  77.506 -34.451  1.00  3.57           H  
ATOM   1361 2HG  LYS A  93      -1.280  77.500 -35.566  1.00  3.57           H  
ATOM   1362 1HD  LYS A  93      -2.138  79.713 -36.458  1.00  3.57           H  
ATOM   1363 2HD  LYS A  93      -3.375  79.680 -35.190  1.00  3.57           H  
ATOM   1364 1HE  LYS A  93      -1.593  79.587 -33.467  1.00  3.57           H  
ATOM   1365 2HE  LYS A  93      -0.365  79.655 -34.744  1.00  3.57           H  
ATOM   1366 1HZ  LYS A  93      -0.768  81.812 -33.789  1.00  3.57           H  
ATOM   1367 2HZ  LYS A  93      -1.226  81.807 -35.374  1.00  3.57           H  
ATOM   1368 3HZ  LYS A  93      -2.368  81.746 -34.185  1.00  3.57           H  
ATOM   1369  N   SER A  94      -6.402  75.910 -37.147  1.00  4.15           N  
ATOM   1370  CA  SER A  94      -7.236  75.311 -38.185  1.00  4.15           C  
ATOM   1371  C   SER A  94      -8.582  74.910 -37.593  1.00  4.15           C  
ATOM   1372  O   SER A  94      -8.787  74.993 -36.385  1.00  4.15           O  
ATOM   1373  CB  SER A  94      -6.553  74.100 -38.799  1.00  4.15           C  
ATOM   1374  OG  SER A  94      -6.462  73.048 -37.881  1.00  4.15           O  
ATOM   1375  H   SER A  94      -6.490  75.565 -36.187  1.00  4.15           H  
ATOM   1376  HA  SER A  94      -7.411  76.051 -38.966  1.00  4.15           H  
ATOM   1377 1HB  SER A  94      -7.112  73.773 -39.673  1.00  4.15           H  
ATOM   1378 2HB  SER A  94      -5.556  74.380 -39.134  1.00  4.15           H  
ATOM   1379  HG  SER A  94      -7.386  72.802 -37.667  1.00  4.15           H  
ATOM   1380  N   GLY A  95      -9.537  74.510 -38.423  1.00  4.75           N  
ATOM   1381  CA  GLY A  95     -10.778  74.031 -37.824  1.00  4.75           C  
ATOM   1382  C   GLY A  95     -10.419  72.766 -37.059  1.00  4.75           C  
ATOM   1383  O   GLY A  95      -9.550  72.015 -37.511  1.00  4.75           O  
ATOM   1384  H   GLY A  95      -9.393  74.488 -39.422  1.00  4.75           H  
ATOM   1385 1HA  GLY A  95     -11.190  74.783 -37.150  1.00  4.75           H  
ATOM   1386 2HA  GLY A  95     -11.516  73.817 -38.596  1.00  4.75           H  
ATOM   1387  N   VAL A  96     -11.092  72.501 -35.938  1.00  5.35           N  
ATOM   1388  CA  VAL A  96     -10.776  71.296 -35.176  1.00  5.35           C  
ATOM   1389  C   VAL A  96     -11.989  70.396 -35.002  1.00  5.35           C  
ATOM   1390  O   VAL A  96     -13.001  70.784 -34.411  1.00  5.35           O  
ATOM   1391  CB  VAL A  96     -10.232  71.659 -33.774  1.00  5.35           C  
ATOM   1392  CG1 VAL A  96      -9.919  70.397 -33.004  1.00  5.35           C  
ATOM   1393  CG2 VAL A  96      -8.986  72.517 -33.890  1.00  5.35           C  
ATOM   1394  H   VAL A  96     -11.799  73.142 -35.611  1.00  5.35           H  
ATOM   1395  HA  VAL A  96     -10.007  70.738 -35.708  1.00  5.35           H  
ATOM   1396  HB  VAL A  96     -10.999  72.203 -33.226  1.00  5.35           H  
ATOM   1397 1HG1 VAL A  96      -9.555  70.664 -32.012  1.00  5.35           H  
ATOM   1398 2HG1 VAL A  96     -10.805  69.786 -32.911  1.00  5.35           H  
ATOM   1399 3HG1 VAL A  96      -9.152  69.836 -33.535  1.00  5.35           H  
ATOM   1400 1HG2 VAL A  96      -8.620  72.767 -32.897  1.00  5.35           H  
ATOM   1401 2HG2 VAL A  96      -8.210  71.977 -34.434  1.00  5.35           H  
ATOM   1402 3HG2 VAL A  96      -9.214  73.437 -34.423  1.00  5.35           H  
ATOM   1403  N   LYS A  97     -11.872  69.158 -35.457  1.00  5.92           N  
ATOM   1404  CA  LYS A  97     -12.976  68.216 -35.340  1.00  5.92           C  
ATOM   1405  C   LYS A  97     -12.980  67.601 -33.950  1.00  5.92           C  
ATOM   1406  O   LYS A  97     -12.623  66.440 -33.766  1.00  5.92           O  
ATOM   1407  CB  LYS A  97     -12.870  67.129 -36.408  1.00  5.92           C  
ATOM   1408  CG  LYS A  97     -13.022  67.642 -37.840  1.00  5.92           C  
ATOM   1409  CD  LYS A  97     -12.906  66.509 -38.855  1.00  5.92           C  
