REMARK ID 642427 DOMAINID 636019 MODEL 1 8u1z-n04
MODEL     1
ATOM      1  N   MET A   1       3.756  -0.255   0.431  1.00  8.88           N  
ATOM      2  CA  MET A   1       3.748   1.187   0.646  1.00  8.88           C  
ATOM      3  C   MET A   1       2.320   1.697   0.868  1.00  8.88           C  
ATOM      4  O   MET A   1       1.412   0.906   1.110  1.00  8.88           O  
ATOM      5  CB  MET A   1       4.443   1.895  -0.518  1.00  8.88           C  
ATOM      6  CG  MET A   1       3.748   1.761  -1.837  1.00  8.88           C  
ATOM      7  SD  MET A   1       4.566   2.656  -3.152  1.00  8.88           S  
ATOM      8  CE  MET A   1       4.252   4.332  -2.619  1.00  8.88           C  
ATOM      9 1H   MET A   1       4.649  -0.535   0.053  1.00  8.88           H  
ATOM     10 2H   MET A   1       3.599  -0.729   1.309  1.00  8.88           H  
ATOM     11 3H   MET A   1       3.022  -0.501  -0.219  1.00  8.88           H  
ATOM     12  HA  MET A   1       4.313   1.400   1.552  1.00  8.88           H  
ATOM     13 1HB  MET A   1       4.557   2.951  -0.299  1.00  8.88           H  
ATOM     14 2HB  MET A   1       5.446   1.481  -0.637  1.00  8.88           H  
ATOM     15 1HG  MET A   1       3.685   0.711  -2.115  1.00  8.88           H  
ATOM     16 2HG  MET A   1       2.766   2.137  -1.740  1.00  8.88           H  
ATOM     17 1HE  MET A   1       4.685   5.029  -3.336  1.00  8.88           H  
ATOM     18 2HE  MET A   1       3.189   4.495  -2.554  1.00  8.88           H  
ATOM     19 3HE  MET A   1       4.700   4.493  -1.640  1.00  8.88           H  
ATOM     20  N   TYR A   2       2.133   3.024   0.841  1.00  7.77           N  
ATOM     21  CA  TYR A   2       0.839   3.675   1.144  1.00  7.77           C  
ATOM     22  C   TYR A   2       0.351   3.320   2.556  1.00  7.77           C  
ATOM     23  O   TYR A   2      -0.836   3.093   2.788  1.00  7.77           O  
ATOM     24  CB  TYR A   2      -0.254   3.313   0.119  1.00  7.77           C  
ATOM     25  CG  TYR A   2       0.066   3.659  -1.328  1.00  7.77           C  
ATOM     26  CD1 TYR A   2       0.228   2.646  -2.258  1.00  7.77           C  
ATOM     27  CD2 TYR A   2       0.200   4.983  -1.720  1.00  7.77           C  
ATOM     28  CE1 TYR A   2       0.527   2.949  -3.573  1.00  7.77           C  
ATOM     29  CE2 TYR A   2       0.496   5.289  -3.038  1.00  7.77           C  
ATOM     30  CZ  TYR A   2       0.661   4.276  -3.960  1.00  7.77           C  
ATOM     31  OH  TYR A   2       0.962   4.578  -5.268  1.00  7.77           O  
ATOM     32  H   TYR A   2       2.914   3.623   0.617  1.00  7.77           H  
ATOM     33  HA  TYR A   2       0.986   4.754   1.113  1.00  7.77           H  
ATOM     34 1HB  TYR A   2      -0.476   2.249   0.171  1.00  7.77           H  
ATOM     35 2HB  TYR A   2      -1.171   3.836   0.389  1.00  7.77           H  
ATOM     36  HD1 TYR A   2       0.124   1.605  -1.950  1.00  7.77           H  
ATOM     37  HD2 TYR A   2       0.073   5.784  -0.991  1.00  7.77           H  
ATOM     38  HE1 TYR A   2       0.658   2.149  -4.300  1.00  7.77           H  
ATOM     39  HE2 TYR A   2       0.602   6.330  -3.346  1.00  7.77           H  
ATOM     40  HH  TYR A   2       1.106   3.765  -5.759  1.00  7.77           H  
ATOM     41  N   VAL A   3       1.291   3.299   3.490  1.00  6.35           N  
ATOM     42  CA  VAL A   3       1.061   2.977   4.892  1.00  6.35           C  
ATOM     43  C   VAL A   3       0.546   4.174   5.689  1.00  6.35           C  
ATOM     44  O   VAL A   3       1.053   5.288   5.546  1.00  6.35           O  
ATOM     45  CB  VAL A   3       2.370   2.437   5.499  1.00  6.35           C  
ATOM     46  CG1 VAL A   3       2.215   2.179   6.986  1.00  6.35           C  
ATOM     47  CG2 VAL A   3       2.749   1.161   4.764  1.00  6.35           C  
ATOM     48  H   VAL A   3       2.232   3.514   3.204  1.00  6.35           H  
ATOM     49  HA  VAL A   3       0.311   2.186   4.939  1.00  6.35           H  
ATOM     50  HB  VAL A   3       3.158   3.178   5.376  1.00  6.35           H  
ATOM     51 1HG1 VAL A   3       3.154   1.802   7.388  1.00  6.35           H  
ATOM     52 2HG1 VAL A   3       1.960   3.103   7.492  1.00  6.35           H  
ATOM     53 3HG1 VAL A   3       1.430   1.445   7.151  1.00  6.35           H  
ATOM     54 1HG2 VAL A   3       3.682   0.770   5.167  1.00  6.35           H  
ATOM     55 2HG2 VAL A   3       1.958   0.421   4.891  1.00  6.35           H  
ATOM     56 3HG2 VAL A   3       2.871   1.378   3.714  1.00  6.35           H  
ATOM     57  N   LEU A   4      -0.474   3.949   6.516  1.00  4.84           N  
ATOM     58  CA  LEU A   4      -1.039   5.021   7.330  1.00  4.84           C  
ATOM     59  C   LEU A   4       0.001   5.586   8.291  1.00  4.84           C  
ATOM     60  O   LEU A   4       0.816   4.848   8.846  1.00  4.84           O  
ATOM     61  CB  LEU A   4      -2.232   4.521   8.157  1.00  4.84           C  
ATOM     62  CG  LEU A   4      -3.488   4.092   7.383  1.00  4.84           C  
ATOM     63  CD1 LEU A   4      -4.509   3.524   8.378  1.00  4.84           C  
ATOM     64  CD2 LEU A   4      -4.056   5.284   6.620  1.00  4.84           C  
ATOM     65  H   LEU A   4      -0.862   3.017   6.579  1.00  4.84           H  
ATOM     66  HA  LEU A   4      -1.370   5.820   6.667  1.00  4.84           H  
ATOM     67 1HB  LEU A   4      -1.904   3.667   8.746  1.00  4.84           H  
ATOM     68 2HB  LEU A   4      -2.525   5.314   8.846  1.00  4.84           H  
ATOM     69  HG  LEU A   4      -3.232   3.298   6.674  1.00  4.84           H  
ATOM     70 1HD1 LEU A   4      -5.397   3.196   7.836  1.00  4.84           H  
ATOM     71 2HD1 LEU A   4      -4.075   2.670   8.896  1.00  4.84           H  
ATOM     72 3HD1 LEU A   4      -4.786   4.290   9.101  1.00  4.84           H  
ATOM     73 1HD2 LEU A   4      -4.946   4.971   6.068  1.00  4.84           H  
ATOM     74 2HD2 LEU A   4      -4.319   6.073   7.320  1.00  4.84           H  
ATOM     75 3HD2 LEU A   4      -3.308   5.653   5.919  1.00  4.84           H  
ATOM     76  N   SER A   5      -0.065   6.894   8.505  1.00  3.45           N  
ATOM     77  CA  SER A   5       0.850   7.605   9.389  1.00  3.45           C  
ATOM     78  C   SER A   5       0.187   8.781  10.071  1.00  3.45           C  
ATOM     79  O   SER A   5      -0.747   9.379   9.541  1.00  3.45           O  
ATOM     80  CB  SER A   5       2.056   8.111   8.628  1.00  3.45           C  
ATOM     81  OG  SER A   5       2.899   8.858   9.474  1.00  3.45           O  
ATOM     82  H   SER A   5      -0.765   7.424   8.009  1.00  3.45           H  
ATOM     83  HA  SER A   5       1.187   6.912  10.162  1.00  3.45           H  
ATOM     84 1HB  SER A   5       2.604   7.264   8.211  1.00  3.45           H  
ATOM     85 2HB  SER A   5       1.727   8.732   7.794  1.00  3.45           H  
ATOM     86  HG  SER A   5       3.661   9.097   8.930  1.00  3.45           H  
ATOM     87  N   ASP A   6       0.693   9.110  11.253  1.00  2.38           N  
ATOM     88  CA  ASP A   6       0.207  10.243  12.026  1.00  2.38           C  
ATOM     89  C   ASP A   6       0.974  11.529  11.716  1.00  2.38           C  
ATOM     90  O   ASP A   6       0.696  12.579  12.299  1.00  2.38           O  
ATOM     91  CB  ASP A   6       0.311   9.928  13.517  1.00  2.38           C  
ATOM     92  CG  ASP A   6      -0.614   8.789  13.933  1.00  2.38           C  
ATOM     93  OD1 ASP A   6      -1.723   8.740  13.452  1.00  2.38           O  
ATOM     94  OD2 ASP A   6      -0.195   7.967  14.708  1.00  2.38           O  
ATOM     95  H   ASP A   6       1.459   8.559  11.614  1.00  2.38           H  
ATOM     96  HA  ASP A   6      -0.841  10.405  11.776  1.00  2.38           H  
ATOM     97 1HB  ASP A   6       1.338   9.659  13.760  1.00  2.38           H  
ATOM     98 2HB  ASP A   6       0.057  10.817  14.095  1.00  2.38           H  
ATOM     99  N   VAL A   7       1.942  11.453  10.803  1.00  1.64           N  
ATOM    100  CA  VAL A   7       2.706  12.637  10.435  1.00  1.64           C  
ATOM    101  C   VAL A   7       1.918  13.446   9.394  1.00  1.64           C  
ATOM    102  O   VAL A   7       1.571  12.896   8.350  1.00  1.64           O  
ATOM    103  CB  VAL A   7       4.065  12.235   9.843  1.00  1.64           C  
ATOM    104  CG1 VAL A   7       4.827  13.470   9.382  1.00  1.64           C  
ATOM    105  CG2 VAL A   7       4.854  11.476  10.893  1.00  1.64           C  
ATOM    106  H   VAL A   7       2.152  10.562  10.354  1.00  1.64           H  
ATOM    107  HA  VAL A   7       2.884  13.203  11.340  1.00  1.64           H  
ATOM    108  HB  VAL A   7       3.902  11.602   8.973  1.00  1.64           H  
ATOM    109 1HG1 VAL A   7       5.781  13.170   8.954  1.00  1.64           H  
ATOM    110 2HG1 VAL A   7       4.242  14.003   8.626  1.00  1.64           H  
ATOM    111 3HG1 VAL A   7       5.005  14.126  10.228  1.00  1.64           H  
ATOM    112 1HG2 VAL A   7       5.817  11.175  10.480  1.00  1.64           H  
ATOM    113 2HG2 VAL A   7       5.014  12.118  11.760  1.00  1.64           H  
ATOM    114 3HG2 VAL A   7       4.296  10.589  11.197  1.00  1.64           H  
ATOM    115  N   PRO A   8       1.614  14.735   9.637  1.00  1.17           N  
ATOM    116  CA  PRO A   8       0.825  15.591   8.765  1.00  1.17           C  
ATOM    117  C   PRO A   8       1.550  15.978   7.490  1.00  1.17           C  
ATOM    118  O   PRO A   8       2.780  16.030   7.441  1.00  1.17           O  
ATOM    119  CB  PRO A   8       0.568  16.821   9.639  1.00  1.17           C  
ATOM    120  CG  PRO A   8       1.735  16.862  10.600  1.00  1.17           C  
ATOM    121  CD  PRO A   8       2.076  15.407  10.872  1.00  1.17           C  
ATOM    122  HA  PRO A   8      -0.123  15.086   8.523  1.00  1.17           H  
ATOM    123 1HB  PRO A   8       0.515  17.718   8.998  1.00  1.17           H  
ATOM    124 2HB  PRO A   8      -0.405  16.728  10.140  1.00  1.17           H  
ATOM    125 1HG  PRO A   8       2.573  17.413  10.147  1.00  1.17           H  
ATOM    126 2HG  PRO A   8       1.455  17.407  11.515  1.00  1.17           H  
ATOM    127 1HD  PRO A   8       3.158  15.337  10.992  1.00  1.17           H  
ATOM    128 2HD  PRO A   8       1.522  15.035  11.751  1.00  1.17           H  
ATOM    129  N   VAL A   9       0.760  16.308   6.481  1.00  0.89           N  
ATOM    130  CA  VAL A   9       1.240  16.819   5.202  1.00  0.89           C  
ATOM    131  C   VAL A   9       1.552  18.307   5.294  1.00  0.89           C  
ATOM    132  O   VAL A   9       0.801  19.049   5.930  1.00  0.89           O  
ATOM    133  CB  VAL A   9       0.188  16.577   4.136  1.00  0.89           C  
ATOM    134  CG1 VAL A   9       0.594  17.176   2.902  1.00  0.89           C  
ATOM    135  CG2 VAL A   9       0.010  15.122   3.963  1.00  0.89           C  
ATOM    136  H   VAL A   9      -0.251  16.206   6.606  1.00  0.89           H  
ATOM    137  HA  VAL A   9       2.152  16.286   4.930  1.00  0.89           H  
ATOM    138  HB  VAL A   9      -0.754  17.035   4.444  1.00  0.89           H  
ATOM    139 1HG1 VAL A   9      -0.155  17.014   2.165  1.00  0.89           H  
ATOM    140 2HG1 VAL A   9       0.728  18.221   3.060  1.00  0.89           H  
ATOM    141 3HG1 VAL A   9       1.528  16.726   2.594  1.00  0.89           H  
ATOM    142 1HG2 VAL A   9      -0.746  14.946   3.217  1.00  0.89           H  
ATOM    143 2HG2 VAL A   9       0.952  14.674   3.649  1.00  0.89           H  
ATOM    144 3HG2 VAL A   9      -0.293  14.696   4.906  1.00  0.89           H  
ATOM    145  N   THR A  10       2.685  18.750   4.731  1.00  0.74           N  
ATOM    146  CA  THR A  10       3.015  20.168   4.832  1.00  0.74           C  
ATOM    147  C   THR A  10       2.327  20.998   3.766  1.00  0.74           C  
ATOM    148  O   THR A  10       1.910  20.475   2.730  1.00  0.74           O  
ATOM    149  CB  THR A  10       4.523  20.391   4.675  1.00  0.74           C  
ATOM    150  OG1 THR A  10       4.923  20.000   3.344  1.00  0.74           O  
ATOM    151  CG2 THR A  10       5.274  19.552   5.679  1.00  0.74           C  
ATOM    152  H   THR A  10       3.301  18.129   4.179  1.00  0.74           H  
ATOM    153  HA  THR A  10       2.697  20.531   5.809  1.00  0.74           H  
ATOM    154  HB  THR A  10       4.757  21.442   4.827  1.00  0.74           H  
ATOM    155  HG1 THR A  10       4.844  19.018   3.260  1.00  0.74           H  
ATOM    156 1HG2 THR A  10       6.345  19.708   5.558  1.00  0.74           H  
ATOM    157 2HG2 THR A  10       4.976  19.837   6.687  1.00  0.74           H  
ATOM    158 3HG2 THR A  10       5.038  18.497   5.513  1.00  0.74           H  
ATOM    159  N   ASP A  11       2.326  22.317   3.951  1.00  0.66           N  
ATOM    160  CA  ASP A  11       1.765  23.199   2.939  1.00  0.66           C  
ATOM    161  C   ASP A  11       2.512  23.039   1.622  1.00  0.66           C  
ATOM    162  O   ASP A  11       1.907  23.070   0.555  1.00  0.66           O  
ATOM    163  CB  ASP A  11       1.832  24.652   3.388  1.00  0.66           C  
ATOM    164  CG  ASP A  11       0.870  24.987   4.526  1.00  0.66           C  
ATOM    165  OD1 ASP A  11       0.001  24.200   4.811  1.00  0.66           O  
ATOM    166  OD2 ASP A  11       1.022  26.036   5.101  1.00  0.66           O  
ATOM    167  H   ASP A  11       2.689  22.703   4.811  1.00  0.66           H  
ATOM    168  HA  ASP A  11       0.725  22.934   2.778  1.00  0.66           H  