ATOM   1410  CE  LYS A  97     -13.068  67.019 -40.283  1.00  5.92           C  
ATOM   1411  NZ  LYS A  97     -12.946  65.919 -41.281  1.00  5.92           N  
ATOM   1412  H   LYS A  97     -11.017  68.878 -35.917  1.00  5.92           H  
ATOM   1413  HA  LYS A  97     -13.916  68.752 -35.475  1.00  5.92           H  
ATOM   1414 1HB  LYS A  97     -11.906  66.629 -36.327  1.00  5.92           H  
ATOM   1415 2HB  LYS A  97     -13.643  66.379 -36.238  1.00  5.92           H  
ATOM   1416 1HG  LYS A  97     -13.995  68.122 -37.952  1.00  5.92           H  
ATOM   1417 2HG  LYS A  97     -12.248  68.383 -38.043  1.00  5.92           H  
ATOM   1418 1HD  LYS A  97     -11.930  66.033 -38.757  1.00  5.92           H  
ATOM   1419 2HD  LYS A  97     -13.676  65.763 -38.656  1.00  5.92           H  
ATOM   1420 1HE  LYS A  97     -14.048  67.483 -40.387  1.00  5.92           H  
ATOM   1421 2HE  LYS A  97     -12.300  67.765 -40.486  1.00  5.92           H  
ATOM   1422 1HZ  LYS A  97     -13.059  66.294 -42.212  1.00  5.92           H  
ATOM   1423 2HZ  LYS A  97     -12.036  65.489 -41.199  1.00  5.92           H  
ATOM   1424 3HZ  LYS A  97     -13.662  65.227 -41.108  1.00  5.92           H  
ATOM   1425  N   VAL A  98     -13.385  68.405 -32.975  1.00  6.48           N  
ATOM   1426  CA  VAL A  98     -13.331  68.004 -31.574  1.00  6.48           C  
ATOM   1427  C   VAL A  98     -14.211  66.800 -31.280  1.00  6.48           C  
ATOM   1428  O   VAL A  98     -13.788  65.870 -30.589  1.00  6.48           O  
ATOM   1429  CB  VAL A  98     -13.775  69.168 -30.672  1.00  6.48           C  
ATOM   1430  CG1 VAL A  98     -13.907  68.685 -29.241  1.00  6.48           C  
ATOM   1431  CG2 VAL A  98     -12.767  70.300 -30.773  1.00  6.48           C  
ATOM   1432  H   VAL A  98     -13.663  69.348 -33.242  1.00  6.48           H  
ATOM   1433  HA  VAL A  98     -12.299  67.750 -31.333  1.00  6.48           H  
ATOM   1434  HB  VAL A  98     -14.755  69.521 -30.993  1.00  6.48           H  
ATOM   1435 1HG1 VAL A  98     -14.234  69.508 -28.607  1.00  6.48           H  
ATOM   1436 2HG1 VAL A  98     -14.639  67.880 -29.193  1.00  6.48           H  
ATOM   1437 3HG1 VAL A  98     -12.943  68.318 -28.893  1.00  6.48           H  
ATOM   1438 1HG2 VAL A  98     -13.083  71.128 -30.140  1.00  6.48           H  
ATOM   1439 2HG2 VAL A  98     -11.788  69.947 -30.450  1.00  6.48           H  
ATOM   1440 3HG2 VAL A  98     -12.714  70.637 -31.805  1.00  6.48           H  
ATOM   1441  N   ALA A  99     -15.442  66.816 -31.780  1.00  7.04           N  
ATOM   1442  CA  ALA A  99     -16.328  65.684 -31.569  1.00  7.04           C  
ATOM   1443  C   ALA A  99     -17.523  65.722 -32.527  1.00  7.04           C  
ATOM   1444  O   ALA A  99     -17.914  66.802 -32.970  1.00  7.04           O  
ATOM   1445  CB  ALA A  99     -16.842  65.677 -30.132  1.00  7.04           C  
ATOM   1446  H   ALA A  99     -15.741  67.608 -32.330  1.00  7.04           H  
ATOM   1447  HA  ALA A  99     -15.741  64.791 -31.750  1.00  7.04           H  
ATOM   1448 1HB  ALA A  99     -17.487  64.815 -29.971  1.00  7.04           H  
ATOM   1449 2HB  ALA A  99     -16.010  65.633 -29.434  1.00  7.04           H  
ATOM   1450 3HB  ALA A  99     -17.413  66.585 -29.952  1.00  7.04           H  
ATOM   1451  N   PRO A 100     -18.092  64.556 -32.886  1.00  7.59           N  
ATOM   1452  CA  PRO A 100     -19.363  64.373 -33.565  1.00  7.59           C  
ATOM   1453  C   PRO A 100     -20.491  64.545 -32.561  1.00  7.59           C  
ATOM   1454  O   PRO A 100     -20.251  64.484 -31.353  1.00  7.59           O  
ATOM   1455  CB  PRO A 100     -19.260  62.945 -34.091  1.00  7.59           C  
ATOM   1456  CG  PRO A 100     -18.396  62.239 -33.088  1.00  7.59           C  
ATOM   1457  CD  PRO A 100     -17.379  63.274 -32.639  1.00  7.59           C  
ATOM   1458  HA  PRO A 100     -19.457  65.097 -34.388  1.00  7.59           H  
ATOM   1459 1HB  PRO A 100     -20.267  62.496 -34.163  1.00  7.59           H  
ATOM   1460 2HB  PRO A 100     -18.844  62.947 -35.109  1.00  7.59           H  
ATOM   1461 1HG  PRO A 100     -19.027  61.863 -32.266  1.00  7.59           H  
ATOM   1462 2HG  PRO A 100     -17.943  61.347 -33.555  1.00  7.59           H  
ATOM   1463 1HD  PRO A 100     -17.185  63.112 -31.573  1.00  7.59           H  
ATOM   1464 2HD  PRO A 100     -16.467  63.204 -33.254  1.00  7.59           H  
ATOM   1465  N   THR A 101     -21.714  64.716 -33.046  1.00  8.12           N  
ATOM   1466  CA  THR A 101     -22.877  64.764 -32.156  1.00  8.12           C  
ATOM   1467  C   THR A 101     -23.837  63.625 -32.487  1.00  8.12           C  
ATOM   1468  O   THR A 101     -23.715  62.992 -33.531  1.00  8.12           O  
ATOM   1469  CB  THR A 101     -23.600  66.124 -32.252  1.00  8.12           C  
ATOM   1470  OG1 THR A 101     -24.165  66.287 -33.563  1.00  8.12           O  
ATOM   1471  CG2 THR A 101     -22.612  67.249 -31.996  1.00  8.12           C  
ATOM   1472  H   THR A 101     -21.843  64.791 -34.047  1.00  8.12           H  
ATOM   1473  HA  THR A 101     -22.540  64.631 -31.127  1.00  8.12           H  
ATOM   1474  HB  THR A 101     -24.397  66.166 -31.512  1.00  8.12           H  
ATOM   1475  HG1 THR A 101     -24.558  67.167 -33.633  1.00  8.12           H  
ATOM   1476 1HG2 THR A 101     -23.127  68.207 -32.062  1.00  8.12           H  
ATOM   1477 2HG2 THR A 101     -22.182  67.134 -31.001  1.00  8.12           H  
ATOM   1478 3HG2 THR A 101     -21.816  67.217 -32.739  1.00  8.12           H  
ATOM   1479  N   LYS A 102     -24.826  63.384 -31.625  1.00  8.57           N  
ATOM   1480  CA  LYS A 102     -25.790  62.295 -31.845  1.00  8.57           C  
ATOM   1481  C   LYS A 102     -26.602  62.428 -33.141  1.00  8.57           C  
ATOM   1482  O   LYS A 102     -27.124  61.440 -33.655  1.00  8.57           O  
ATOM   1483  CB  LYS A 102     -26.770  62.198 -30.668  1.00  8.57           C  
ATOM   1484  CG  LYS A 102     -27.796  63.336 -30.597  1.00  8.57           C  
ATOM   1485  CD  LYS A 102     -28.743  63.191 -29.412  1.00  8.57           C  
ATOM   1486  CE  LYS A 102     -29.769  64.343 -29.363  1.00  8.57           C  
ATOM   1487  NZ  LYS A 102     -30.759  64.304 -30.512  1.00  8.57           N  
ATOM   1488  H   LYS A 102     -24.895  63.942 -30.787  1.00  8.57           H  
ATOM   1489  HA  LYS A 102     -25.229  61.360 -31.906  1.00  8.57           H  
ATOM   1490 1HB  LYS A 102     -27.322  61.260 -30.737  1.00  8.57           H  
ATOM   1491 2HB  LYS A 102     -26.216  62.184 -29.731  1.00  8.57           H  
ATOM   1492 1HG  LYS A 102     -27.292  64.300 -30.551  1.00  8.57           H  
ATOM   1493 2HG  LYS A 102     -28.402  63.311 -31.494  1.00  8.57           H  
ATOM   1494 1HD  LYS A 102     -29.277  62.245 -29.493  1.00  8.57           H  
ATOM   1495 2HD  LYS A 102     -28.170  63.188 -28.486  1.00  8.57           H  
ATOM   1496 1HE  LYS A 102     -30.318  64.281 -28.426  1.00  8.57           H  
ATOM   1497 2HE  LYS A 102     -29.235  65.292 -29.398  1.00  8.57           H  
ATOM   1498 1HZ  LYS A 102     -31.398  65.074 -30.429  1.00  8.57           H  
ATOM   1499 2HZ  LYS A 102     -30.284  64.381 -31.439  1.00  8.57           H  
ATOM   1500 3HZ  LYS A 102     -31.272  63.443 -30.491  1.00  8.57           H  
ATOM   1501  N   ASP A 103     -26.710  63.650 -33.662  1.00  8.91           N  
ATOM   1502  CA  ASP A 103     -27.482  63.923 -34.865  1.00  8.91           C  
ATOM   1503  C   ASP A 103     -26.611  63.868 -36.126  1.00  8.91           C  
ATOM   1504  O   ASP A 103     -27.089  64.110 -37.238  1.00  8.91           O  
ATOM   1505  CB  ASP A 103     -28.118  65.313 -34.755  1.00  8.91           C  
ATOM   1506  CG  ASP A 103     -29.131  65.442 -33.588  1.00  8.91           C  
ATOM   1507  OD1 ASP A 103     -29.701  64.453 -33.160  1.00  8.91           O  
ATOM   1508  OD2 ASP A 103     -29.307  66.534 -33.119  1.00  8.91           O  