ATOM    169 1HB  ASP A  11       2.848  24.888   3.706  1.00  0.66           H  
ATOM    170 2HB  ASP A  11       1.603  25.299   2.539  1.00  0.66           H  
ATOM    171  N   SER A  12       3.826  22.816   1.704  1.00  0.63           N  
ATOM    172  CA  SER A  12       4.662  22.646   0.523  1.00  0.63           C  
ATOM    173  C   SER A  12       4.233  21.426  -0.286  1.00  0.63           C  
ATOM    174  O   SER A  12       4.197  21.478  -1.518  1.00  0.63           O  
ATOM    175  CB  SER A  12       6.118  22.518   0.915  1.00  0.63           C  
ATOM    176  OG  SER A  12       6.601  23.712   1.478  1.00  0.63           O  
ATOM    177  H   SER A  12       4.253  22.772   2.617  1.00  0.63           H  
ATOM    178  HA  SER A  12       4.549  23.528  -0.107  1.00  0.63           H  
ATOM    179 1HB  SER A  12       6.229  21.701   1.631  1.00  0.63           H  
ATOM    180 2HB  SER A  12       6.708  22.261   0.037  1.00  0.63           H  
ATOM    181  HG  SER A  12       7.521  23.545   1.699  1.00  0.63           H  
ATOM    182  N   ASP A  13       3.835  20.350   0.397  1.00  0.62           N  
ATOM    183  CA  ASP A  13       3.444  19.134  -0.319  1.00  0.62           C  
ATOM    184  C   ASP A  13       2.065  19.345  -0.939  1.00  0.62           C  
ATOM    185  O   ASP A  13       1.794  18.941  -2.074  1.00  0.62           O  
ATOM    186  CB  ASP A  13       3.289  17.975   0.669  1.00  0.62           C  
ATOM    187  CG  ASP A  13       4.557  17.499   1.384  1.00  0.62           C  
ATOM    188  OD1 ASP A  13       5.534  17.221   0.731  1.00  0.62           O  
ATOM    189  OD2 ASP A  13       4.529  17.440   2.634  1.00  0.62           O  
ATOM    190  H   ASP A  13       3.891  20.355   1.420  1.00  0.62           H  
ATOM    191  HA  ASP A  13       4.172  18.909  -1.099  1.00  0.62           H  
ATOM    192 1HB  ASP A  13       2.608  18.315   1.427  1.00  0.62           H  
ATOM    193 2HB  ASP A  13       2.823  17.128   0.169  1.00  0.62           H  
ATOM    194  N   LEU A  14       1.197  20.032  -0.216  1.00  0.63           N  
ATOM    195  CA  LEU A  14      -0.135  20.289  -0.725  1.00  0.63           C  
ATOM    196  C   LEU A  14      -0.056  21.203  -1.936  1.00  0.63           C  
ATOM    197  O   LEU A  14      -0.741  20.976  -2.933  1.00  0.63           O  
ATOM    198  CB  LEU A  14      -0.948  20.931   0.385  1.00  0.63           C  
ATOM    199  CG  LEU A  14      -1.206  20.008   1.505  1.00  0.63           C  
ATOM    200  CD1 LEU A  14      -1.701  20.742   2.690  1.00  0.63           C  
ATOM    201  CD2 LEU A  14      -2.224  18.988   1.074  1.00  0.63           C  
ATOM    202  H   LEU A  14       1.460  20.357   0.718  1.00  0.63           H  
ATOM    203  HA  LEU A  14      -0.590  19.345  -1.021  1.00  0.63           H  
ATOM    204 1HB  LEU A  14      -0.404  21.791   0.770  1.00  0.63           H  
ATOM    205 2HB  LEU A  14      -1.902  21.270  -0.016  1.00  0.63           H  
ATOM    206  HG  LEU A  14      -0.298  19.539   1.756  1.00  0.63           H  
ATOM    207 1HD1 LEU A  14      -1.856  20.045   3.500  1.00  0.63           H  
ATOM    208 2HD1 LEU A  14      -0.970  21.475   3.000  1.00  0.63           H  
ATOM    209 3HD1 LEU A  14      -2.628  21.239   2.447  1.00  0.63           H  
ATOM    210 1HD2 LEU A  14      -2.400  18.295   1.893  1.00  0.63           H  
ATOM    211 2HD2 LEU A  14      -3.157  19.492   0.815  1.00  0.63           H  
ATOM    212 3HD2 LEU A  14      -1.853  18.455   0.208  1.00  0.63           H  
ATOM    213  N   ASN A  15       0.830  22.200  -1.868  1.00  0.64           N  
ATOM    214  CA  ASN A  15       1.010  23.161  -2.942  1.00  0.64           C  
ATOM    215  C   ASN A  15       1.617  22.525  -4.181  1.00  0.64           C  
ATOM    216  O   ASN A  15       1.175  22.813  -5.295  1.00  0.64           O  
ATOM    217  CB  ASN A  15       1.878  24.311  -2.469  1.00  0.64           C  
ATOM    218  CG  ASN A  15       1.166  25.239  -1.513  1.00  0.64           C  
ATOM    219  OD1 ASN A  15      -0.070  25.302  -1.469  1.00  0.64           O  
ATOM    220  ND2 ASN A  15       1.934  25.965  -0.739  1.00  0.64           N  
ATOM    221  H   ASN A  15       1.367  22.328  -1.016  1.00  0.64           H  
ATOM    222  HA  ASN A  15       0.033  23.552  -3.219  1.00  0.64           H  
ATOM    223 1HB  ASN A  15       2.760  23.908  -1.969  1.00  0.64           H  
ATOM    224 2HB  ASN A  15       2.222  24.885  -3.327  1.00  0.64           H  
ATOM    225 1HD2 ASN A  15       1.526  26.599  -0.083  1.00  0.64           H  
ATOM    226 2HD2 ASN A  15       2.927  25.881  -0.803  1.00  0.64           H  
ATOM    227  N   GLU A  16       2.589  21.618  -4.011  1.00  0.65           N  
ATOM    228  CA  GLU A  16       3.184  20.971  -5.177  1.00  0.65           C  
ATOM    229  C   GLU A  16       2.132  20.205  -5.958  1.00  0.65           C  
ATOM    230  O   GLU A  16       2.018  20.351  -7.176  1.00  0.65           O  
ATOM    231  CB  GLU A  16       4.312  20.004  -4.778  1.00  0.65           C  
ATOM    232  CG  GLU A  16       4.967  19.290  -5.991  1.00  0.65           C  
ATOM    233  CD  GLU A  16       6.105  18.327  -5.648  1.00  0.65           C  
ATOM    234  OE1 GLU A  16       6.413  18.159  -4.494  1.00  0.65           O  
ATOM    235  OE2 GLU A  16       6.659  17.763  -6.562  1.00  0.65           O  
ATOM    236  H   GLU A  16       2.949  21.410  -3.078  1.00  0.65           H  
ATOM    237  HA  GLU A  16       3.596  21.742  -5.827  1.00  0.65           H  
ATOM    238 1HB  GLU A  16       5.086  20.551  -4.240  1.00  0.65           H  
ATOM    239 2HB  GLU A  16       3.920  19.248  -4.099  1.00  0.65           H  
ATOM    240 1HG  GLU A  16       4.188  18.727  -6.510  1.00  0.65           H  
ATOM    241 2HG  GLU A  16       5.339  20.047  -6.678  1.00  0.65           H  
ATOM    242  N   TYR A  17       1.345  19.402  -5.256  1.00  0.66           N  
ATOM    243  CA  TYR A  17       0.347  18.587  -5.924  1.00  0.66           C  
ATOM    244  C   TYR A  17      -0.876  19.390  -6.333  1.00  0.66           C  
ATOM    245  O   TYR A  17      -1.499  19.108  -7.361  1.00  0.66           O  
ATOM    246  CB  TYR A  17       0.031  17.412  -5.028  1.00  0.66           C  
ATOM    247  CG  TYR A  17       1.134  16.386  -5.074  1.00  0.66           C  
ATOM    248  CD1 TYR A  17       2.289  16.566  -4.328  1.00  0.66           C  
ATOM    249  CD2 TYR A  17       0.983  15.251  -5.845  1.00  0.66           C  
ATOM    250  CE1 TYR A  17       3.291  15.631  -4.358  1.00  0.66           C  
ATOM    251  CE2 TYR A  17       1.989  14.304  -5.874  1.00  0.66           C  
ATOM    252  CZ  TYR A  17       3.141  14.493  -5.135  1.00  0.66           C  
ATOM    253  OH  TYR A  17       4.143  13.549  -5.167  1.00  0.66           O  
ATOM    254  H   TYR A  17       1.467  19.330  -4.239  1.00  0.66           H  
ATOM    255  HA  TYR A  17       0.795  18.195  -6.838  1.00  0.66           H  
ATOM    256 1HB  TYR A  17      -0.083  17.761  -3.999  1.00  0.66           H  
ATOM    257 2HB  TYR A  17      -0.898  16.941  -5.334  1.00  0.66           H  
ATOM    258  HD1 TYR A  17       2.409  17.448  -3.725  1.00  0.66           H  
ATOM    259  HD2 TYR A  17       0.071  15.103  -6.427  1.00  0.66           H  
ATOM    260  HE1 TYR A  17       4.200  15.788  -3.772  1.00  0.66           H  
ATOM    261  HE2 TYR A  17       1.875  13.406  -6.482  1.00  0.66           H  
ATOM    262  HH  TYR A  17       4.902  13.876  -4.673  1.00  0.66           H  
ATOM    263  N   GLY A  18      -1.192  20.429  -5.569  1.00  0.68           N  
ATOM    264  CA  GLY A  18      -2.294  21.306  -5.897  1.00  0.68           C  
ATOM    265  C   GLY A  18      -1.989  21.936  -7.238  1.00  0.68           C  
ATOM    266  O   GLY A  18      -2.796  21.873  -8.166  1.00  0.68           O  
ATOM    267  H   GLY A  18      -0.675  20.622  -4.718  1.00  0.68           H  
ATOM    268 1HA  GLY A  18      -3.226  20.743  -5.943  1.00  0.68           H  
ATOM    269 2HA  GLY A  18      -2.395  22.072  -5.127  1.00  0.68           H  
ATOM    270  N   ALA A  19      -0.802  22.535  -7.346  1.00  0.69           N  
ATOM    271  CA  ALA A  19      -0.380  23.188  -8.567  1.00  0.69           C  
ATOM    272  C   ALA A  19      -0.356  22.234  -9.747  1.00  0.69           C  
ATOM    273  O   ALA A  19      -0.796  22.596 -10.838  1.00  0.69           O  
ATOM    274  CB  ALA A  19       0.996  23.785  -8.376  1.00  0.69           C  
ATOM    275  H   ALA A  19      -0.166  22.549  -6.549  1.00  0.69           H  
ATOM    276  HA  ALA A  19      -1.091  23.983  -8.788  1.00  0.69           H  
ATOM    277 1HB  ALA A  19       1.304  24.297  -9.283  1.00  0.69           H  
ATOM    278 2HB  ALA A  19       0.976  24.488  -7.544  1.00  0.69           H  
ATOM    279 3HB  ALA A  19       1.703  22.979  -8.151  1.00  0.69           H  
ATOM    280  N   GLU A  20       0.094  20.987  -9.553  1.00  0.69           N  
ATOM    281  CA  GLU A  20       0.089  20.103 -10.709  1.00  0.69           C  
ATOM    282  C   GLU A  20      -1.341  19.801 -11.150  1.00  0.69           C  
ATOM    283  O   GLU A  20      -1.645  19.834 -12.346  1.00  0.69           O  
ATOM    284  CB  GLU A  20       0.829  18.793 -10.408  1.00  0.69           C  
ATOM    285  CG  GLU A  20       2.362  18.922 -10.241  1.00  0.69           C  
ATOM    286  CD  GLU A  20       3.092  19.401 -11.485  1.00  0.69           C  
ATOM    287  OE1 GLU A  20       2.892  18.840 -12.532  1.00  0.69           O  
ATOM    288  OE2 GLU A  20       3.862  20.343 -11.379  1.00  0.69           O  
ATOM    289  H   GLU A  20       0.476  20.686  -8.654  1.00  0.69           H  
ATOM    290  HA  GLU A  20       0.596  20.602 -11.529  1.00  0.69           H  
ATOM    291 1HB  GLU A  20       0.433  18.365  -9.484  1.00  0.69           H  
ATOM    292 2HB  GLU A  20       0.634  18.075 -11.206  1.00  0.69           H  
ATOM    293 1HG  GLU A  20       2.561  19.630  -9.450  1.00  0.69           H  
ATOM    294 2HG  GLU A  20       2.764  17.959  -9.931  1.00  0.69           H  
ATOM    295  N   ALA A  21      -2.253  19.602 -10.189  1.00  0.73           N  
ATOM    296  CA  ALA A  21      -3.639  19.333 -10.550  1.00  0.73           C  
ATOM    297  C   ALA A  21      -4.229  20.516 -11.297  1.00  0.73           C  
ATOM    298  O   ALA A  21      -4.958  20.344 -12.277  1.00  0.73           O  
ATOM    299  CB  ALA A  21      -4.466  19.039  -9.306  1.00  0.73           C  
ATOM    300  H   ALA A  21      -1.975  19.598  -9.206  1.00  0.73           H  
ATOM    301  HA  ALA A  21      -3.659  18.471 -11.214  1.00  0.73           H  
ATOM    302 1HB  ALA A  21      -5.493  18.823  -9.593  1.00  0.73           H  
ATOM    303 2HB  ALA A  21      -4.045  18.182  -8.781  1.00  0.73           H  
ATOM    304 3HB  ALA A  21      -4.444  19.907  -8.648  1.00  0.73           H  
ATOM    305  N   LEU A  22      -3.898  21.728 -10.849  1.00  0.85           N  
ATOM    306  CA  LEU A  22      -4.432  22.925 -11.469  1.00  0.85           C  
ATOM    307  C   LEU A  22      -3.894  23.134 -12.873  1.00  0.85           C  
ATOM    308  O   LEU A  22      -4.661  23.456 -13.779  1.00  0.85           O  
ATOM    309  CB  LEU A  22      -4.114  24.135 -10.595  1.00  0.85           C  
ATOM    310  CG  LEU A  22      -4.857  24.173  -9.259  1.00  0.85           C  
ATOM    311  CD1 LEU A  22      -4.290  25.288  -8.402  1.00  0.85           C  
ATOM    312  CD2 LEU A  22      -6.337  24.369  -9.521  1.00  0.85           C  
ATOM    313  H   LEU A  22      -3.293  21.810 -10.030  1.00  0.85           H  
ATOM    314  HA  LEU A  22      -5.513  22.820 -11.529  1.00  0.85           H  
ATOM    315 1HB  LEU A  22      -3.046  24.132 -10.383  1.00  0.85           H  
ATOM    316 2HB  LEU A  22      -4.355  25.042 -11.147  1.00  0.85           H  
ATOM    317  HG  LEU A  22      -4.716  23.237  -8.735  1.00  0.85           H  
ATOM    318 1HD1 LEU A  22      -4.811  25.311  -7.446  1.00  0.85           H  
ATOM    319 2HD1 LEU A  22      -3.230  25.106  -8.231  1.00  0.85           H  
ATOM    320 3HD1 LEU A  22      -4.420  26.241  -8.910  1.00  0.85           H  
ATOM    321 1HD2 LEU A  22      -6.873  24.389  -8.572  1.00  0.85           H  
ATOM    322 2HD2 LEU A  22      -6.493  25.310 -10.047  1.00  0.85           H  
ATOM    323 3HD2 LEU A  22      -6.709  23.545 -10.132  1.00  0.85           H  
ATOM    324  N   LYS A  23      -2.598  22.904 -13.087  1.00  1.16           N  
ATOM    325  CA  LYS A  23      -2.042  23.097 -14.423  1.00  1.16           C  
ATOM    326  C   LYS A  23      -2.670  22.128 -15.410  1.00  1.16           C  
ATOM    327  O   LYS A  23      -3.019  22.498 -16.538  1.00  1.16           O  
ATOM    328  CB  LYS A  23      -0.525  22.914 -14.402  1.00  1.16           C  
ATOM    329  CG  LYS A  23       0.250  24.047 -13.730  1.00  1.16           C  
ATOM    330  CD  LYS A  23       1.745  23.859 -13.917  1.00  1.16           C  
ATOM    331  CE  LYS A  23       2.241  22.694 -13.081  1.00  1.16           C  
ATOM    332  NZ  LYS A  23       3.720  22.510 -13.170  1.00  1.16           N  
ATOM    333  H   LYS A  23      -1.990  22.631 -12.313  1.00  1.16           H  
ATOM    334  HA  LYS A  23      -2.272  24.113 -14.752  1.00  1.16           H  
ATOM    335 1HB  LYS A  23      -0.289  21.991 -13.860  1.00  1.16           H  
ATOM    336 2HB  LYS A  23      -0.157  22.798 -15.420  1.00  1.16           H  