ATOM   1509  H   ASP A 103     -26.233  64.413 -33.203  1.00  8.91           H  
ATOM   1510  HA  ASP A 103     -28.268  63.172 -34.953  1.00  8.91           H  
ATOM   1511 1HB  ASP A 103     -27.330  66.054 -34.617  1.00  8.91           H  
ATOM   1512 2HB  ASP A 103     -28.628  65.550 -35.688  1.00  8.91           H  
ATOM   1513  N   ASP A 104     -25.319  63.588 -35.950  1.00  9.16           N  
ATOM   1514  CA  ASP A 104     -24.365  63.561 -37.047  1.00  9.16           C  
ATOM   1515  C   ASP A 104     -24.302  62.190 -37.710  1.00  9.16           C  
ATOM   1516  O   ASP A 104     -23.683  61.255 -37.200  1.00  9.16           O  
ATOM   1517  CB  ASP A 104     -22.983  63.997 -36.548  1.00  9.16           C  
ATOM   1518  CG  ASP A 104     -21.902  64.093 -37.622  1.00  9.16           C  
ATOM   1519  OD1 ASP A 104     -22.068  63.536 -38.694  1.00  9.16           O  
ATOM   1520  OD2 ASP A 104     -20.899  64.730 -37.357  1.00  9.16           O  
ATOM   1521  H   ASP A 104     -24.968  63.375 -35.018  1.00  9.16           H  
ATOM   1522  HA  ASP A 104     -24.689  64.282 -37.797  1.00  9.16           H  
ATOM   1523 1HB  ASP A 104     -23.075  64.965 -36.051  1.00  9.16           H  
ATOM   1524 2HB  ASP A 104     -22.643  63.283 -35.798  1.00  9.16           H  
ATOM   1525  N   LYS A 105     -24.923  62.088 -38.877  1.00  9.37           N  
ATOM   1526  CA  LYS A 105     -25.038  60.839 -39.629  1.00  9.37           C  
ATOM   1527  C   LYS A 105     -23.689  60.211 -40.010  1.00  9.37           C  
ATOM   1528  O   LYS A 105     -23.644  59.033 -40.366  1.00  9.37           O  
ATOM   1529  CB  LYS A 105     -25.874  61.064 -40.893  1.00  9.37           C  
ATOM   1530  CG  LYS A 105     -25.205  61.918 -41.976  1.00  9.37           C  
ATOM   1531  CD  LYS A 105     -26.149  62.138 -43.159  1.00  9.37           C  
ATOM   1532  CE  LYS A 105     -25.515  63.007 -44.250  1.00  9.37           C  
ATOM   1533  NZ  LYS A 105     -24.429  62.293 -44.999  1.00  9.37           N  
ATOM   1534  H   LYS A 105     -25.379  62.915 -39.238  1.00  9.37           H  
ATOM   1535  HA  LYS A 105     -25.562  60.121 -39.000  1.00  9.37           H  
ATOM   1536 1HB  LYS A 105     -26.114  60.099 -41.341  1.00  9.37           H  
ATOM   1537 2HB  LYS A 105     -26.814  61.543 -40.624  1.00  9.37           H  
ATOM   1538 1HG  LYS A 105     -24.917  62.882 -41.554  1.00  9.37           H  
ATOM   1539 2HG  LYS A 105     -24.301  61.417 -42.334  1.00  9.37           H  
ATOM   1540 1HD  LYS A 105     -26.412  61.172 -43.590  1.00  9.37           H  
ATOM   1541 2HD  LYS A 105     -27.060  62.620 -42.810  1.00  9.37           H  
ATOM   1542 1HE  LYS A 105     -26.289  63.307 -44.954  1.00  9.37           H  
ATOM   1543 2HE  LYS A 105     -25.092  63.897 -43.788  1.00  9.37           H  
ATOM   1544 1HZ  LYS A 105     -24.049  62.903 -45.701  1.00  9.37           H  
ATOM   1545 2HZ  LYS A 105     -23.660  61.993 -44.386  1.00  9.37           H  
ATOM   1546 3HZ  LYS A 105     -24.809  61.476 -45.443  1.00  9.37           H  
ATOM   1547  N   GLU A 106     -22.596  60.985 -39.953  1.00  9.58           N  
ATOM   1548  CA  GLU A 106     -21.289  60.466 -40.329  1.00  9.58           C  
ATOM   1549  C   GLU A 106     -20.558  59.825 -39.140  1.00  9.58           C  
ATOM   1550  O   GLU A 106     -19.424  59.360 -39.268  1.00  9.58           O  
ATOM   1551  CB  GLU A 106     -20.426  61.569 -40.942  1.00  9.58           C  
ATOM   1552  CG  GLU A 106     -20.985  62.170 -42.241  1.00  9.58           C  
ATOM   1553  CD  GLU A 106     -21.069  61.184 -43.379  1.00  9.58           C  
ATOM   1554  OE1 GLU A 106     -20.111  60.488 -43.607  1.00  9.58           O  
ATOM   1555  OE2 GLU A 106     -22.093  61.143 -44.043  1.00  9.58           O  
ATOM   1556  H   GLU A 106     -22.649  61.952 -39.602  1.00  9.58           H  
ATOM   1557  HA  GLU A 106     -21.449  59.710 -41.090  1.00  9.58           H  
ATOM   1558 1HB  GLU A 106     -20.312  62.378 -40.220  1.00  9.58           H  
ATOM   1559 2HB  GLU A 106     -19.433  61.175 -41.154  1.00  9.58           H  
ATOM   1560 1HG  GLU A 106     -21.983  62.558 -42.036  1.00  9.58           H  
ATOM   1561 2HG  GLU A 106     -20.356  63.008 -42.537  1.00  9.58           H  
ATOM   1562  N   ASP A 107     -21.206  59.817 -37.976  1.00  9.80           N  
ATOM   1563  CA  ASP A 107     -20.641  59.255 -36.753  1.00  9.80           C  
ATOM   1564  C   ASP A 107     -20.309  57.748 -36.770  1.00  9.80           C  
ATOM   1565  O   ASP A 107     -19.216  57.385 -36.337  1.00  9.80           O  
ATOM   1566  CB  ASP A 107     -21.518  59.570 -35.522  1.00  9.80           C  
ATOM   1567  CG  ASP A 107     -20.907  59.065 -34.192  1.00  9.80           C  
ATOM   1568  OD1 ASP A 107     -19.871  59.563 -33.809  1.00  9.80           O  
ATOM   1569  OD2 ASP A 107     -21.483  58.188 -33.578  1.00  9.80           O  
ATOM   1570  H   ASP A 107     -22.132  60.247 -37.920  1.00  9.80           H  
ATOM   1571  HA  ASP A 107     -19.700  59.778 -36.583  1.00  9.80           H  
ATOM   1572 1HB  ASP A 107     -21.645  60.654 -35.450  1.00  9.80           H  
ATOM   1573 2HB  ASP A 107     -22.510  59.160 -35.624  1.00  9.80           H  
ATOM   1574  N   PRO A 108     -21.213  56.833 -37.195  1.00 10.04           N  
ATOM   1575  CA  PRO A 108     -21.054  55.395 -37.041  1.00 10.04           C  
ATOM   1576  C   PRO A 108     -19.745  54.815 -37.560  1.00 10.04           C  
ATOM   1577  O   PRO A 108     -19.356  54.996 -38.716  1.00 10.04           O  
ATOM   1578  CB  PRO A 108     -22.218  54.853 -37.887  1.00 10.04           C  
ATOM   1579  CG  PRO A 108     -23.262  55.935 -37.829  1.00 10.04           C  
ATOM   1580  CD  PRO A 108     -22.472  57.217 -37.888  1.00 10.04           C  
ATOM   1581  HA  PRO A 108     -21.189  55.141 -35.979  1.00 10.04           H  
ATOM   1582 1HB  PRO A 108     -21.878  54.654 -38.913  1.00 10.04           H  
ATOM   1583 2HB  PRO A 108     -22.571  53.900 -37.474  1.00 10.04           H  
ATOM   1584 1HG  PRO A 108     -23.967  55.838 -38.672  1.00 10.04           H  
ATOM   1585 2HG  PRO A 108     -23.853  55.847 -36.906  1.00 10.04           H  
ATOM   1586 1HD  PRO A 108     -22.280  57.476 -38.928  1.00 10.04           H  
ATOM   1587 2HD  PRO A 108     -23.032  57.985 -37.373  1.00 10.04           H  
ATOM   1588  N   GLU A 109     -19.165  53.929 -36.746  1.00 10.26           N  
ATOM   1589  CA  GLU A 109     -17.910  53.254 -37.082  1.00 10.26           C  
ATOM   1590  C   GLU A 109     -18.203  52.064 -37.978  1.00 10.26           C  
ATOM   1591  O   GLU A 109     -17.311  51.400 -38.497  1.00 10.26           O  
ATOM   1592  CB  GLU A 109     -17.170  52.793 -35.829  1.00 10.26           C  
ATOM   1593  CG  GLU A 109     -16.703  53.928 -34.918  1.00 10.26           C  
ATOM   1594  CD  GLU A 109     -15.834  53.454 -33.772  1.00 10.26           C  
ATOM   1595  OE1 GLU A 109     -14.680  53.123 -34.024  1.00 10.26           O  
ATOM   1596  OE2 GLU A 109     -16.303  53.425 -32.660  1.00 10.26           O  
ATOM   1597  H   GLU A 109     -19.557  53.786 -35.826  1.00 10.26           H  
ATOM   1598  HA  GLU A 109     -17.273  53.950 -37.628  1.00 10.26           H  
ATOM   1599 1HB  GLU A 109     -17.825  52.145 -35.247  1.00 10.26           H  
ATOM   1600 2HB  GLU A 109     -16.303  52.204 -36.114  1.00 10.26           H  
ATOM   1601 1HG  GLU A 109     -16.156  54.657 -35.506  1.00 10.26           H  
ATOM   1602 2HG  GLU A 109     -17.584  54.427 -34.512  1.00 10.26           H  
ATOM   1603  N   LEU A 110     -19.488  51.851 -38.207  1.00 10.42           N  
ATOM   1604  CA  LEU A 110     -20.025  50.803 -39.050  1.00 10.42           C  
ATOM   1605  C   LEU A 110     -19.573  51.025 -40.487  1.00 10.42           C  
ATOM   1606  O   LEU A 110     -19.567  50.105 -41.300  1.00 10.42           O  