ATOM    337 1HG  LYS A  23      -0.048  24.998 -14.171  1.00  1.16           H  
ATOM    338 2HG  LYS A  23       0.020  24.072 -12.670  1.00  1.16           H  
ATOM    339 1HD  LYS A  23       1.965  23.665 -14.966  1.00  1.16           H  
ATOM    340 2HD  LYS A  23       2.270  24.763 -13.611  1.00  1.16           H  
ATOM    341 1HE  LYS A  23       1.971  22.864 -12.037  1.00  1.16           H  
ATOM    342 2HE  LYS A  23       1.756  21.778 -13.423  1.00  1.16           H  
ATOM    343 1HZ  LYS A  23       3.955  21.702 -12.575  1.00  1.16           H  
ATOM    344 2HZ  LYS A  23       3.991  22.322 -14.120  1.00  1.16           H  
ATOM    345 3HZ  LYS A  23       4.196  23.328 -12.836  1.00  1.16           H  
ATOM    346  N   GLU A  24      -2.851  20.885 -14.977  1.00  1.76           N  
ATOM    347  CA  GLU A  24      -3.468  19.894 -15.835  1.00  1.76           C  
ATOM    348  C   GLU A  24      -4.948  20.258 -16.090  1.00  1.76           C  
ATOM    349  O   GLU A  24      -5.460  20.077 -17.208  1.00  1.76           O  
ATOM    350  CB  GLU A  24      -3.219  18.493 -15.258  1.00  1.76           C  
ATOM    351  CG  GLU A  24      -1.726  18.055 -15.375  1.00  1.76           C  
ATOM    352  CD  GLU A  24      -1.362  16.682 -14.789  1.00  1.76           C  
ATOM    353  OE1 GLU A  24      -1.894  16.299 -13.774  1.00  1.76           O  
ATOM    354  OE2 GLU A  24      -0.561  16.008 -15.397  1.00  1.76           O  
ATOM    355  H   GLU A  24      -2.541  20.616 -14.039  1.00  1.76           H  
ATOM    356  HA  GLU A  24      -2.960  19.921 -16.798  1.00  1.76           H  
ATOM    357 1HB  GLU A  24      -3.500  18.469 -14.205  1.00  1.76           H  
ATOM    358 2HB  GLU A  24      -3.812  17.776 -15.787  1.00  1.76           H  
ATOM    359 1HG  GLU A  24      -1.457  18.059 -16.429  1.00  1.76           H  
ATOM    360 2HG  GLU A  24      -1.118  18.815 -14.878  1.00  1.76           H  
ATOM    361  N   GLN A  25      -5.623  20.830 -15.075  1.00  2.66           N  
ATOM    362  CA  GLN A  25      -7.012  21.242 -15.245  1.00  2.66           C  
ATOM    363  C   GLN A  25      -7.100  22.372 -16.266  1.00  2.66           C  
ATOM    364  O   GLN A  25      -8.024  22.394 -17.079  1.00  2.66           O  
ATOM    365  CB  GLN A  25      -7.625  21.708 -13.915  1.00  2.66           C  
ATOM    366  CG  GLN A  25      -9.120  22.006 -13.978  1.00  2.66           C  
ATOM    367  CD  GLN A  25      -9.968  20.767 -14.272  1.00  2.66           C  
ATOM    368  OE1 GLN A  25      -9.930  19.778 -13.531  1.00  2.66           O  
ATOM    369  NE2 GLN A  25     -10.740  20.820 -15.355  1.00  2.66           N  
ATOM    370  H   GLN A  25      -5.185  20.935 -14.160  1.00  2.66           H  
ATOM    371  HA  GLN A  25      -7.584  20.398 -15.624  1.00  2.66           H  
ATOM    372 1HB  GLN A  25      -7.449  20.957 -13.149  1.00  2.66           H  
ATOM    373 2HB  GLN A  25      -7.122  22.618 -13.592  1.00  2.66           H  
ATOM    374 1HG  GLN A  25      -9.428  22.407 -13.014  1.00  2.66           H  
ATOM    375 2HG  GLN A  25      -9.296  22.742 -14.762  1.00  2.66           H  
ATOM    376 1HE2 GLN A  25     -11.320  20.041 -15.598  1.00  2.66           H  
ATOM    377 2HE2 GLN A  25     -10.741  21.641 -15.927  1.00  2.66           H  
ATOM    378  N   GLU A  26      -6.131  23.299 -16.248  1.00  3.61           N  
ATOM    379  CA  GLU A  26      -6.120  24.391 -17.223  1.00  3.61           C  
ATOM    380  C   GLU A  26      -5.927  23.835 -18.631  1.00  3.61           C  
ATOM    381  O   GLU A  26      -6.547  24.309 -19.585  1.00  3.61           O  
ATOM    382  CB  GLU A  26      -5.039  25.438 -16.908  1.00  3.61           C  
ATOM    383  CG  GLU A  26      -5.324  26.303 -15.666  1.00  3.61           C  
ATOM    384  CD  GLU A  26      -4.238  27.333 -15.373  1.00  3.61           C  
ATOM    385  OE1 GLU A  26      -3.232  27.336 -16.045  1.00  3.61           O  
ATOM    386  OE2 GLU A  26      -4.429  28.121 -14.473  1.00  3.61           O  
ATOM    387  H   GLU A  26      -5.408  23.253 -15.531  1.00  3.61           H  
ATOM    388  HA  GLU A  26      -7.087  24.890 -17.188  1.00  3.61           H  
ATOM    389 1HB  GLU A  26      -4.087  24.932 -16.744  1.00  3.61           H  
ATOM    390 2HB  GLU A  26      -4.915  26.100 -17.761  1.00  3.61           H  
ATOM    391 1HG  GLU A  26      -6.268  26.824 -15.817  1.00  3.61           H  
ATOM    392 2HG  GLU A  26      -5.440  25.651 -14.804  1.00  3.61           H  
ATOM    393  N   ALA A  27      -5.080  22.801 -18.756  1.00  4.04           N  
ATOM    394  CA  ALA A  27      -4.861  22.133 -20.038  1.00  4.04           C  
ATOM    395  C   ALA A  27      -6.177  21.530 -20.545  1.00  4.04           C  
ATOM    396  O   ALA A  27      -6.427  21.490 -21.753  1.00  4.04           O  
ATOM    397  CB  ALA A  27      -3.789  21.063 -19.917  1.00  4.04           C  
ATOM    398  H   ALA A  27      -4.560  22.490 -17.935  1.00  4.04           H  
ATOM    399  HA  ALA A  27      -4.531  22.882 -20.757  1.00  4.04           H  
ATOM    400 1HB  ALA A  27      -3.630  20.601 -20.888  1.00  4.04           H  
ATOM    401 2HB  ALA A  27      -2.862  21.520 -19.571  1.00  4.04           H  
ATOM    402 3HB  ALA A  27      -4.100  20.309 -19.211  1.00  4.04           H  
ATOM    403  N   GLY A  28      -7.018  21.071 -19.607  1.00  3.62           N  
ATOM    404  CA  GLY A  28      -8.324  20.511 -19.931  1.00  3.62           C  
ATOM    405  C   GLY A  28      -8.583  19.088 -19.430  1.00  3.62           C  
ATOM    406  O   GLY A  28      -9.639  18.521 -19.721  1.00  3.62           O  
ATOM    407  H   GLY A  28      -6.724  21.105 -18.633  1.00  3.62           H  
ATOM    408 1HA  GLY A  28      -9.084  21.171 -19.512  1.00  3.62           H  
ATOM    409 2HA  GLY A  28      -8.462  20.536 -21.009  1.00  3.62           H  
ATOM    410  N   SER A  29      -7.629  18.490 -18.715  1.00  2.68           N  
ATOM    411  CA  SER A  29      -7.823  17.137 -18.190  1.00  2.68           C  
ATOM    412  C   SER A  29      -6.808  16.809 -17.109  1.00  2.68           C  
ATOM    413  O   SER A  29      -5.609  16.961 -17.328  1.00  2.68           O  
ATOM    414  CB  SER A  29      -7.709  16.110 -19.304  1.00  2.68           C  
ATOM    415  OG  SER A  29      -7.854  14.810 -18.801  1.00  2.68           O  
ATOM    416  H   SER A  29      -6.785  19.002 -18.468  1.00  2.68           H  
ATOM    417  HA  SER A  29      -8.819  17.077 -17.750  1.00  2.68           H  
ATOM    418 1HB  SER A  29      -8.467  16.293 -20.063  1.00  2.68           H  
ATOM    419 2HB  SER A  29      -6.737  16.210 -19.783  1.00  2.68           H  
ATOM    420  HG  SER A  29      -7.227  14.740 -18.074  1.00  2.68           H  
ATOM    421  N   VAL A  30      -7.267  16.291 -15.972  1.00  1.76           N  
ATOM    422  CA  VAL A  30      -6.321  15.940 -14.923  1.00  1.76           C  
ATOM    423  C   VAL A  30      -6.350  14.418 -14.729  1.00  1.76           C  
ATOM    424  O   VAL A  30      -7.418  13.874 -14.454  1.00  1.76           O  
ATOM    425  CB  VAL A  30      -6.673  16.591 -13.581  1.00  1.76           C  
ATOM    426  CG1 VAL A  30      -5.595  16.213 -12.584  1.00  1.76           C  
ATOM    427  CG2 VAL A  30      -6.780  18.040 -13.714  1.00  1.76           C  
ATOM    428  H   VAL A  30      -8.261  16.167 -15.836  1.00  1.76           H  
ATOM    429  HA  VAL A  30      -5.344  16.298 -15.196  1.00  1.76           H  
ATOM    430  HB  VAL A  30      -7.616  16.191 -13.224  1.00  1.76           H  
ATOM    431 1HG1 VAL A  30      -5.809  16.640 -11.613  1.00  1.76           H  
ATOM    432 2HG1 VAL A  30      -5.538  15.141 -12.512  1.00  1.76           H  
ATOM    433 3HG1 VAL A  30      -4.633  16.597 -12.933  1.00  1.76           H  
ATOM    434 1HG2 VAL A  30      -7.023  18.484 -12.750  1.00  1.76           H  
ATOM    435 2HG2 VAL A  30      -5.840  18.414 -14.048  1.00  1.76           H  
ATOM    436 3HG2 VAL A  30      -7.558  18.289 -14.430  1.00  1.76           H  
ATOM    437  N   PRO A  31      -5.230  13.697 -14.889  1.00  1.16           N  
ATOM    438  CA  PRO A  31      -5.129  12.264 -14.701  1.00  1.16           C  
ATOM    439  C   PRO A  31      -5.583  11.900 -13.304  1.00  1.16           C  
ATOM    440  O   PRO A  31      -5.303  12.621 -12.339  1.00  1.16           O  
ATOM    441  CB  PRO A  31      -3.631  12.001 -14.892  1.00  1.16           C  
ATOM    442  CG  PRO A  31      -3.169  13.123 -15.785  1.00  1.16           C  
ATOM    443  CD  PRO A  31      -3.993  14.319 -15.366  1.00  1.16           C  
ATOM    444  HA  PRO A  31      -5.733  11.748 -15.461  1.00  1.16           H  
ATOM    445 1HB  PRO A  31      -3.119  12.004 -13.918  1.00  1.16           H  
ATOM    446 2HB  PRO A  31      -3.475  11.006 -15.335  1.00  1.16           H  
ATOM    447 1HG  PRO A  31      -2.087  13.306 -15.644  1.00  1.16           H  
ATOM    448 2HG  PRO A  31      -3.312  12.859 -16.841  1.00  1.16           H  
ATOM    449 1HD  PRO A  31      -3.516  14.853 -14.557  1.00  1.16           H  
ATOM    450 2HD  PRO A  31      -4.148  14.937 -16.263  1.00  1.16           H  
ATOM    451  N   LEU A  32      -6.196  10.733 -13.179  1.00  0.84           N  
ATOM    452  CA  LEU A  32      -6.711  10.292 -11.894  1.00  0.84           C  
ATOM    453  C   LEU A  32      -5.604  10.197 -10.862  1.00  0.84           C  
ATOM    454  O   LEU A  32      -5.817  10.508  -9.696  1.00  0.84           O  
ATOM    455  CB  LEU A  32      -7.377   8.926 -12.064  1.00  0.84           C  
ATOM    456  CG  LEU A  32      -8.672   8.934 -12.895  1.00  0.84           C  
ATOM    457  CD1 LEU A  32      -9.128   7.510 -13.153  1.00  0.84           C  
ATOM    458  CD2 LEU A  32      -9.740   9.690 -12.150  1.00  0.84           C  
ATOM    459  H   LEU A  32      -6.366  10.168 -13.999  1.00  0.84           H  
ATOM    460  HA  LEU A  32      -7.450  11.013 -11.549  1.00  0.84           H  
ATOM    461 1HB  LEU A  32      -6.673   8.249 -12.543  1.00  0.84           H  
ATOM    462 2HB  LEU A  32      -7.616   8.531 -11.077  1.00  0.84           H  
ATOM    463  HG  LEU A  32      -8.480   9.417 -13.854  1.00  0.84           H  
ATOM    464 1HD1 LEU A  32     -10.035   7.519 -13.750  1.00  0.84           H  
ATOM    465 2HD1 LEU A  32      -8.353   6.967 -13.692  1.00  0.84           H  
ATOM    466 3HD1 LEU A  32      -9.328   7.015 -12.218  1.00  0.84           H  
ATOM    467 1HD2 LEU A  32     -10.645   9.701 -12.738  1.00  0.84           H  
ATOM    468 2HD2 LEU A  32      -9.929   9.189 -11.205  1.00  0.84           H  
ATOM    469 3HD2 LEU A  32      -9.409  10.712 -11.970  1.00  0.84           H  
ATOM    470  N   ALA A  33      -4.408   9.791 -11.281  1.00  0.71           N  
ATOM    471  CA  ALA A  33      -3.291   9.688 -10.350  1.00  0.71           C  
ATOM    472  C   ALA A  33      -2.946  11.038  -9.714  1.00  0.71           C  
ATOM    473  O   ALA A  33      -2.565  11.091  -8.543  1.00  0.71           O  
ATOM    474  CB  ALA A  33      -2.065   9.135 -11.055  1.00  0.71           C  
ATOM    475  H   ALA A  33      -4.277   9.555 -12.253  1.00  0.71           H  
ATOM    476  HA  ALA A  33      -3.583   9.004  -9.553  1.00  0.71           H  
ATOM    477 1HB  ALA A  33      -1.251   9.036 -10.337  1.00  0.71           H  
ATOM    478 2HB  ALA A  33      -2.299   8.160 -11.479  1.00  0.71           H  
ATOM    479 3HB  ALA A  33      -1.768   9.817 -11.851  1.00  0.71           H  
ATOM    480  N   THR A  34      -3.068  12.140 -10.470  1.00  0.66           N  
ATOM    481  CA  THR A  34      -2.723  13.443  -9.915  1.00  0.66           C  
ATOM    482  C   THR A  34      -3.798  13.844  -8.924  1.00  0.66           C  
ATOM    483  O   THR A  34      -3.504  14.317  -7.821  1.00  0.66           O  
ATOM    484  CB  THR A  34      -2.569  14.541 -10.995  1.00  0.66           C  
ATOM    485  OG1 THR A  34      -1.520  14.205 -11.921  1.00  0.66           O  
ATOM    486  CG2 THR A  34      -2.248  15.888 -10.334  1.00  0.66           C  
ATOM    487  H   THR A  34      -3.458  12.091 -11.405  1.00  0.66           H  
ATOM    488  HA  THR A  34      -1.779  13.360  -9.379  1.00  0.66           H  
ATOM    489  HB  THR A  34      -3.493  14.620 -11.545  1.00  0.66           H  
ATOM    490  HG1 THR A  34      -1.510  14.892 -12.646  1.00  0.66           H  
ATOM    491 1HG2 THR A  34      -2.152  16.648 -11.110  1.00  0.66           H  
ATOM    492 2HG2 THR A  34      -3.050  16.155  -9.653  1.00  0.66           H  
ATOM    493 3HG2 THR A  34      -1.311  15.817  -9.783  1.00  0.66           H  
ATOM    494  N   LEU A  35      -5.058  13.635  -9.315  1.00  0.65           N  
ATOM    495  CA  LEU A  35      -6.178  14.001  -8.456  1.00  0.65           C  
ATOM    496  C   LEU A  35      -6.175  13.194  -7.172  1.00  0.65           C  
ATOM    497  O   LEU A  35      -6.472  13.724  -6.100  1.00  0.65           O  
ATOM    498  CB  LEU A  35      -7.494  13.739  -9.175  1.00  0.65           C  
ATOM    499  CG  LEU A  35      -7.780  14.617 -10.330  1.00  0.65           C  
ATOM    500  CD1 LEU A  35      -8.996  14.117 -11.068  1.00  0.65           C  
ATOM    501  CD2 LEU A  35      -7.973  16.053  -9.831  1.00  0.65           C  
ATOM    502  H   LEU A  35      -5.227  13.226 -10.239  1.00  0.65           H  
ATOM    503  HA  LEU A  35      -6.097  15.058  -8.209  1.00  0.65           H  
ATOM    504 1HB  LEU A  35      -7.475  12.714  -9.541  1.00  0.65           H  
ATOM    505 2HB  LEU A  35      -8.308  13.843  -8.460  1.00  0.65           H  