ATOM   1607  CB  LEU A 110     -21.550  50.841 -38.986  1.00 10.42           C  
ATOM   1608  CG  LEU A 110     -22.150  50.503 -37.627  1.00 10.42           C  
ATOM   1609  CD1 LEU A 110     -23.651  50.726 -37.675  1.00 10.42           C  
ATOM   1610  CD2 LEU A 110     -21.815  49.066 -37.277  1.00 10.42           C  
ATOM   1611  H   LEU A 110     -20.140  52.462 -37.744  1.00 10.42           H  
ATOM   1612  HA  LEU A 110     -19.654  49.839 -38.704  1.00 10.42           H  
ATOM   1613 1HB  LEU A 110     -21.883  51.840 -39.265  1.00 10.42           H  
ATOM   1614 2HB  LEU A 110     -21.945  50.131 -39.711  1.00 10.42           H  
ATOM   1615  HG  LEU A 110     -21.733  51.166 -36.869  1.00 10.42           H  
ATOM   1616 1HD1 LEU A 110     -24.085  50.494 -36.703  1.00 10.42           H  
ATOM   1617 2HD1 LEU A 110     -23.859  51.765 -37.926  1.00 10.42           H  
ATOM   1618 3HD1 LEU A 110     -24.089  50.077 -38.432  1.00 10.42           H  
ATOM   1619 1HD2 LEU A 110     -22.237  48.820 -36.303  1.00 10.42           H  
ATOM   1620 2HD2 LEU A 110     -22.232  48.401 -38.033  1.00 10.42           H  
ATOM   1621 3HD2 LEU A 110     -20.731  48.944 -37.244  1.00 10.42           H  
ATOM   1622  N   MET A 111     -19.211  52.271 -40.799  1.00 10.54           N  
ATOM   1623  CA  MET A 111     -18.771  52.648 -42.126  1.00 10.54           C  
ATOM   1624  C   MET A 111     -17.272  52.391 -42.356  1.00 10.54           C  
ATOM   1625  O   MET A 111     -16.759  52.655 -43.445  1.00 10.54           O  
ATOM   1626  CB  MET A 111     -19.078  54.120 -42.317  1.00 10.54           C  
ATOM   1627  CG  MET A 111     -20.554  54.446 -42.322  1.00 10.54           C  
ATOM   1628  SD  MET A 111     -20.836  56.147 -42.722  1.00 10.54           S  
ATOM   1629  CE  MET A 111     -20.211  56.846 -41.218  1.00 10.54           C  
ATOM   1630  H   MET A 111     -19.238  53.002 -40.085  1.00 10.54           H  
ATOM   1631  HA  MET A 111     -19.328  52.060 -42.853  1.00 10.54           H  
ATOM   1632 1HB  MET A 111     -18.619  54.689 -41.505  1.00 10.54           H  
ATOM   1633 2HB  MET A 111     -18.644  54.468 -43.253  1.00 10.54           H  
ATOM   1634 1HG  MET A 111     -21.073  53.822 -43.046  1.00 10.54           H  
ATOM   1635 2HG  MET A 111     -20.970  54.250 -41.331  1.00 10.54           H  
ATOM   1636 1HE  MET A 111     -20.266  57.905 -41.279  1.00 10.54           H  
ATOM   1637 2HE  MET A 111     -20.791  56.490 -40.377  1.00 10.54           H  
ATOM   1638 3HE  MET A 111     -19.172  56.556 -41.078  1.00 10.54           H  
ATOM   1639  N   LYS A 112     -16.559  51.897 -41.339  1.00 10.66           N  
ATOM   1640  CA  LYS A 112     -15.130  51.630 -41.467  1.00 10.66           C  
ATOM   1641  C   LYS A 112     -14.874  50.290 -42.137  1.00 10.66           C  
ATOM   1642  O   LYS A 112     -15.674  49.362 -42.040  1.00 10.66           O  
ATOM   1643  CB  LYS A 112     -14.442  51.659 -40.102  1.00 10.66           C  
ATOM   1644  CG  LYS A 112     -14.403  53.031 -39.436  1.00 10.66           C  
ATOM   1645  CD  LYS A 112     -13.714  52.965 -38.074  1.00 10.66           C  
ATOM   1646  CE  LYS A 112     -13.613  54.338 -37.433  1.00 10.66           C  
ATOM   1647  NZ  LYS A 112     -12.993  54.283 -36.072  1.00 10.66           N  
ATOM   1648  H   LYS A 112     -17.005  51.689 -40.445  1.00 10.66           H  
ATOM   1649  HA  LYS A 112     -14.690  52.405 -42.092  1.00 10.66           H  
ATOM   1650 1HB  LYS A 112     -14.958  50.977 -39.426  1.00 10.66           H  
ATOM   1651 2HB  LYS A 112     -13.418  51.297 -40.204  1.00 10.66           H  
ATOM   1652 1HG  LYS A 112     -13.869  53.732 -40.077  1.00 10.66           H  
ATOM   1653 2HG  LYS A 112     -15.422  53.391 -39.300  1.00 10.66           H  
ATOM   1654 1HD  LYS A 112     -14.287  52.314 -37.413  1.00 10.66           H  
ATOM   1655 2HD  LYS A 112     -12.715  52.550 -38.186  1.00 10.66           H  
ATOM   1656 1HE  LYS A 112     -13.002  54.972 -38.071  1.00 10.66           H  
ATOM   1657 2HE  LYS A 112     -14.608  54.772 -37.355  1.00 10.66           H  
ATOM   1658 1HZ  LYS A 112     -12.940  55.213 -35.693  1.00 10.66           H  
ATOM   1659 2HZ  LYS A 112     -13.566  53.705 -35.426  1.00 10.66           H  
ATOM   1660 3HZ  LYS A 112     -12.069  53.893 -36.134  1.00 10.66           H  
ATOM   1661  N   CYS A 113     -13.736  50.172 -42.808  1.00 10.79           N  
ATOM   1662  CA  CYS A 113     -13.372  48.903 -43.412  1.00 10.79           C  
ATOM   1663  C   CYS A 113     -13.167  47.816 -42.356  1.00 10.79           C  
ATOM   1664  O   CYS A 113     -12.422  48.037 -41.400  1.00 10.79           O  
ATOM   1665  CB  CYS A 113     -12.083  49.036 -44.223  1.00 10.79           C  
ATOM   1666  SG  CYS A 113     -11.556  47.484 -44.972  1.00 10.79           S  
ATOM   1667  H   CYS A 113     -13.114  50.965 -42.889  1.00 10.79           H  
ATOM   1668  HA  CYS A 113     -14.172  48.624 -44.090  1.00 10.79           H  
ATOM   1669 1HB  CYS A 113     -12.222  49.771 -45.018  1.00 10.79           H  
ATOM   1670 2HB  CYS A 113     -11.279  49.394 -43.577  1.00 10.79           H  
ATOM   1671  N   PRO A 114     -13.819  46.628 -42.467  1.00 10.95           N  
ATOM   1672  CA  PRO A 114     -13.678  45.493 -41.558  1.00 10.95           C  
ATOM   1673  C   PRO A 114     -12.310  44.819 -41.685  1.00 10.95           C  
ATOM   1674  O   PRO A 114     -11.888  44.091 -40.788  1.00 10.95           O  
ATOM   1675  CB  PRO A 114     -14.811  44.561 -42.001  1.00 10.95           C  
ATOM   1676  CG  PRO A 114     -15.046  44.895 -43.449  1.00 10.95           C  
ATOM   1677  CD  PRO A 114     -14.784  46.385 -43.566  1.00 10.95           C  
ATOM   1678  HA  PRO A 114     -13.839  45.841 -40.527  1.00 10.95           H  
ATOM   1679 1HB  PRO A 114     -14.509  43.513 -41.851  1.00 10.95           H  
ATOM   1680 2HB  PRO A 114     -15.702  44.732 -41.379  1.00 10.95           H  
ATOM   1681 1HG  PRO A 114     -14.375  44.292 -44.080  1.00 10.95           H  
ATOM   1682 2HG  PRO A 114     -16.075  44.626 -43.732  1.00 10.95           H  
ATOM   1683 1HD  PRO A 114     -14.342  46.554 -44.551  1.00 10.95           H  
ATOM   1684 2HD  PRO A 114     -15.709  46.969 -43.404  1.00 10.95           H  
ATOM   1685  N   VAL A 115     -11.642  45.112 -42.808  1.00 11.13           N  
ATOM   1686  CA  VAL A 115     -10.329  44.622 -43.223  1.00 11.13           C  
ATOM   1687  C   VAL A 115     -10.292  43.130 -43.568  1.00 11.13           C  
ATOM   1688  O   VAL A 115     -10.863  42.306 -42.863  1.00 11.13           O  
ATOM   1689  CB  VAL A 115      -9.283  44.976 -42.148  1.00 11.13           C  
ATOM   1690  CG1 VAL A 115      -7.912  44.398 -42.481  1.00 11.13           C  
ATOM   1691  CG2 VAL A 115      -9.211  46.492 -42.059  1.00 11.13           C  
ATOM   1692  H   VAL A 115     -12.095  45.741 -43.448  1.00 11.13           H  
ATOM   1693  HA  VAL A 115     -10.059  45.187 -44.107  1.00 11.13           H  
ATOM   1694  HB  VAL A 115      -9.578  44.559 -41.194  1.00 11.13           H  
ATOM   1695 1HG1 VAL A 115      -7.212  44.673 -41.695  1.00 11.13           H  
ATOM   1696 2HG1 VAL A 115      -7.975  43.313 -42.540  1.00 11.13           H  
ATOM   1697 3HG1 VAL A 115      -7.559  44.796 -43.419  1.00 11.13           H  
ATOM   1698 1HG2 VAL A 115      -8.490  46.780 -41.298  1.00 11.13           H  
ATOM   1699 2HG2 VAL A 115      -8.906  46.898 -43.024  1.00 11.13           H  
ATOM   1700 3HG2 VAL A 115     -10.186  46.891 -41.797  1.00 11.13           H  
ATOM   1701  N   PRO A 116      -9.645  42.756 -44.687  1.00 11.29           N  
ATOM   1702  CA  PRO A 116      -9.001  43.518 -45.765  1.00 11.29           C  
ATOM   1703  C   PRO A 116      -9.882  43.917 -46.949  1.00 11.29           C  
ATOM   1704  O   PRO A 116      -9.387  44.545 -47.878  1.00 11.29           O  
ATOM   1705  CB  PRO A 116      -7.946  42.514 -46.228  1.00 11.29           C  