ATOM    506  HG  LEU A  35      -6.967  14.559 -10.999  1.00  0.65           H  
ATOM    507 1HD1 LEU A  35      -9.182  14.753 -11.932  1.00  0.65           H  
ATOM    508 2HD1 LEU A  35      -8.815  13.098 -11.406  1.00  0.65           H  
ATOM    509 3HD1 LEU A  35      -9.859  14.137 -10.407  1.00  0.65           H  
ATOM    510 1HD2 LEU A  35      -8.169  16.711 -10.678  1.00  0.65           H  
ATOM    511 2HD2 LEU A  35      -8.816  16.089  -9.141  1.00  0.65           H  
ATOM    512 3HD2 LEU A  35      -7.068  16.384  -9.317  1.00  0.65           H  
ATOM    513  N   LEU A  36      -5.830  11.911  -7.285  1.00  0.64           N  
ATOM    514  CA  LEU A  36      -5.807  11.012  -6.151  1.00  0.64           C  
ATOM    515  C   LEU A  36      -4.667  11.360  -5.213  1.00  0.64           C  
ATOM    516  O   LEU A  36      -4.871  11.429  -4.001  1.00  0.64           O  
ATOM    517  CB  LEU A  36      -5.717   9.561  -6.641  1.00  0.64           C  
ATOM    518  CG  LEU A  36      -5.751   8.482  -5.569  1.00  0.64           C  
ATOM    519  CD1 LEU A  36      -7.025   8.626  -4.761  1.00  0.64           C  
ATOM    520  CD2 LEU A  36      -5.721   7.105  -6.243  1.00  0.64           C  
ATOM    521  H   LEU A  36      -5.614  11.532  -8.202  1.00  0.64           H  
ATOM    522  HA  LEU A  36      -6.734  11.125  -5.600  1.00  0.64           H  
ATOM    523 1HB  LEU A  36      -6.532   9.375  -7.338  1.00  0.64           H  
ATOM    524 2HB  LEU A  36      -4.777   9.452  -7.187  1.00  0.64           H  
ATOM    525  HG  LEU A  36      -4.894   8.596  -4.902  1.00  0.64           H  
ATOM    526 1HD1 LEU A  36      -7.045   7.862  -3.994  1.00  0.64           H  
ATOM    527 2HD1 LEU A  36      -7.038   9.610  -4.299  1.00  0.64           H  
ATOM    528 3HD1 LEU A  36      -7.890   8.514  -5.411  1.00  0.64           H  
ATOM    529 1HD2 LEU A  36      -5.755   6.320  -5.485  1.00  0.64           H  
ATOM    530 2HD2 LEU A  36      -6.586   7.004  -6.904  1.00  0.64           H  
ATOM    531 3HD2 LEU A  36      -4.805   7.008  -6.828  1.00  0.64           H  
ATOM    532  N   ASN A  37      -3.469  11.628  -5.747  1.00  0.63           N  
ATOM    533  CA  ASN A  37      -2.368  11.997  -4.867  1.00  0.63           C  
ATOM    534  C   ASN A  37      -2.691  13.298  -4.156  1.00  0.63           C  
ATOM    535  O   ASN A  37      -2.508  13.409  -2.942  1.00  0.63           O  
ATOM    536  CB  ASN A  37      -1.086  12.145  -5.652  1.00  0.63           C  
ATOM    537  CG  ASN A  37      -0.527  10.817  -6.084  1.00  0.63           C  
ATOM    538  OD1 ASN A  37      -0.833   9.776  -5.485  1.00  0.63           O  
ATOM    539  ND2 ASN A  37       0.268  10.815  -7.127  1.00  0.63           N  
ATOM    540  H   ASN A  37      -3.305  11.556  -6.753  1.00  0.63           H  
ATOM    541  HA  ASN A  37      -2.245  11.222  -4.111  1.00  0.63           H  
ATOM    542 1HB  ASN A  37      -1.272  12.758  -6.539  1.00  0.63           H  
ATOM    543 2HB  ASN A  37      -0.349  12.659  -5.041  1.00  0.63           H  
ATOM    544 1HD2 ASN A  37       0.651   9.954  -7.458  1.00  0.63           H  
ATOM    545 2HD2 ASN A  37       0.469  11.664  -7.610  1.00  0.63           H  
ATOM    546  N   TYR A  38      -3.234  14.275  -4.886  1.00  0.63           N  
ATOM    547  CA  TYR A  38      -3.591  15.516  -4.234  1.00  0.63           C  
ATOM    548  C   TYR A  38      -4.624  15.276  -3.153  1.00  0.63           C  
ATOM    549  O   TYR A  38      -4.480  15.773  -2.036  1.00  0.63           O  
ATOM    550  CB  TYR A  38      -4.087  16.593  -5.188  1.00  0.63           C  
ATOM    551  CG  TYR A  38      -4.535  17.794  -4.378  1.00  0.63           C  
ATOM    552  CD1 TYR A  38      -3.601  18.658  -3.803  1.00  0.63           C  
ATOM    553  CD2 TYR A  38      -5.874  18.012  -4.188  1.00  0.63           C  
ATOM    554  CE1 TYR A  38      -4.030  19.733  -3.036  1.00  0.63           C  
ATOM    555  CE2 TYR A  38      -6.315  19.079  -3.430  1.00  0.63           C  
ATOM    556  CZ  TYR A  38      -5.400  19.940  -2.850  1.00  0.63           C  
ATOM    557  OH  TYR A  38      -5.851  21.001  -2.086  1.00  0.63           O  
ATOM    558  H   TYR A  38      -3.384  14.167  -5.890  1.00  0.63           H  
ATOM    559  HA  TYR A  38      -2.701  15.906  -3.743  1.00  0.63           H  
ATOM    560 1HB  TYR A  38      -3.294  16.897  -5.877  1.00  0.63           H  
ATOM    561 2HB  TYR A  38      -4.929  16.220  -5.776  1.00  0.63           H  
ATOM    562  HD1 TYR A  38      -2.537  18.486  -3.944  1.00  0.63           H  
ATOM    563  HD2 TYR A  38      -6.580  17.331  -4.637  1.00  0.63           H  
ATOM    564  HE1 TYR A  38      -3.299  20.406  -2.582  1.00  0.63           H  
ATOM    565  HE2 TYR A  38      -7.385  19.237  -3.284  1.00  0.63           H  
ATOM    566  HH  TYR A  38      -5.105  21.451  -1.676  1.00  0.63           H  
ATOM    567  N   ALA A  39      -5.695  14.551  -3.486  1.00  0.63           N  
ATOM    568  CA  ALA A  39      -6.755  14.319  -2.530  1.00  0.63           C  
ATOM    569  C   ALA A  39      -6.234  13.614  -1.284  1.00  0.63           C  
ATOM    570  O   ALA A  39      -6.586  13.983  -0.160  1.00  0.63           O  
ATOM    571  CB  ALA A  39      -7.831  13.485  -3.181  1.00  0.63           C  
ATOM    572  H   ALA A  39      -5.787  14.163  -4.423  1.00  0.63           H  
ATOM    573  HA  ALA A  39      -7.160  15.284  -2.243  1.00  0.63           H  
ATOM    574 1HB  ALA A  39      -8.643  13.344  -2.491  1.00  0.63           H  
ATOM    575 2HB  ALA A  39      -8.186  13.999  -4.061  1.00  0.63           H  
ATOM    576 3HB  ALA A  39      -7.418  12.522  -3.473  1.00  0.63           H  
ATOM    577  N   ALA A  40      -5.355  12.626  -1.474  1.00  0.63           N  
ATOM    578  CA  ALA A  40      -4.760  11.902  -0.361  1.00  0.63           C  
ATOM    579  C   ALA A  40      -3.926  12.833   0.512  1.00  0.63           C  
ATOM    580  O   ALA A  40      -3.892  12.708   1.738  1.00  0.63           O  
ATOM    581  CB  ALA A  40      -3.911  10.770  -0.869  1.00  0.63           C  
ATOM    582  H   ALA A  40      -5.100  12.352  -2.422  1.00  0.63           H  
ATOM    583  HA  ALA A  40      -5.565  11.489   0.240  1.00  0.63           H  
ATOM    584 1HB  ALA A  40      -3.494  10.221  -0.028  1.00  0.63           H  
ATOM    585 2HB  ALA A  40      -4.524  10.104  -1.478  1.00  0.63           H  
ATOM    586 3HB  ALA A  40      -3.103  11.178  -1.480  1.00  0.63           H  
ATOM    587  N   LEU A  41      -3.235  13.783  -0.102  1.00  0.65           N  
ATOM    588  CA  LEU A  41      -2.482  14.721   0.701  1.00  0.65           C  
ATOM    589  C   LEU A  41      -3.432  15.653   1.441  1.00  0.65           C  
ATOM    590  O   LEU A  41      -3.263  15.916   2.631  1.00  0.65           O  
ATOM    591  CB  LEU A  41      -1.540  15.525  -0.183  1.00  0.65           C  
ATOM    592  CG  LEU A  41      -0.382  14.768  -0.781  1.00  0.65           C  
ATOM    593  CD1 LEU A  41       0.290  15.645  -1.765  1.00  0.65           C  
ATOM    594  CD2 LEU A  41       0.583  14.362   0.302  1.00  0.65           C  
ATOM    595  H   LEU A  41      -3.224  13.848  -1.123  1.00  0.65           H  
ATOM    596  HA  LEU A  41      -1.898  14.160   1.424  1.00  0.65           H  
ATOM    597 1HB  LEU A  41      -2.116  15.945  -1.007  1.00  0.65           H  
ATOM    598 2HB  LEU A  41      -1.137  16.325   0.378  1.00  0.65           H  
ATOM    599  HG  LEU A  41      -0.746  13.882  -1.292  1.00  0.65           H  
ATOM    600 1HD1 LEU A  41       1.119  15.101  -2.207  1.00  0.65           H  
ATOM    601 2HD1 LEU A  41      -0.426  15.912  -2.532  1.00  0.65           H  
ATOM    602 3HD1 LEU A  41       0.659  16.547  -1.279  1.00  0.65           H  
ATOM    603 1HD2 LEU A  41       1.417  13.821  -0.142  1.00  0.65           H  
ATOM    604 2HD2 LEU A  41       0.954  15.245   0.800  1.00  0.65           H  
ATOM    605 3HD2 LEU A  41       0.074  13.720   1.022  1.00  0.65           H  
ATOM    606  N   GLY A  42      -4.495  16.071   0.751  1.00  0.66           N  
ATOM    607  CA  GLY A  42      -5.507  16.980   1.278  1.00  0.66           C  
ATOM    608  C   GLY A  42      -6.088  16.454   2.576  1.00  0.66           C  
ATOM    609  O   GLY A  42      -6.093  17.149   3.592  1.00  0.66           O  
ATOM    610  H   GLY A  42      -4.579  15.781  -0.219  1.00  0.66           H  
ATOM    611 1HA  GLY A  42      -5.073  17.966   1.437  1.00  0.66           H  
ATOM    612 2HA  GLY A  42      -6.301  17.092   0.541  1.00  0.66           H  
ATOM    613  N   VAL A  43      -6.536  15.206   2.563  1.00  0.68           N  
ATOM    614  CA  VAL A  43      -7.133  14.597   3.748  1.00  0.68           C  
ATOM    615  C   VAL A  43      -6.180  14.449   4.944  1.00  0.68           C  
ATOM    616  O   VAL A  43      -6.637  14.222   6.066  1.00  0.68           O  
ATOM    617  CB  VAL A  43      -7.753  13.242   3.420  1.00  0.68           C  
ATOM    618  CG1 VAL A  43      -8.846  13.402   2.435  1.00  0.68           C  
ATOM    619  CG2 VAL A  43      -6.737  12.339   2.878  1.00  0.68           C  
ATOM    620  H   VAL A  43      -6.486  14.683   1.687  1.00  0.68           H  
ATOM    621  HA  VAL A  43      -7.957  15.222   4.059  1.00  0.68           H  
ATOM    622  HB  VAL A  43      -8.178  12.848   4.318  1.00  0.68           H  
ATOM    623 1HG1 VAL A  43      -9.301  12.447   2.237  1.00  0.68           H  
ATOM    624 2HG1 VAL A  43      -9.581  14.083   2.836  1.00  0.68           H  
ATOM    625 3HG1 VAL A  43      -8.435  13.793   1.527  1.00  0.68           H  
ATOM    626 1HG2 VAL A  43      -7.164  11.377   2.638  1.00  0.68           H  
ATOM    627 2HG2 VAL A  43      -6.350  12.787   1.994  1.00  0.68           H  
ATOM    628 3HG2 VAL A  43      -5.953  12.214   3.598  1.00  0.68           H  
ATOM    629  N   ASN A  44      -4.868  14.562   4.717  1.00  0.70           N  
ATOM    630  CA  ASN A  44      -3.884  14.468   5.781  1.00  0.70           C  
ATOM    631  C   ASN A  44      -3.303  15.854   6.136  1.00  0.70           C  
ATOM    632  O   ASN A  44      -2.291  15.967   6.846  1.00  0.70           O  
ATOM    633  CB  ASN A  44      -2.806  13.480   5.389  1.00  0.70           C  
ATOM    634  CG  ASN A  44      -3.239  12.019   5.387  1.00  0.70           C  
ATOM    635  OD1 ASN A  44      -3.314  11.394   6.452  1.00  0.70           O  
ATOM    636  ND2 ASN A  44      -3.517  11.458   4.238  1.00  0.70           N  
ATOM    637  H   ASN A  44      -4.524  14.775   3.783  1.00  0.70           H  
ATOM    638  HA  ASN A  44      -4.380  14.092   6.675  1.00  0.70           H  
ATOM    639 1HB  ASN A  44      -2.472  13.723   4.380  1.00  0.70           H  
ATOM    640 2HB  ASN A  44      -1.958  13.589   6.061  1.00  0.70           H  
ATOM    641 1HD2 ASN A  44      -3.802  10.502   4.207  1.00  0.70           H  
ATOM    642 2HD2 ASN A  44      -3.478  11.986   3.372  1.00  0.70           H  
ATOM    643  N   SER A  45      -3.954  16.908   5.641  1.00  0.71           N  
ATOM    644  CA  SER A  45      -3.578  18.282   5.936  1.00  0.71           C  
ATOM    645  C   SER A  45      -4.060  18.663   7.333  1.00  0.71           C  
ATOM    646  O   SER A  45      -5.101  18.163   7.766  1.00  0.71           O  
ATOM    647  CB  SER A  45      -4.220  19.233   4.945  1.00  0.71           C  
ATOM    648  OG  SER A  45      -3.968  20.597   5.284  1.00  0.71           O  
ATOM    649  H   SER A  45      -4.754  16.764   5.022  1.00  0.71           H  
ATOM    650  HA  SER A  45      -2.494  18.347   5.861  1.00  0.71           H  
ATOM    651 1HB  SER A  45      -3.867  19.019   3.940  1.00  0.71           H  
ATOM    652 2HB  SER A  45      -5.292  19.059   4.950  1.00  0.71           H  
ATOM    653  HG  SER A  45      -4.205  21.139   4.475  1.00  0.71           H  
ATOM    654  N   PRO A  46      -3.337  19.516   8.081  1.00  0.71           N  
ATOM    655  CA  PRO A  46      -3.779  20.093   9.338  1.00  0.71           C  
ATOM    656  C   PRO A  46      -4.969  21.054   9.153  1.00  0.71           C  
ATOM    657  O   PRO A  46      -5.709  21.318  10.105  1.00  0.71           O  
ATOM    658  CB  PRO A  46      -2.529  20.829   9.837  1.00  0.71           C  
ATOM    659  CG  PRO A  46      -1.718  21.116   8.584  1.00  0.71           C  
ATOM    660  CD  PRO A  46      -1.973  19.936   7.666  1.00  0.71           C  
ATOM    661  HA  PRO A  46      -4.046  19.279  10.028  1.00  0.71           H  
ATOM    662 1HB  PRO A  46      -2.826  21.746  10.367  1.00  0.71           H  
ATOM    663 2HB  PRO A  46      -1.986  20.203  10.561  1.00  0.71           H  
ATOM    664 1HG  PRO A  46      -2.039  22.070   8.137  1.00  0.71           H  
ATOM    665 2HG  PRO A  46      -0.653  21.229   8.834  1.00  0.71           H  
ATOM    666 1HD  PRO A  46      -1.937  20.311   6.638  1.00  0.71           H  
ATOM    667 2HD  PRO A  46      -1.243  19.126   7.835  1.00  0.71           H  
ATOM    668  N   ASN A  47      -5.175  21.540   7.924  1.00  0.70           N  
ATOM    669  CA  ASN A  47      -6.246  22.482   7.589  1.00  0.70           C  
ATOM    670  C   ASN A  47      -7.608  21.832   7.291  1.00  0.70           C  
ATOM    671  O   ASN A  47      -7.715  20.955   6.431  1.00  0.70           O  
ATOM    672  CB  ASN A  47      -5.798  23.359   6.440  1.00  0.70           C  
ATOM    673  CG  ASN A  47      -6.788  24.391   6.090  1.00  0.70           C  
ATOM    674  OD1 ASN A  47      -7.734  24.118   5.340  1.00  0.70           O  
ATOM    675  ND2 ASN A  47      -6.612  25.586   6.611  1.00  0.70           N  
ATOM    676  H   ASN A  47      -4.569  21.254   7.155  1.00  0.70           H  
ATOM    677  HA  ASN A  47      -6.394  23.128   8.455  1.00  0.70           H  
ATOM    678 1HB  ASN A  47      -4.855  23.843   6.698  1.00  0.70           H  
ATOM    679 2HB  ASN A  47      -5.612  22.742   5.565  1.00  0.70           H  
ATOM    680 1HD2 ASN A  47      -7.256  26.323   6.406  1.00  0.70           H  
ATOM    681 2HD2 ASN A  47      -5.831  25.759   7.214  1.00  0.70           H  
ATOM    682  N   GLU A  48      -8.665  22.300   7.965  1.00  0.68           N  
ATOM    683  CA  GLU A  48     -10.007  21.726   7.780  1.00  0.68           C  
ATOM    684  C   GLU A  48     -10.538  21.823   6.348  1.00  0.68           C  
ATOM    685  O   GLU A  48     -11.168  20.885   5.858  1.00  0.68           O  
ATOM    686  CB  GLU A  48     -11.017  22.431   8.690  1.00  0.68           C  
ATOM    687  CG  GLU A  48     -10.876  22.149  10.177  1.00  0.68           C  
ATOM    688  CD  GLU A  48     -11.818  22.965  11.036  1.00  0.68           C  
ATOM    689  OE1 GLU A  48     -12.473  23.834  10.513  1.00  0.68           O  
ATOM    690  OE2 GLU A  48     -11.878  22.713  12.218  1.00  0.68           O  
ATOM    691  H   GLU A  48      -8.530  23.035   8.645  1.00  0.68           H  
ATOM    692  HA  GLU A  48      -9.962  20.672   8.049  1.00  0.68           H  
ATOM    693 1HB  GLU A  48     -10.935  23.508   8.548  1.00  0.68           H  
ATOM    694 2HB  GLU A  48     -12.025  22.141   8.394  1.00  0.68           H  
ATOM    695 1HG  GLU A  48     -11.109  21.104  10.340  1.00  0.68           H  
ATOM    696 2HG  GLU A  48      -9.846  22.324  10.485  1.00  0.68           H  
ATOM    697  N   ASP A  49     -10.263  22.931   5.657  1.00  0.66           N  
ATOM    698  CA  ASP A  49     -10.762  23.091   4.292  1.00  0.66           C  
ATOM    699  C   ASP A  49     -10.075  22.079   3.399  1.00  0.66           C  
ATOM    700  O   ASP A  49     -10.735  21.391   2.616  1.00  0.66           O  
ATOM    701  CB  ASP A  49     -10.562  24.522   3.770  1.00  0.66           C  
ATOM    702  CG  ASP A  49     -11.166  24.767   2.374  1.00  0.66           C  
ATOM    703  OD1 ASP A  49     -12.244  24.280   2.073  1.00  0.66           O  
ATOM    704  OD2 ASP A  49     -10.550  25.447   1.573  1.00  0.66           O  
ATOM    705  H   ASP A  49      -9.711  23.664   6.082  1.00  0.66           H  
ATOM    706  HA  ASP A  49     -11.830  22.877   4.286  1.00  0.66           H  
ATOM    707 1HB  ASP A  49     -10.997  25.229   4.474  1.00  0.66           H  
ATOM    708 2HB  ASP A  49      -9.501  24.739   3.709  1.00  0.66           H  
ATOM    709  N   ASP A  50      -8.750  21.965   3.522  1.00  0.64           N  
ATOM    710  CA  ASP A  50      -8.049  20.976   2.710  1.00  0.64           C  
ATOM    711  C   ASP A  50      -8.571  19.577   2.985  1.00  0.64           C  
ATOM    712  O   ASP A  50      -8.743  18.785   2.054  1.00  0.64           O  
ATOM    713  CB  ASP A  50      -6.565  20.940   3.024  1.00  0.64           C  
ATOM    714  CG  ASP A  50      -5.726  22.071   2.511  1.00  0.64           C  
ATOM    715  OD1 ASP A  50      -6.124  22.789   1.628  1.00  0.64           O  
ATOM    716  OD2 ASP A  50      -4.672  22.237   3.081  1.00  0.64           O  
ATOM    717  H   ASP A  50      -8.257  22.564   4.185  1.00  0.64           H  
ATOM    718  HA  ASP A  50      -8.201  21.212   1.658  1.00  0.64           H  
ATOM    719 1HB  ASP A  50      -6.467  20.925   4.107  1.00  0.64           H  
ATOM    720 2HB  ASP A  50      -6.149  20.002   2.655  1.00  0.64           H  
ATOM    721  N   ARG A  51      -8.860  19.264   4.256  1.00  0.62           N  
ATOM    722  CA  ARG A  51      -9.336  17.924   4.537  1.00  0.62           C  
ATOM    723  C   ARG A  51     -10.674  17.656   3.872  1.00  0.62           C  
ATOM    724  O   ARG A  51     -10.869  16.588   3.278  1.00  0.62           O  
ATOM    725  CB  ARG A  51      -9.434  17.645   6.035  1.00  0.62           C  
ATOM    726  CG  ARG A  51      -8.074  17.497   6.740  1.00  0.62           C  
ATOM    727  CD  ARG A  51      -8.179  16.893   8.110  1.00  0.62           C  
ATOM    728  NE  ARG A  51      -8.910  17.726   9.073  1.00  0.62           N  
ATOM    729  CZ  ARG A  51      -8.354  18.680   9.839  1.00  0.62           C  
ATOM    730  NH1 ARG A  51      -7.093  18.943   9.752  1.00  0.62           N  
ATOM    731  NH2 ARG A  51      -9.079  19.370  10.694  1.00  0.62           N  
ATOM    732  H   ARG A  51      -8.700  19.935   5.011  1.00  0.62           H  
ATOM    733  HA  ARG A  51      -8.610  17.240   4.128  1.00  0.62           H  
ATOM    734 1HB  ARG A  51      -9.970  18.462   6.518  1.00  0.62           H  
ATOM    735 2HB  ARG A  51     -10.002  16.732   6.202  1.00  0.62           H  
ATOM    736 1HG  ARG A  51      -7.418  16.871   6.140  1.00  0.62           H  
ATOM    737 2HG  ARG A  51      -7.615  18.478   6.845  1.00  0.62           H  
ATOM    738 1HD  ARG A  51      -8.686  15.932   8.034  1.00  0.62           H  
ATOM    739 2HD  ARG A  51      -7.171  16.734   8.494  1.00  0.62           H  
ATOM    740  HE  ARG A  51      -9.897  17.568   9.174  1.00  0.62           H  
ATOM    741 1HH1 ARG A  51      -6.483  18.451   9.078  1.00  0.62           H  
ATOM    742 2HH1 ARG A  51      -6.696  19.705  10.313  1.00  0.62           H  
ATOM    743 1HH2 ARG A  51     -10.070  19.203  10.793  1.00  0.62           H  
ATOM    744 2HH2 ARG A  51      -8.637  20.089  11.254  1.00  0.62           H  
ATOM    745  N   GLU A  52     -11.582  18.637   3.908  1.00  0.60           N  
ATOM    746  CA  GLU A  52     -12.877  18.434   3.275  1.00  0.60           C  
ATOM    747  C   GLU A  52     -12.736  18.347   1.756  1.00  0.60           C  
ATOM    748  O   GLU A  52     -13.375  17.506   1.124  1.00  0.60           O  
ATOM    749  CB  GLU A  52     -13.855  19.546   3.666  1.00  0.60           C  
ATOM    750  CG  GLU A  52     -14.338  19.510   5.146  1.00  0.60           C  
ATOM    751  CD  GLU A  52     -15.194  18.290   5.510  1.00  0.60           C  
ATOM    752  OE1 GLU A  52     -16.147  18.020   4.816  1.00  0.60           O  
ATOM    753  OE2 GLU A  52     -14.918  17.656   6.504  1.00  0.60           O  
ATOM    754  H   GLU A  52     -11.382  19.509   4.406  1.00  0.60           H  
ATOM    755  HA  GLU A  52     -13.284  17.488   3.629  1.00  0.60           H  
ATOM    756 1HB  GLU A  52     -13.371  20.514   3.503  1.00  0.60           H  
ATOM    757 2HB  GLU A  52     -14.731  19.505   3.020  1.00  0.60           H  
ATOM    758 1HG  GLU A  52     -13.459  19.519   5.792  1.00  0.60           H  
ATOM    759 2HG  GLU A  52     -14.905  20.417   5.347  1.00  0.60           H  
ATOM    760  N   LYS A  53     -11.853  19.161   1.163  1.00  0.59           N  
ATOM    761  CA  LYS A  53     -11.664  19.109  -0.286  1.00  0.59           C  
ATOM    762  C   LYS A  53     -11.051  17.780  -0.684  1.00  0.59           C  
ATOM    763  O   LYS A  53     -11.414  17.182  -1.701  1.00  0.59           O  
ATOM    764  CB  LYS A  53     -10.816  20.284  -0.782  1.00  0.59           C  
ATOM    765  CG  LYS A  53     -11.576  21.639  -0.762  1.00  0.59           C  
ATOM    766  CD  LYS A  53     -10.768  22.766  -1.402  1.00  0.59           C  
ATOM    767  CE  LYS A  53     -11.661  23.999  -1.720  1.00  0.59           C  
ATOM    768  NZ  LYS A  53     -12.028  24.811  -0.518  1.00  0.59           N  
ATOM    769  H   LYS A  53     -11.339  19.846   1.719  1.00  0.59           H  
ATOM    770  HA  LYS A  53     -12.643  19.178  -0.761  1.00  0.59           H  
ATOM    771 1HB  LYS A  53      -9.936  20.386  -0.141  1.00  0.59           H  
ATOM    772 2HB  LYS A  53     -10.470  20.090  -1.795  1.00  0.59           H  
ATOM    773 1HG  LYS A  53     -12.525  21.534  -1.287  1.00  0.59           H  
ATOM    774 2HG  LYS A  53     -11.787  21.916   0.278  1.00  0.59           H  
ATOM    775 1HD  LYS A  53      -9.986  23.077  -0.699  1.00  0.59           H  
ATOM    776 2HD  LYS A  53     -10.295  22.416  -2.317  1.00  0.59           H  
ATOM    777 1HE  LYS A  53     -11.139  24.641  -2.427  1.00  0.59           H  
ATOM    778 2HE  LYS A  53     -12.577  23.638  -2.182  1.00  0.59           H  
ATOM    779 1HZ  LYS A  53     -12.604  25.577  -0.779  1.00  0.59           H  
ATOM    780 2HZ  LYS A  53     -12.517  24.275   0.211  1.00  0.59           H  
ATOM    781 3HZ  LYS A  53     -11.201  25.179  -0.053  1.00  0.59           H  
ATOM    782  N   GLY A  54     -10.149  17.287   0.151  1.00  0.58           N  
ATOM    783  CA  GLY A  54      -9.530  16.003  -0.068  1.00  0.58           C  
ATOM    784  C   GLY A  54     -10.619  14.935  -0.106  1.00  0.58           C  
ATOM    785  O   GLY A  54     -10.681  14.133  -1.041  1.00  0.58           O  
ATOM    786  H   GLY A  54      -9.864  17.826   0.965  1.00  0.58           H  
ATOM    787 1HA  GLY A  54      -8.980  16.013  -1.004  1.00  0.58           H  
ATOM    788 2HA  GLY A  54      -8.822  15.812   0.733  1.00  0.58           H  
ATOM    789  N   LEU A  55     -11.500  14.936   0.904  1.00  0.57           N  
ATOM    790  CA  LEU A  55     -12.569  13.951   0.955  1.00  0.57           C  
ATOM    791  C   LEU A  55     -13.522  14.067  -0.221  1.00  0.57           C  
ATOM    792  O   LEU A  55     -13.908  13.047  -0.796  1.00  0.57           O  
ATOM    793  CB  LEU A  55     -13.370  14.109   2.249  1.00  0.57           C  
ATOM    794  CG  LEU A  55     -12.640  13.700   3.512  1.00  0.57           C  
ATOM    795  CD1 LEU A  55     -13.432  14.063   4.704  1.00  0.57           C  
ATOM    796  CD2 LEU A  55     -12.414  12.239   3.482  1.00  0.57           C  
ATOM    797  H   LEU A  55     -11.402  15.620   1.656  1.00  0.57           H  
ATOM    798  HA  LEU A  55     -12.121  12.962   0.938  1.00  0.57           H  
ATOM    799 1HB  LEU A  55     -13.652  15.157   2.354  1.00  0.57           H  
ATOM    800 2HB  LEU A  55     -14.279  13.511   2.175  1.00  0.57           H  
ATOM    801  HG  LEU A  55     -11.698  14.219   3.572  1.00  0.57           H  
ATOM    802 1HD1 LEU A  55     -12.880  13.748   5.573  1.00  0.57           H  
ATOM    803 2HD1 LEU A  55     -13.590  15.146   4.732  1.00  0.57           H  
ATOM    804 3HD1 LEU A  55     -14.383  13.562   4.675  1.00  0.57           H  
ATOM    805 1HD2 LEU A  55     -11.905  11.954   4.360  1.00  0.57           H  
ATOM    806 2HD2 LEU A  55     -13.373  11.723   3.434  1.00  0.57           H  
ATOM    807 3HD2 LEU A  55     -11.812  11.997   2.614  1.00  0.57           H  
ATOM    808  N   GLU A  56     -13.874  15.288  -0.636  1.00  0.57           N  
ATOM    809  CA  GLU A  56     -14.781  15.388  -1.770  1.00  0.57           C  
ATOM    810  C   GLU A  56     -14.137  14.794  -3.012  1.00  0.57           C  
ATOM    811  O   GLU A  56     -14.774  14.031  -3.741  1.00  0.57           O  
ATOM    812  CB  GLU A  56     -15.214  16.837  -2.032  1.00  0.57           C  
ATOM    813  CG  GLU A  56     -16.188  17.421  -0.984  1.00  0.57           C  
ATOM    814  CD  GLU A  56     -16.607  18.863  -1.271  1.00  0.57           C  
ATOM    815  OE1 GLU A  56     -16.080  19.455  -2.185  1.00  0.57           O  
ATOM    816  OE2 GLU A  56     -17.466  19.358  -0.574  1.00  0.57           O  
ATOM    817  H   GLU A  56     -13.546  16.122  -0.145  1.00  0.57           H  
ATOM    818  HA  GLU A  56     -15.674  14.808  -1.548  1.00  0.57           H  
ATOM    819 1HB  GLU A  56     -14.327  17.474  -2.051  1.00  0.57           H  
ATOM    820 2HB  GLU A  56     -15.687  16.904  -3.013  1.00  0.57           H  
ATOM    821 1HG  GLU A  56     -17.080  16.796  -0.951  1.00  0.57           H  
ATOM    822 2HG  GLU A  56     -15.714  17.375  -0.006  1.00  0.57           H  
ATOM    823  N   LEU A  57     -12.847  15.060  -3.220  1.00  0.57           N  
ATOM    824  CA  LEU A  57     -12.190  14.487  -4.381  1.00  0.57           C  
ATOM    825  C   LEU A  57     -12.123  12.977  -4.295  1.00  0.57           C  
ATOM    826  O   LEU A  57     -12.372  12.290  -5.282  1.00  0.57           O  
ATOM    827  CB  LEU A  57     -10.788  15.050  -4.539  1.00  0.57           C  
ATOM    828  CG  LEU A  57     -10.684  16.483  -4.973  1.00  0.57           C  
ATOM    829  CD1 LEU A  57      -9.237  16.912  -4.875  1.00  0.57           C  
ATOM    830  CD2 LEU A  57     -11.196  16.599  -6.407  1.00  0.57           C  
ATOM    831  H   LEU A  57     -12.337  15.687  -2.594  1.00  0.57           H  
ATOM    832  HA  LEU A  57     -12.770  14.755  -5.264  1.00  0.57           H  
ATOM    833 1HB  LEU A  57     -10.300  14.983  -3.568  1.00  0.57           H  
ATOM    834 2HB  LEU A  57     -10.241  14.435  -5.251  1.00  0.57           H  
ATOM    835  HG  LEU A  57     -11.280  17.118  -4.314  1.00  0.57           H  
ATOM    836 1HD1 LEU A  57      -9.139  17.950  -5.185  1.00  0.57           H  
ATOM    837 2HD1 LEU A  57      -8.905  16.808  -3.839  1.00  0.57           H  
ATOM    838 3HD1 LEU A  57      -8.625  16.278  -5.519  1.00  0.57           H  
ATOM    839 1HD2 LEU A  57     -11.121  17.634  -6.737  1.00  0.57           H  
ATOM    840 2HD2 LEU A  57     -10.596  15.963  -7.061  1.00  0.57           H  
ATOM    841 3HD2 LEU A  57     -12.244  16.278  -6.448  1.00  0.57           H  
ATOM    842  N   LEU A  58     -11.846  12.428  -3.116  1.00  0.57           N  
ATOM    843  CA  LEU A  58     -11.781  10.981  -3.031  1.00  0.57           C  
ATOM    844  C   LEU A  58     -13.133  10.361  -3.345  1.00  0.57           C  
ATOM    845  O   LEU A  58     -13.222   9.385  -4.096  1.00  0.57           O  
ATOM    846  CB  LEU A  58     -11.349  10.537  -1.639  1.00  0.57           C  
ATOM    847  CG  LEU A  58      -9.899  10.806  -1.224  1.00  0.57           C  
ATOM    848  CD1 LEU A  58      -9.708  10.372   0.219  1.00  0.57           C  
ATOM    849  CD2 LEU A  58      -8.943  10.096  -2.158  1.00  0.57           C  
ATOM    850  H   LEU A  58     -11.644  13.014  -2.303  1.00  0.57           H  
ATOM    851  HA  LEU A  58     -11.057  10.620  -3.756  1.00  0.57           H  
ATOM    852 1HB  LEU A  58     -11.932  11.133  -0.960  1.00  0.57           H  
ATOM    853 2HB  LEU A  58     -11.594   9.506  -1.485  1.00  0.57           H  
ATOM    854  HG  LEU A  58      -9.717  11.860  -1.263  1.00  0.57           H  
ATOM    855 1HD1 LEU A  58      -8.687  10.590   0.533  1.00  0.57           H  
ATOM    856 2HD1 LEU A  58     -10.406  10.916   0.847  1.00  0.57           H  
ATOM    857 3HD1 LEU A  58      -9.897   9.302   0.312  1.00  0.57           H  
ATOM    858 1HD2 LEU A  58      -7.916  10.314  -1.856  1.00  0.57           H  
ATOM    859 2HD2 LEU A  58      -9.107   9.030  -2.118  1.00  0.57           H  
ATOM    860 3HD2 LEU A  58      -9.106  10.452  -3.173  1.00  0.57           H  
ATOM    861  N   LEU A  59     -14.205  10.982  -2.854  1.00  0.58           N  
ATOM    862  CA  LEU A  59     -15.536  10.455  -3.095  1.00  0.58           C  
ATOM    863  C   LEU A  59     -15.877  10.467  -4.582  1.00  0.58           C  
ATOM    864  O   LEU A  59     -16.410   9.471  -5.091  1.00  0.58           O  
ATOM    865  CB  LEU A  59     -16.550  11.294  -2.304  1.00  0.58           C  
ATOM    866  CG  LEU A  59     -16.466  11.111  -0.766  1.00  0.58           C  
ATOM    867  CD1 LEU A  59     -17.276  12.173  -0.071  1.00  0.58           C  
ATOM    868  CD2 LEU A  59     -16.993   9.756  -0.406  1.00  0.58           C  
ATOM    869  H   LEU A  59     -14.088  11.806  -2.261  1.00  0.58           H  
ATOM    870  HA  LEU A  59     -15.564   9.433  -2.733  1.00  0.58           H  
ATOM    871 1HB  LEU A  59     -16.375  12.348  -2.524  1.00  0.58           H  
ATOM    872 2HB  LEU A  59     -17.554  11.034  -2.628  1.00  0.58           H  
ATOM    873  HG  LEU A  59     -15.434  11.190  -0.449  1.00  0.58           H  
ATOM    874 1HD1 LEU A  59     -17.207  12.035   1.000  1.00  0.58           H  
ATOM    875 2HD1 LEU A  59     -16.884  13.153  -0.334  1.00  0.58           H  
ATOM    876 3HD1 LEU A  59     -18.316  12.101  -0.382  1.00  0.58           H  
ATOM    877 1HD2 LEU A  59     -16.925   9.612   0.675  1.00  0.58           H  
ATOM    878 2HD2 LEU A  59     -18.030   9.677  -0.715  1.00  0.58           H  
ATOM    879 3HD2 LEU A  59     -16.410   9.004  -0.912  1.00  0.58           H  
ATOM    880  N   GLU A  60     -15.518  11.572  -5.274  1.00  0.58           N  
ATOM    881  CA  GLU A  60     -15.743  11.749  -6.715  1.00  0.58           C  
ATOM    882  C   GLU A  60     -14.915  10.789  -7.568  1.00  0.58           C  
ATOM    883  O   GLU A  60     -15.380  10.313  -8.603  1.00  0.58           O  
ATOM    884  CB  GLU A  60     -15.434  13.195  -7.152  1.00  0.58           C  
ATOM    885  CG  GLU A  60     -16.421  14.260  -6.654  1.00  0.58           C  
ATOM    886  CD  GLU A  60     -16.024  15.673  -7.056  1.00  0.58           C  
ATOM    887  OE1 GLU A  60     -14.965  15.846  -7.617  1.00  0.58           O  
ATOM    888  OE2 GLU A  60     -16.788  16.575  -6.802  1.00  0.58           O  
ATOM    889  H   GLU A  60     -15.088  12.343  -4.760  1.00  0.58           H  
ATOM    890  HA  GLU A  60     -16.795  11.551  -6.917  1.00  0.58           H  
ATOM    891 1HB  GLU A  60     -14.442  13.471  -6.788  1.00  0.58           H  
ATOM    892 2HB  GLU A  60     -15.406  13.245  -8.239  1.00  0.58           H  
ATOM    893 1HG  GLU A  60     -17.405  14.043  -7.067  1.00  0.58           H  
ATOM    894 2HG  GLU A  60     -16.494  14.199  -5.573  1.00  0.58           H  
ATOM    895  N   LEU A  61     -13.678  10.523  -7.146  1.00  0.59           N  
ATOM    896  CA  LEU A  61     -12.773   9.624  -7.854  1.00  0.59           C  
ATOM    897  C   LEU A  61     -13.215   8.178  -7.853  1.00  0.59           C  
ATOM    898  O   LEU A  61     -13.091   7.503  -8.870  1.00  0.59           O  
ATOM    899  CB  LEU A  61     -11.378   9.705  -7.235  1.00  0.59           C  
ATOM    900  CG  LEU A  61     -10.613  11.003  -7.501  1.00  0.59           C  
ATOM    901  CD1 LEU A  61      -9.398  11.087  -6.604  1.00  0.59           C  
ATOM    902  CD2 LEU A  61     -10.173  10.997  -8.929  1.00  0.59           C  
ATOM    903  H   LEU A  61     -13.340  10.986  -6.302  1.00  0.59           H  
ATOM    904  HA  LEU A  61     -12.713   9.957  -8.888  1.00  0.59           H  
ATOM    905 1HB  LEU A  61     -11.470   9.583  -6.155  1.00  0.59           H  
ATOM    906 2HB  LEU A  61     -10.782   8.889  -7.626  1.00  0.59           H  
ATOM    907  HG  LEU A  61     -11.252  11.856  -7.324  1.00  0.59           H  
ATOM    908 1HD1 LEU A  61      -8.858  12.006  -6.811  1.00  0.59           H  
ATOM    909 2HD1 LEU A  61      -9.708  11.084  -5.568  1.00  0.59           H  
ATOM    910 3HD1 LEU A  61      -8.761  10.237  -6.796  1.00  0.59           H  
ATOM    911 1HD2 LEU A  61      -9.638  11.898  -9.141  1.00  0.59           H  
ATOM    912 2HD2 LEU A  61      -9.522  10.137  -9.096  1.00  0.59           H  
ATOM    913 3HD2 LEU A  61     -11.045  10.932  -9.578  1.00  0.59           H  
ATOM    914  N   ARG A  62     -13.788   7.709  -6.746  1.00  0.60           N  
ATOM    915  CA  ARG A  62     -14.120   6.290  -6.613  1.00  0.60           C  
ATOM    916  C   ARG A  62     -14.715   5.566  -7.849  1.00  0.60           C  
ATOM    917  O   ARG A  62     -14.127   4.573  -8.269  1.00  0.60           O  
ATOM    918  CB  ARG A  62     -15.072   6.097  -5.442  1.00  0.60           C  
ATOM    919  CG  ARG A  62     -14.466   6.256  -4.116  1.00  0.60           C  
ATOM    920  CD  ARG A  62     -15.412   5.930  -3.097  1.00  0.60           C  
ATOM    921  NE  ARG A  62     -16.565   6.812  -3.115  1.00  0.60           N  
ATOM    922  CZ  ARG A  62     -17.624   6.611  -2.323  1.00  0.60           C  
ATOM    923  NH1 ARG A  62     -17.596   5.589  -1.487  1.00  0.60           N  
ATOM    924  NH2 ARG A  62     -18.679   7.411  -2.369  1.00  0.60           N  
ATOM    925  H   ARG A  62     -13.895   8.334  -5.940  1.00  0.60           H  
ATOM    926  HA  ARG A  62     -13.199   5.777  -6.353  1.00  0.60           H  
ATOM    927 1HB  ARG A  62     -15.858   6.838  -5.472  1.00  0.60           H  
ATOM    928 2HB  ARG A  62     -15.536   5.112  -5.493  1.00  0.60           H  
ATOM    929 1HG  ARG A  62     -13.605   5.595  -4.018  1.00  0.60           H  
ATOM    930 2HG  ARG A  62     -14.172   7.267  -3.972  1.00  0.60           H  
ATOM    931 1HD  ARG A  62     -15.760   4.908  -3.242  1.00  0.60           H  
ATOM    932 2HD  ARG A  62     -14.937   6.010  -2.127  1.00  0.60           H  
ATOM    933  HE  ARG A  62     -16.574   7.615  -3.780  1.00  0.60           H  
ATOM    934 1HH1 ARG A  62     -16.762   4.963  -1.455  1.00  0.60           H  
ATOM    935 2HH1 ARG A  62     -18.376   5.417  -0.872  1.00  0.60           H  
ATOM    936 1HH2 ARG A  62     -18.711   8.190  -3.015  1.00  0.60           H  
ATOM    937 2HH2 ARG A  62     -19.463   7.239  -1.761  1.00  0.60           H  
ATOM    938  N   PRO A  63     -15.780   6.037  -8.534  1.00  0.62           N  
ATOM    939  CA  PRO A  63     -16.375   5.369  -9.687  1.00  0.62           C  
ATOM    940  C   PRO A  63     -15.455   5.273 -10.912  1.00  0.62           C  
ATOM    941  O   PRO A  63     -15.747   4.527 -11.847  1.00  0.62           O  
ATOM    942  CB  PRO A  63     -17.615   6.233  -9.974  1.00  0.62           C  
ATOM    943  CG  PRO A  63     -17.312   7.569  -9.360  1.00  0.62           C  
ATOM    944  CD  PRO A  63     -16.539   7.244  -8.116  1.00  0.62           C  
ATOM    945  HA  PRO A  63     -16.681   4.360  -9.378  1.00  0.62           H  
ATOM    946 1HB  PRO A  63     -17.775   6.297 -11.060  1.00  0.62           H  
ATOM    947 2HB  PRO A  63     -18.509   5.760  -9.545  1.00  0.62           H  
ATOM    948 1HG  PRO A  63     -16.724   8.191 -10.053  1.00  0.62           H  
ATOM    949 2HG  PRO A  63     -18.238   8.120  -9.148  1.00  0.62           H  
ATOM    950 1HD  PRO A  63     -15.943   8.082  -7.885  1.00  0.62           H  
ATOM    951 2HD  PRO A  63     -17.236   7.004  -7.307  1.00  0.62           H  
ATOM    952  N   LYS A  64     -14.388   6.072 -10.941  1.00  0.64           N  
ATOM    953  CA  LYS A  64     -13.457   6.101 -12.059  1.00  0.64           C  
ATOM    954  C   LYS A  64     -12.238   5.205 -11.820  1.00  0.64           C  
ATOM    955  O   LYS A  64     -11.387   5.055 -12.701  1.00  0.64           O  
ATOM    956  CB  LYS A  64     -13.005   7.535 -12.289  1.00  0.64           C  
ATOM    957  CG  LYS A  64     -14.126   8.481 -12.679  1.00  0.64           C  
ATOM    958  CD  LYS A  64     -13.617   9.898 -12.898  1.00  0.64           C  
ATOM    959  CE  LYS A  64     -14.752  10.843 -13.266  1.00  0.64           C  
ATOM    960  NZ  LYS A  64     -14.276  12.243 -13.437  1.00  0.64           N  
ATOM    961  H   LYS A  64     -14.163   6.663 -10.145  1.00  0.64           H  
ATOM    962  HA  LYS A  64     -13.972   5.739 -12.948  1.00  0.64           H  
ATOM    963 1HB  LYS A  64     -12.533   7.918 -11.379  1.00  0.64           H  
ATOM    964 2HB  LYS A  64     -12.266   7.556 -13.078  1.00  0.64           H  
ATOM    965 1HG  LYS A  64     -14.606   8.123 -13.590  1.00  0.64           H  
ATOM    966 2HG  LYS A  64     -14.868   8.496 -11.879  1.00  0.64           H  
ATOM    967 1HD  LYS A  64     -13.136  10.253 -11.982  1.00  0.64           H  
ATOM    968 2HD  LYS A  64     -12.883   9.900 -13.702  1.00  0.64           H  
ATOM    969 1HE  LYS A  64     -15.206  10.508 -14.198  1.00  0.64           H  
ATOM    970 2HE  LYS A  64     -15.505  10.819 -12.477  1.00  0.64           H  
ATOM    971 1HZ  LYS A  64     -15.057  12.838 -13.679  1.00  0.64           H  
ATOM    972 2HZ  LYS A  64     -13.866  12.563 -12.570  1.00  0.64           H  
ATOM    973 3HZ  LYS A  64     -13.585  12.280 -14.172  1.00  0.64           H  
ATOM    974  N   LEU A  65     -12.148   4.636 -10.619  1.00  0.66           N  
ATOM    975  CA  LEU A  65     -11.017   3.815 -10.193  1.00  0.66           C  
ATOM    976  C   LEU A  65     -11.298   2.307 -10.295  1.00  0.66           C  
ATOM    977  O   LEU A  65     -12.460   1.879 -10.299  1.00  0.66           O  
ATOM    978  CB  LEU A  65     -10.657   4.188  -8.757  1.00  0.66           C  
ATOM    979  CG  LEU A  65     -10.265   5.672  -8.501  1.00  0.66           C  
ATOM    980  CD1 LEU A  65     -10.055   5.883  -7.025  1.00  0.66           C  
ATOM    981  CD2 LEU A  65      -9.002   6.016  -9.258  1.00  0.66           C  
ATOM    982  H   LEU A  65     -12.901   4.776  -9.944  1.00  0.66           H  
ATOM    983  HA  LEU A  65     -10.164   4.044 -10.832  1.00  0.66           H  
ATOM    984 1HB  LEU A  65     -11.505   3.954  -8.116  1.00  0.66           H  
ATOM    985 2HB  LEU A  65      -9.859   3.602  -8.465  1.00  0.66           H  
ATOM    986  HG  LEU A  65     -11.057   6.309  -8.834  1.00  0.66           H  
ATOM    987 1HD1 LEU A  65      -9.789   6.918  -6.836  1.00  0.66           H  
ATOM    988 2HD1 LEU A  65     -10.961   5.641  -6.488  1.00  0.66           H  
ATOM    989 3HD1 LEU A  65      -9.253   5.238  -6.677  1.00  0.66           H  
ATOM    990 1HD2 LEU A  65      -8.737   7.060  -9.079  1.00  0.66           H  
ATOM    991 2HD2 LEU A  65      -8.186   5.370  -8.923  1.00  0.66           H  
ATOM    992 3HD2 LEU A  65      -9.168   5.857 -10.314  1.00  0.66           H  
ATOM    993  N   SER A  66     -10.233   1.496 -10.398  1.00  0.67           N  
ATOM    994  CA  SER A  66     -10.383   0.040 -10.430  1.00  0.67           C  
ATOM    995  C   SER A  66     -10.838  -0.429  -9.057  1.00  0.67           C  
ATOM    996  O   SER A  66     -10.597   0.289  -8.097  1.00  0.67           O  
ATOM    997  CB  SER A  66      -9.044  -0.589 -10.750  1.00  0.67           C  
ATOM    998  OG  SER A  66      -8.134  -0.330  -9.697  1.00  0.67           O  
ATOM    999  H   SER A  66      -9.283   1.893 -10.404  1.00  0.67           H  
ATOM   1000  HA  SER A  66     -11.113  -0.209 -11.193  1.00  0.67           H  
ATOM   1001 1HB  SER A  66      -9.143  -1.655 -10.890  1.00  0.67           H  
ATOM   1002 2HB  SER A  66      -8.655  -0.171 -11.677  1.00  0.67           H  
ATOM   1003  HG  SER A  66      -7.870   0.623  -9.825  1.00  0.67           H  
ATOM   1004  N   PRO A  67     -11.462  -1.611  -8.898  1.00  0.68           N  
ATOM   1005  CA  PRO A  67     -11.848  -2.177  -7.612  1.00  0.68           C  
ATOM   1006  C   PRO A  67     -10.713  -2.186  -6.581  1.00  0.68           C  
ATOM   1007  O   PRO A  67     -10.955  -1.963  -5.392  1.00  0.68           O  
ATOM   1008  CB  PRO A  67     -12.242  -3.605  -8.009  1.00  0.68           C  
ATOM   1009  CG  PRO A  67     -12.770  -3.459  -9.421  1.00  0.68           C  
ATOM   1010  CD  PRO A  67     -11.865  -2.429 -10.065  1.00  0.68           C  
ATOM   1011  HA  PRO A  67     -12.719  -1.634  -7.228  1.00  0.68           H  
ATOM   1012 1HB  PRO A  67     -11.373  -4.274  -7.935  1.00  0.68           H  
ATOM   1013 2HB  PRO A  67     -13.003  -3.988  -7.307  1.00  0.68           H  
ATOM   1014 1HG  PRO A  67     -12.741  -4.432  -9.937  1.00  0.68           H  
ATOM   1015 2HG  PRO A  67     -13.823  -3.143  -9.399  1.00  0.68           H  
ATOM   1016 1HD  PRO A  67     -11.006  -2.919 -10.530  1.00  0.68           H  
ATOM   1017 2HD  PRO A  67     -12.463  -1.849 -10.778  1.00  0.68           H  
ATOM   1018  N   GLU A  68      -9.465  -2.387  -7.012  1.00  0.68           N  
ATOM   1019  CA  GLU A  68      -8.379  -2.375  -6.038  1.00  0.68           C  
ATOM   1020  C   GLU A  68      -8.154  -0.950  -5.545  1.00  0.68           C  
ATOM   1021  O   GLU A  68      -7.962  -0.704  -4.345  1.00  0.68           O  
ATOM   1022  CB  GLU A  68      -7.098  -2.945  -6.646  1.00  0.68           C  
ATOM   1023  CG  GLU A  68      -7.162  -4.441  -6.954  1.00  0.68           C  
ATOM   1024  CD  GLU A  68      -5.893  -4.984  -7.582  1.00  0.68           C  
ATOM   1025  OE1 GLU A  68      -5.007  -4.211  -7.861  1.00  0.68           O  
ATOM   1026  OE2 GLU A  68      -5.817  -6.175  -7.779  1.00  0.68           O  
ATOM   1027  H   GLU A  68      -9.267  -2.558  -7.988  1.00  0.68           H  
ATOM   1028  HA  GLU A  68      -8.666  -2.992  -5.185  1.00  0.68           H  
ATOM   1029 1HB  GLU A  68      -6.874  -2.415  -7.574  1.00  0.68           H  
ATOM   1030 2HB  GLU A  68      -6.266  -2.775  -5.963  1.00  0.68           H  
ATOM   1031 1HG  GLU A  68      -7.354  -4.980  -6.027  1.00  0.68           H  
ATOM   1032 2HG  GLU A  68      -8.002  -4.621  -7.626  1.00  0.68           H  
ATOM   1033  N   GLU A  69      -8.211   0.004  -6.474  1.00  0.68           N  
ATOM   1034  CA  GLU A  69      -8.055   1.398  -6.098  1.00  0.68           C  
ATOM   1035  C   GLU A  69      -9.250   1.856  -5.252  1.00  0.68           C  
ATOM   1036  O   GLU A  69      -9.082   2.617  -4.297  1.00  0.68           O  
ATOM   1037  CB  GLU A  69      -7.864   2.236  -7.346  1.00  0.68           C  
ATOM   1038  CG  GLU A  69      -6.540   2.067  -8.049  1.00  0.68           C  
ATOM   1039  CD  GLU A  69      -6.534   2.706  -9.416  1.00  0.68           C  
ATOM   1040  OE1 GLU A  69      -7.457   2.437 -10.180  1.00  0.68           O  
ATOM   1041  OE2 GLU A  69      -5.635   3.460  -9.704  1.00  0.68           O  
ATOM   1042  H   GLU A  69      -8.366  -0.232  -7.462  1.00  0.68           H  
ATOM   1043  HA  GLU A  69      -7.156   1.491  -5.490  1.00  0.68           H  
ATOM   1044 1HB  GLU A  69      -8.608   1.938  -8.058  1.00  0.68           H  
ATOM   1045 2HB  GLU A  69      -7.997   3.285  -7.111  1.00  0.68           H  
ATOM   1046 1HG  GLU A  69      -5.757   2.520  -7.442  1.00  0.68           H  
ATOM   1047 2HG  GLU A  69      -6.323   1.003  -8.141  1.00  0.68           H  
ATOM   1048  N   GLN A  70     -10.459   1.366  -5.575  1.00  0.67           N  
ATOM   1049  CA  GLN A  70     -11.651   1.728  -4.813  1.00  0.67           C  
ATOM   1050  C   GLN A  70     -11.534   1.211  -3.388  1.00  0.67           C  
ATOM   1051  O   GLN A  70     -11.886   1.911  -2.447  1.00  0.67           O  
ATOM   1052  CB  GLN A  70     -12.941   1.171  -5.432  1.00  0.67           C  
ATOM   1053  CG  GLN A  70     -13.373   1.799  -6.736  1.00  0.67           C  
ATOM   1054  CD  GLN A  70     -14.655   1.163  -7.269  1.00  0.67           C  
ATOM   1055  OE1 GLN A  70     -15.547   0.788  -6.481  1.00  0.67           O  
ATOM   1056  NE2 GLN A  70     -14.761   1.030  -8.583  1.00  0.67           N  
ATOM   1057  H   GLN A  70     -10.541   0.756  -6.381  1.00  0.67           H  
ATOM   1058  HA  GLN A  70     -11.725   2.813  -4.779  1.00  0.67           H  
ATOM   1059 1HB  GLN A  70     -12.816   0.107  -5.602  1.00  0.67           H  
ATOM   1060 2HB  GLN A  70     -13.755   1.292  -4.720  1.00  0.67           H  
ATOM   1061 1HG  GLN A  70     -13.550   2.855  -6.570  1.00  0.67           H  
ATOM   1062 2HG  GLN A  70     -12.592   1.666  -7.478  1.00  0.67           H  
ATOM   1063 1HE2 GLN A  70     -15.577   0.620  -8.985  1.00  0.67           H  
ATOM   1064 2HE2 GLN A  70     -14.002   1.361  -9.193  1.00  0.67           H  
ATOM   1065  N   LEU A  71     -10.980   0.007  -3.210  1.00  0.65           N  
ATOM   1066  CA  LEU A  71     -10.780  -0.536  -1.871  1.00  0.65           C  
ATOM   1067  C   LEU A  71      -9.907   0.423  -1.080  1.00  0.65           C  
ATOM   1068  O   LEU A  71     -10.224   0.786   0.063  1.00  0.65           O  
ATOM   1069  CB  LEU A  71     -10.092  -1.900  -1.934  1.00  0.65           C  
ATOM   1070  CG  LEU A  71      -9.757  -2.546  -0.595  1.00  0.65           C  
ATOM   1071  CD1 LEU A  71     -11.025  -2.848   0.138  1.00  0.65           C  
ATOM   1072  CD2 LEU A  71      -8.930  -3.782  -0.838  1.00  0.65           C  
ATOM   1073  H   LEU A  71     -10.727  -0.562  -4.019  1.00  0.65           H  
ATOM   1074  HA  LEU A  71     -11.746  -0.634  -1.377  1.00  0.65           H  
ATOM   1075 1HB  LEU A  71     -10.736  -2.585  -2.488  1.00  0.65           H  
ATOM   1076 2HB  LEU A  71      -9.165  -1.797  -2.484  1.00  0.65           H  
ATOM   1077  HG  LEU A  71      -9.185  -1.846   0.012  1.00  0.65           H  
ATOM   1078 1HD1 LEU A  71     -10.797  -3.291   1.109  1.00  0.65           H  
ATOM   1079 2HD1 LEU A  71     -11.569  -1.926   0.276  1.00  0.65           H  
ATOM   1080 3HD1 LEU A  71     -11.628  -3.542  -0.439  1.00  0.65           H  
ATOM   1081 1HD2 LEU A  71      -8.675  -4.253   0.115  1.00  0.65           H  
ATOM   1082 2HD2 LEU A  71      -9.498  -4.479  -1.448  1.00  0.65           H  
ATOM   1083 3HD2 LEU A  71      -8.015  -3.507  -1.363  1.00  0.65           H  
ATOM   1084  N   THR A  72      -8.796   0.840  -1.700  1.00  0.64           N  
ATOM   1085  CA  THR A  72      -7.865   1.752  -1.059  1.00  0.64           C  
ATOM   1086  C   THR A  72      -8.534   3.078  -0.705  1.00  0.64           C  
ATOM   1087  O   THR A  72      -8.390   3.565   0.420  1.00  0.64           O  
ATOM   1088  CB  THR A  72      -6.652   2.023  -1.966  1.00  0.64           C  
ATOM   1089  OG1 THR A  72      -5.939   0.797  -2.203  1.00  0.64           O  
ATOM   1090  CG2 THR A  72      -5.738   3.039  -1.309  1.00  0.64           C  
ATOM   1091  H   THR A  72      -8.590   0.491  -2.642  1.00  0.64           H  
ATOM   1092  HA  THR A  72      -7.514   1.292  -0.137  1.00  0.64           H  
ATOM   1093  HB  THR A  72      -6.993   2.419  -2.917  1.00  0.64           H  
ATOM   1094  HG1 THR A  72      -6.500   0.199  -2.731  1.00  0.64           H  
ATOM   1095 1HG2 THR A  72      -4.885   3.233  -1.958  1.00  0.64           H  
ATOM   1096 2HG2 THR A  72      -6.289   3.965  -1.144  1.00  0.64           H  
ATOM   1097 3HG2 THR A  72      -5.387   2.651  -0.354  1.00  0.64           H  
ATOM   1098  N   VAL A  73      -9.284   3.656  -1.644  1.00  0.63           N  
ATOM   1099  CA  VAL A  73      -9.942   4.925  -1.376  1.00  0.63           C  
ATOM   1100  C   VAL A  73     -11.010   4.809  -0.306  1.00  0.63           C  
ATOM   1101  O   VAL A  73     -11.067   5.652   0.585  1.00  0.63           O  
ATOM   1102  CB  VAL A  73     -10.517   5.548  -2.644  1.00  0.63           C  
ATOM   1103  CG1 VAL A  73     -11.353   6.747  -2.269  1.00  0.63           C  
ATOM   1104  CG2 VAL A  73      -9.367   5.997  -3.513  1.00  0.63           C  
ATOM   1105  H   VAL A  73      -9.372   3.216  -2.560  1.00  0.63           H  
ATOM   1106  HA  VAL A  73      -9.182   5.615  -1.012  1.00  0.63           H  
ATOM   1107  HB  VAL A  73     -11.145   4.829  -3.174  1.00  0.63           H  
ATOM   1108 1HG1 VAL A  73     -11.752   7.223  -3.163  1.00  0.63           H  
ATOM   1109 2HG1 VAL A  73     -12.171   6.426  -1.634  1.00  0.63           H  
ATOM   1110 3HG1 VAL A  73     -10.734   7.444  -1.732  1.00  0.63           H  
ATOM   1111 1HG2 VAL A  73      -9.753   6.468  -4.396  1.00  0.63           H  
ATOM   1112 2HG2 VAL A  73      -8.769   6.707  -2.957  1.00  0.63           H  
ATOM   1113 3HG2 VAL A  73      -8.753   5.137  -3.788  1.00  0.63           H  
ATOM   1114  N   ASP A  74     -11.851   3.775  -0.366  1.00  0.62           N  
ATOM   1115  CA  ASP A  74     -12.867   3.586   0.659  1.00  0.62           C  
ATOM   1116  C   ASP A  74     -12.210   3.425   2.024  1.00  0.62           C  
ATOM   1117  O   ASP A  74     -12.693   3.982   3.014  1.00  0.62           O  
ATOM   1118  CB  ASP A  74     -13.748   2.369   0.341  1.00  0.62           C  
ATOM   1119  CG  ASP A  74     -14.793   2.598  -0.802  1.00  0.62           C  
ATOM   1120  OD1 ASP A  74     -15.073   3.733  -1.141  1.00  0.62           O  
ATOM   1121  OD2 ASP A  74     -15.284   1.621  -1.346  1.00  0.62           O  
ATOM   1122  H   ASP A  74     -11.774   3.104  -1.123  1.00  0.62           H  
ATOM   1123  HA  ASP A  74     -13.502   4.465   0.689  1.00  0.62           H  
ATOM   1124 1HB  ASP A  74     -13.099   1.533   0.054  1.00  0.62           H  
ATOM   1125 2HB  ASP A  74     -14.283   2.066   1.245  1.00  0.62           H  
ATOM   1126  N   THR A  75     -11.070   2.726   2.076  1.00  0.63           N  
ATOM   1127  CA  THR A  75     -10.385   2.542   3.339  1.00  0.63           C  
ATOM   1128  C   THR A  75      -9.874   3.898   3.841  1.00  0.63           C  
ATOM   1129  O   THR A  75     -10.105   4.242   5.003  1.00  0.63           O  
ATOM   1130  CB  THR A  75      -9.216   1.551   3.199  1.00  0.63           C  
ATOM   1131  OG1 THR A  75      -9.722   0.290   2.723  1.00  0.63           O  
ATOM   1132  CG2 THR A  75      -8.574   1.325   4.555  1.00  0.63           C  
ATOM   1133  H   THR A  75     -10.698   2.272   1.240  1.00  0.63           H  
ATOM   1134  HA  THR A  75     -11.091   2.147   4.066  1.00  0.63           H  
ATOM   1135  HB  THR A  75      -8.480   1.938   2.495  1.00  0.63           H  
ATOM   1136  HG1 THR A  75     -10.022   0.405   1.787  1.00  0.63           H  
ATOM   1137 1HG2 THR A  75      -7.755   0.612   4.457  1.00  0.63           H  
ATOM   1138 2HG2 THR A  75      -8.183   2.269   4.942  1.00  0.63           H  
ATOM   1139 3HG2 THR A  75      -9.316   0.931   5.241  1.00  0.63           H  
ATOM   1140  N   ASN A  76      -9.243   4.695   2.950  1.00  0.63           N  
ATOM   1141  CA  ASN A  76      -8.725   6.016   3.329  1.00  0.63           C  
ATOM   1142  C   ASN A  76      -9.858   6.919   3.794  1.00  0.63           C  
ATOM   1143  O   ASN A  76      -9.726   7.646   4.781  1.00  0.63           O  
ATOM   1144  CB  ASN A  76      -8.002   6.687   2.162  1.00  0.63           C  
ATOM   1145  CG  ASN A  76      -6.650   6.093   1.853  1.00  0.63           C  
ATOM   1146  OD1 ASN A  76      -6.041   5.399   2.677  1.00  0.63           O  
ATOM   1147  ND2 ASN A  76      -6.158   6.375   0.669  1.00  0.63           N  
ATOM   1148  H   ASN A  76      -9.090   4.356   2.000  1.00  0.63           H  
ATOM   1149  HA  ASN A  76      -8.032   5.895   4.162  1.00  0.63           H  
ATOM   1150 1HB  ASN A  76      -8.625   6.608   1.270  1.00  0.63           H  
ATOM   1151 2HB  ASN A  76      -7.880   7.748   2.377  1.00  0.63           H  
ATOM   1152 1HD2 ASN A  76      -5.258   6.028   0.408  1.00  0.63           H  
ATOM   1153 2HD2 ASN A  76      -6.680   6.943   0.035  1.00  0.63           H  
ATOM   1154  N   LEU A  77     -10.996   6.850   3.112  1.00  0.64           N  
ATOM   1155  CA  LEU A  77     -12.146   7.634   3.503  1.00  0.64           C  
ATOM   1156  C   LEU A  77     -12.601   7.214   4.889  1.00  0.64           C  
ATOM   1157  O   LEU A  77     -12.876   8.062   5.730  1.00  0.64           O  
ATOM   1158  CB  LEU A  77     -13.267   7.466   2.470  1.00  0.64           C  
ATOM   1159  CG  LEU A  77     -13.091   8.155   1.118  1.00  0.64           C  
ATOM   1160  CD1 LEU A  77     -14.115   7.665   0.165  1.00  0.64           C  
ATOM   1161  CD2 LEU A  77     -13.293   9.609   1.328  1.00  0.64           C  
ATOM   1162  H   LEU A  77     -11.059   6.248   2.294  1.00  0.64           H  
ATOM   1163  HA  LEU A  77     -11.857   8.683   3.536  1.00  0.64           H  
ATOM   1164 1HB  LEU A  77     -13.378   6.404   2.273  1.00  0.64           H  
ATOM   1165 2HB  LEU A  77     -14.183   7.812   2.901  1.00  0.64           H  
ATOM   1166  HG  LEU A  77     -12.102   7.959   0.708  1.00  0.64           H  
ATOM   1167 1HD1 LEU A  77     -14.005   8.180  -0.791  1.00  0.64           H  
ATOM   1168 2HD1 LEU A  77     -13.989   6.601   0.019  1.00  0.64           H  
ATOM   1169 3HD1 LEU A  77     -15.089   7.858   0.576  1.00  0.64           H  
ATOM   1170 1HD2 LEU A  77     -13.210  10.131   0.408  1.00  0.64           H  
ATOM   1171 2HD2 LEU A  77     -14.283   9.786   1.741  1.00  0.64           H  
ATOM   1172 3HD2 LEU A  77     -12.543   9.939   2.014  1.00  0.64           H  
ATOM   1173  N   GLY A  78     -12.607   5.909   5.165  1.00  0.66           N  
ATOM   1174  CA  GLY A  78     -13.008   5.412   6.475  1.00  0.66           C  
ATOM   1175  C   GLY A  78     -12.101   5.953   7.584  1.00  0.66           C  
ATOM   1176  O   GLY A  78     -12.571   6.361   8.655  1.00  0.66           O  
ATOM   1177  H   GLY A  78     -12.369   5.236   4.437  1.00  0.66           H  
ATOM   1178 1HA  GLY A  78     -14.038   5.682   6.665  1.00  0.66           H  
ATOM   1179 2HA  GLY A  78     -12.956   4.328   6.459  1.00  0.66           H  
ATOM   1180  N   VAL A  79     -10.796   6.002   7.307  1.00  0.68           N  
ATOM   1181  CA  VAL A  79      -9.822   6.513   8.268  1.00  0.68           C  
ATOM   1182  C   VAL A  79     -10.055   7.985   8.546  1.00  0.68           C  
ATOM   1183  O   VAL A  79     -10.043   8.427   9.700  1.00  0.68           O  
ATOM   1184  CB  VAL A  79      -8.383   6.360   7.733  1.00  0.68           C  
ATOM   1185  CG1 VAL A  79      -7.404   7.070   8.649  1.00  0.68           C  
ATOM   1186  CG2 VAL A  79      -8.035   4.918   7.621  1.00  0.68           C  
ATOM   1187  H   VAL A  79     -10.479   5.631   6.408  1.00  0.68           H  
ATOM   1188  HA  VAL A  79      -9.923   5.954   9.198  1.00  0.68           H  
ATOM   1189  HB  VAL A  79      -8.319   6.827   6.751  1.00  0.68           H  
ATOM   1190 1HG1 VAL A  79      -6.399   6.970   8.251  1.00  0.68           H  
ATOM   1191 2HG1 VAL A  79      -7.669   8.125   8.704  1.00  0.68           H  
ATOM   1192 3HG1 VAL A  79      -7.447   6.629   9.643  1.00  0.68           H  
ATOM   1193 1HG2 VAL A  79      -7.034   4.819   7.229  1.00  0.68           H  
ATOM   1194 2HG2 VAL A  79      -8.088   4.470   8.596  1.00  0.68           H  
ATOM   1195 3HG2 VAL A  79      -8.725   4.425   6.959  1.00  0.68           H  
ATOM   1196  N   ASN A  80     -10.276   8.741   7.481  1.00  0.70           N  
ATOM   1197  CA  ASN A  80     -10.434  10.172   7.589  1.00  0.70           C  
ATOM   1198  C   ASN A  80     -11.756  10.534   8.235  1.00  0.70           C  
ATOM   1199  O   ASN A  80     -11.827  11.452   9.054  1.00  0.70           O  
ATOM   1200  CB  ASN A  80     -10.360  10.722   6.208  1.00  0.70           C  
ATOM   1201  CG  ASN A  80      -9.016  10.551   5.655  1.00  0.70           C  
ATOM   1202  OD1 ASN A  80      -8.009  10.594   6.369  1.00  0.70           O  
ATOM   1203  ND2 ASN A  80      -8.978  10.296   4.386  1.00  0.70           N  
ATOM   1204  H   ASN A  80     -10.283   8.308   6.555  1.00  0.70           H  
ATOM   1205  HA  ASN A  80      -9.630  10.573   8.200  1.00  0.70           H  
ATOM   1206 1HB  ASN A  80     -11.076  10.195   5.575  1.00  0.70           H  
ATOM   1207 2HB  ASN A  80     -10.615  11.780   6.222  1.00  0.70           H  
ATOM   1208 1HD2 ASN A  80      -8.105  10.137   3.931  1.00  0.70           H  
ATOM   1209 2HD2 ASN A  80      -9.837  10.240   3.883  1.00  0.70           H  
ATOM   1210  N   PHE A  81     -12.803   9.786   7.919  1.00  0.73           N  
ATOM   1211  CA  PHE A  81     -14.083  10.072   8.514  1.00  0.73           C  
ATOM   1212  C   PHE A  81     -13.997   9.850  10.016  1.00  0.73           C  
ATOM   1213  O   PHE A  81     -14.489  10.670  10.791  1.00  0.73           O  
ATOM   1214  CB  PHE A  81     -15.189   9.250   7.868  1.00  0.73           C  
ATOM   1215  CG  PHE A  81     -15.634   9.772   6.515  1.00  0.73           C  
ATOM   1216  CD1 PHE A  81     -15.692   8.961   5.394  1.00  0.73           C  
ATOM   1217  CD2 PHE A  81     -15.970  11.099   6.369  1.00  0.73           C  
ATOM   1218  CE1 PHE A  81     -16.084   9.480   4.172  1.00  0.73           C  
ATOM   1219  CE2 PHE A  81     -16.364  11.609   5.149  1.00  0.73           C  
ATOM   1220  CZ  PHE A  81     -16.417  10.793   4.050  1.00  0.73           C  
ATOM   1221  H   PHE A  81     -12.718   9.036   7.238  1.00  0.73           H  
ATOM   1222  HA  PHE A  81     -14.315  11.124   8.341  1.00  0.73           H  
ATOM   1223 1HB  PHE A  81     -14.829   8.234   7.727  1.00  0.73           H  
ATOM   1224 2HB  PHE A  81     -16.050   9.212   8.519  1.00  0.73           H  
ATOM   1225  HD1 PHE A  81     -15.426   7.907   5.481  1.00  0.73           H  
ATOM   1226  HD2 PHE A  81     -15.918  11.739   7.236  1.00  0.73           H  
ATOM   1227  HE1 PHE A  81     -16.127   8.839   3.300  1.00  0.73           H  
ATOM   1228  HE2 PHE A  81     -16.627  12.660   5.056  1.00  0.73           H  
ATOM   1229  HZ  PHE A  81     -16.720  11.187   3.087  1.00  0.73           H  
ATOM   1230  N   LEU A  82     -13.288   8.794  10.444  1.00  0.76           N  
ATOM   1231  CA  LEU A  82     -13.121   8.557  11.871  1.00  0.76           C  
ATOM   1232  C   LEU A  82     -12.326   9.681  12.529  1.00  0.76           C  
ATOM   1233  O   LEU A  82     -12.709  10.174  13.590  1.00  0.76           O  
ATOM   1234  CB  LEU A  82     -12.480   7.199  12.154  1.00  0.76           C  
ATOM   1235  CG  LEU A  82     -12.288   6.902  13.663  1.00  0.76           C  
ATOM   1236  CD1 LEU A  82     -13.646   7.057  14.385  1.00  0.76           C  
ATOM   1237  CD2 LEU A  82     -11.758   5.456  13.829  1.00  0.76           C  
ATOM   1238  H   LEU A  82     -12.897   8.125   9.777  1.00  0.76           H  
ATOM   1239  HA  LEU A  82     -14.111   8.541  12.324  1.00  0.76           H  
ATOM   1240 1HB  LEU A  82     -13.088   6.423  11.711  1.00  0.76           H  
ATOM   1241 2HB  LEU A  82     -11.497   7.175  11.674  1.00  0.76           H  
ATOM   1242  HG  LEU A  82     -11.577   7.607  14.096  1.00  0.76           H  
ATOM   1243 1HD1 LEU A  82     -13.522   6.843  15.447  1.00  0.76           H  
ATOM   1244 2HD1 LEU A  82     -14.005   8.080  14.262  1.00  0.76           H  
ATOM   1245 3HD1 LEU A  82     -14.358   6.402  13.979  1.00  0.76           H  
ATOM   1246 1HD2 LEU A  82     -11.624   5.231  14.888  1.00  0.76           H  
ATOM   1247 2HD2 LEU A  82     -12.463   4.751  13.402  1.00  0.76           H  
ATOM   1248 3HD2 LEU A  82     -10.799   5.356  13.316  1.00  0.76           H  
ATOM   1249  N   ARG A  83     -11.260  10.152  11.879  1.00  0.79           N  
ATOM   1250  CA  ARG A  83     -10.462  11.249  12.438  1.00  0.79           C  
ATOM   1251  C   ARG A  83     -11.312  12.513  12.632  1.00  0.79           C  
ATOM   1252  O   ARG A  83     -11.087  13.290  13.563  1.00  0.79           O  
ATOM   1253  CB  ARG A  83      -9.288  11.574  11.531  1.00  0.79           C  
ATOM   1254  CG  ARG A  83      -8.159  10.547  11.515  1.00  0.79           C  
ATOM   1255  CD  ARG A  83      -7.147  10.909  10.498  1.00  0.79           C  
ATOM   1256  NE  ARG A  83      -6.018  10.001  10.463  1.00  0.79           N  
ATOM   1257  CZ  ARG A  83      -5.120   9.984   9.464  1.00  0.79           C  
ATOM   1258  NH1 ARG A  83      -5.269  10.814   8.457  1.00  0.79           N  
ATOM   1259  NH2 ARG A  83      -4.098   9.150   9.491  1.00  0.79           N  
ATOM   1260  H   ARG A  83     -10.967   9.713  11.004  1.00  0.79           H  
ATOM   1261  HA  ARG A  83     -10.079  10.934  13.407  1.00  0.79           H  
ATOM   1262 1HB  ARG A  83      -9.648  11.680  10.510  1.00  0.79           H  
ATOM   1263 2HB  ARG A  83      -8.862  12.532  11.824  1.00  0.79           H  
ATOM   1264 1HG  ARG A  83      -7.675  10.520  12.490  1.00  0.79           H  
ATOM   1265 2HG  ARG A  83      -8.555   9.565  11.281  1.00  0.79           H  
ATOM   1266 1HD  ARG A  83      -7.615  10.896   9.513  1.00  0.79           H  
ATOM   1267 2HD  ARG A  83      -6.772  11.909  10.701  1.00  0.79           H  
ATOM   1268  HE  ARG A  83      -5.889   9.359  11.237  1.00  0.79           H  
ATOM   1269 1HH1 ARG A  83      -6.052  11.455   8.437  1.00  0.79           H  
ATOM   1270 2HH1 ARG A  83      -4.586  10.831   7.697  1.00  0.79           H  
ATOM   1271 1HH2 ARG A  83      -3.974   8.520  10.271  1.00  0.79           H  
ATOM   1272 2HH2 ARG A  83      -3.429   9.149   8.732  1.00  0.79           H  
ATOM   1273  N   LEU A  84     -12.315  12.688  11.773  1.00  0.81           N  
ATOM   1274  CA  LEU A  84     -13.236  13.818  11.825  1.00  0.81           C  
ATOM   1275  C   LEU A  84     -14.480  13.527  12.686  1.00  0.81           C  
ATOM   1276  O   LEU A  84     -15.412  14.333  12.722  1.00  0.81           O  
ATOM   1277  CB  LEU A  84     -13.681  14.176  10.408  1.00  0.81           C  
ATOM   1278  CG  LEU A  84     -12.574  14.617   9.470  1.00  0.81           C  
ATOM   1279  CD1 LEU A  84     -13.159  14.835   8.110  1.00  0.81           C  
ATOM   1280  CD2 LEU A  84     -11.925  15.855   9.994  1.00  0.81           C  
ATOM   1281  H   LEU A  84     -12.414  12.022  11.004  1.00  0.81           H  
ATOM   1282  HA  LEU A  84     -12.711  14.666  12.259  1.00  0.81           H  
ATOM   1283 1HB  LEU A  84     -14.152  13.294   9.968  1.00  0.81           H  
ATOM   1284 2HB  LEU A  84     -14.419  14.972  10.462  1.00  0.81           H  
ATOM   1285  HG  LEU A  84     -11.827  13.839   9.394  1.00  0.81           H  
ATOM   1286 1HD1 LEU A  84     -12.369  15.139   7.422  1.00  0.81           H  
ATOM   1287 2HD1 LEU A  84     -13.609  13.901   7.772  1.00  0.81           H  
ATOM   1288 3HD1 LEU A  84     -13.920  15.615   8.151  1.00  0.81           H  
ATOM   1289 1HD2 LEU A  84     -11.147  16.143   9.310  1.00  0.81           H  
ATOM   1290 2HD2 LEU A  84     -12.665  16.653  10.069  1.00  0.81           H  
ATOM   1291 3HD2 LEU A  84     -11.500  15.656  10.980  1.00  0.81           H  
ATOM   1292  N   LYS A  85     -14.497  12.358  13.344  1.00  0.83           N  
ATOM   1293  CA  LYS A  85     -15.576  11.840  14.193  1.00  0.83           C  
ATOM   1294  C   LYS A  85     -16.869  11.522  13.438  1.00  0.83           C  
ATOM   1295  O   LYS A  85     -17.926  11.302  14.040  1.00  0.83           O  
ATOM   1296  CB  LYS A  85     -15.880  12.822  15.335  1.00  0.83           C  
ATOM   1297  CG  LYS A  85     -14.677  13.148  16.223  1.00  0.83           C  
ATOM   1298  CD  LYS A  85     -15.071  14.058  17.380  1.00  0.83           C  
ATOM   1299  CE  LYS A  85     -13.868  14.420  18.242  1.00  0.83           C  
ATOM   1300  NZ  LYS A  85     -14.237  15.347  19.347  1.00  0.83           N  
ATOM   1301  H   LYS A  85     -13.684  11.753  13.270  1.00  0.83           H  
ATOM   1302  HA  LYS A  85     -15.221  10.907  14.635  1.00  0.83           H  
ATOM   1303 1HB  LYS A  85     -16.279  13.753  14.940  1.00  0.83           H  
ATOM   1304 2HB  LYS A  85     -16.649  12.391  15.974  1.00  0.83           H  
ATOM   1305 1HG  LYS A  85     -14.260  12.221  16.620  1.00  0.83           H  
ATOM   1306 2HG  LYS A  85     -13.906  13.642  15.630  1.00  0.83           H  
ATOM   1307 1HD  LYS A  85     -15.512  14.975  16.984  1.00  0.83           H  
ATOM   1308 2HD  LYS A  85     -15.814  13.557  18.000  1.00  0.83           H  
ATOM   1309 1HE  LYS A  85     -13.449  13.509  18.670  1.00  0.83           H  
ATOM   1310 2HE  LYS A  85     -13.111  14.897  17.618  1.00  0.83           H  
ATOM   1311 1HZ  LYS A  85     -13.417  15.564  19.895  1.00  0.83           H  
ATOM   1312 2HZ  LYS A  85     -14.617  16.199  18.958  1.00  0.83           H  
ATOM   1313 3HZ  LYS A  85     -14.930  14.909  19.937  1.00  0.83           H  
ATOM   1314  N   LYS A  86     -16.789  11.391  12.120  1.00  0.84           N  
ATOM   1315  CA  LYS A  86     -17.959  11.068  11.323  1.00  0.84           C  
ATOM   1316  C   LYS A  86     -18.051   9.548  11.245  1.00  0.84           C  
ATOM   1317  O   LYS A  86     -17.859   8.935  10.192  1.00  0.84           O  
ATOM   1318  CB  LYS A  86     -17.859  11.732   9.947  1.00  0.84           C  
ATOM   1319  CG  LYS A  86     -17.837  13.271   9.997  1.00  0.84           C  
ATOM   1320  CD  LYS A  86     -17.753  13.908   8.602  1.00  0.84           C  
ATOM   1321  CE  LYS A  86     -17.643  15.433   8.690  1.00  0.84           C  
ATOM   1322  NZ  LYS A  86     -17.641  16.086   7.334  1.00  0.84           N  
ATOM   1323  H   LYS A  86     -15.891  11.502  11.659  1.00  0.84           H  
ATOM   1324  HA  LYS A  86     -18.850  11.441  11.826  1.00  0.84           H  
ATOM   1325 1HB  LYS A  86     -16.944  11.405   9.459  1.00  0.84           H  
ATOM   1326 2HB  LYS A  86     -18.696  11.418   9.328  1.00  0.84           H  
ATOM   1327 1HG  LYS A  86     -18.737  13.627  10.497  1.00  0.84           H  
ATOM   1328 2HG  LYS A  86     -16.972  13.595  10.582  1.00  0.84           H  
ATOM   1329 1HD  LYS A  86     -16.873  13.542   8.090  1.00  0.84           H  
ATOM   1330 2HD  LYS A  86     -18.634  13.646   8.019  1.00  0.84           H  
ATOM   1331 1HE  LYS A  86     -18.475  15.824   9.272  1.00  0.84           H  
ATOM   1332 2HE  LYS A  86     -16.708  15.682   9.196  1.00  0.84           H  
ATOM   1333 1HZ  LYS A  86     -17.552  17.093   7.443  1.00  0.84           H  
ATOM   1334 2HZ  LYS A  86     -16.865  15.739   6.773  1.00  0.84           H  
ATOM   1335 3HZ  LYS A  86     -18.502  15.882   6.854  1.00  0.84           H  
ATOM   1336  N   ILE A  87     -18.391   8.960  12.383  1.00  0.83           N  
ATOM   1337  CA  ILE A  87     -18.405   7.515  12.579  1.00  0.83           C  
ATOM   1338  C   ILE A  87     -19.378   6.803  11.653  1.00  0.83           C  
ATOM   1339  O   ILE A  87     -19.050   5.759  11.098  1.00  0.83           O  
ATOM   1340  CB  ILE A  87     -18.726   7.168  14.036  1.00  0.83           C  
ATOM   1341  CG1 ILE A  87     -17.575   7.614  14.939  1.00  0.83           C  
ATOM   1342  CG2 ILE A  87     -18.954   5.654  14.193  1.00  0.83           C  
ATOM   1343  CD1 ILE A  87     -17.923   7.580  16.410  1.00  0.83           C  
ATOM   1344  H   ILE A  87     -18.556   9.590  13.172  1.00  0.83           H  
ATOM   1345  HA  ILE A  87     -17.403   7.141  12.366  1.00  0.83           H  
ATOM   1346  HB  ILE A  87     -19.620   7.705  14.347  1.00  0.83           H  
ATOM   1347 1HG1 ILE A  87     -16.720   6.962  14.771  1.00  0.83           H  
ATOM   1348 2HG1 ILE A  87     -17.292   8.636  14.674  1.00  0.83           H  
ATOM   1349 1HG2 