ATOM   1706  CG  PRO A 116      -8.631  41.176 -46.076  1.00 11.29           C  
ATOM   1707  CD  PRO A 116      -9.483  41.309 -44.827  1.00 11.29           C  
ATOM   1708  HA  PRO A 116      -8.492  44.404 -45.372  1.00 11.29           H  
ATOM   1709 1HB  PRO A 116      -7.649  42.730 -47.266  1.00 11.29           H  
ATOM   1710 2HB  PRO A 116      -7.042  42.604 -45.608  1.00 11.29           H  
ATOM   1711 1HG  PRO A 116      -9.231  40.958 -46.972  1.00 11.29           H  
ATOM   1712 2HG  PRO A 116      -7.882  40.375 -45.994  1.00 11.29           H  
ATOM   1713 1HD  PRO A 116     -10.462  40.832 -44.970  1.00 11.29           H  
ATOM   1714 2HD  PRO A 116      -8.957  40.904 -43.949  1.00 11.29           H  
ATOM   1715  N   GLY A 117     -11.155  43.516 -46.960  1.00 11.38           N  
ATOM   1716  CA  GLY A 117     -11.987  43.704 -48.155  1.00 11.38           C  
ATOM   1717  C   GLY A 117     -12.087  45.158 -48.613  1.00 11.38           C  
ATOM   1718  O   GLY A 117     -11.780  45.483 -49.759  1.00 11.38           O  
ATOM   1719  H   GLY A 117     -11.539  43.031 -46.164  1.00 11.38           H  
ATOM   1720 1HA  GLY A 117     -11.581  43.101 -48.968  1.00 11.38           H  
ATOM   1721 2HA  GLY A 117     -12.987  43.323 -47.956  1.00 11.38           H  
ATOM   1722  N   CYS A 118     -12.576  46.011 -47.721  1.00 11.38           N  
ATOM   1723  CA  CYS A 118     -12.737  47.447 -47.964  1.00 11.38           C  
ATOM   1724  C   CYS A 118     -13.516  47.740 -49.241  1.00 11.38           C  
ATOM   1725  O   CYS A 118     -13.190  48.666 -49.983  1.00 11.38           O  
ATOM   1726  CB  CYS A 118     -11.363  48.127 -48.027  1.00 11.38           C  
ATOM   1727  SG  CYS A 118     -10.302  47.918 -46.510  1.00 11.38           S  
ATOM   1728  H   CYS A 118     -12.811  45.651 -46.813  1.00 11.38           H  
ATOM   1729  HA  CYS A 118     -13.306  47.877 -47.144  1.00 11.38           H  
ATOM   1730 1HB  CYS A 118     -10.804  47.735 -48.880  1.00 11.38           H  
ATOM   1731 2HB  CYS A 118     -11.499  49.192 -48.195  1.00 11.38           H  
ATOM   1732  N   VAL A 119     -14.573  46.966 -49.466  1.00 11.29           N  
ATOM   1733  CA  VAL A 119     -15.414  47.104 -50.648  1.00 11.29           C  
ATOM   1734  C   VAL A 119     -16.383  48.278 -50.573  1.00 11.29           C  
ATOM   1735  O   VAL A 119     -16.561  49.017 -51.540  1.00 11.29           O  
ATOM   1736  CB  VAL A 119     -16.212  45.809 -50.858  1.00 11.29           C  
ATOM   1737  CG1 VAL A 119     -17.194  45.982 -52.004  1.00 11.29           C  
ATOM   1738  CG2 VAL A 119     -15.240  44.666 -51.125  1.00 11.29           C  
ATOM   1739  H   VAL A 119     -14.772  46.234 -48.804  1.00 11.29           H  
ATOM   1740  HA  VAL A 119     -14.759  47.250 -51.508  1.00 11.29           H  
ATOM   1741  HB  VAL A 119     -16.794  45.596 -49.962  1.00 11.29           H  
ATOM   1742 1HG1 VAL A 119     -17.764  45.064 -52.135  1.00 11.29           H  
ATOM   1743 2HG1 VAL A 119     -17.878  46.802 -51.775  1.00 11.29           H  
ATOM   1744 3HG1 VAL A 119     -16.650  46.206 -52.919  1.00 11.29           H  
ATOM   1745 1HG2 VAL A 119     -15.796  43.740 -51.264  1.00 11.29           H  
ATOM   1746 2HG2 VAL A 119     -14.662  44.883 -52.023  1.00 11.29           H  
ATOM   1747 3HG2 VAL A 119     -14.563  44.559 -50.279  1.00 11.29           H  
ATOM   1748  N   GLY A 120     -17.043  48.431 -49.432  1.00 11.15           N  
ATOM   1749  CA  GLY A 120     -18.024  49.493 -49.273  1.00 11.15           C  
ATOM   1750  C   GLY A 120     -19.363  49.068 -49.860  1.00 11.15           C  
ATOM   1751  O   GLY A 120     -19.728  47.895 -49.791  1.00 11.15           O  
ATOM   1752  H   GLY A 120     -16.856  47.803 -48.668  1.00 11.15           H  
ATOM   1753 1HA  GLY A 120     -18.141  49.728 -48.215  1.00 11.15           H  
ATOM   1754 2HA  GLY A 120     -17.670  50.396 -49.770  1.00 11.15           H  
TER    1755
ENDMDL

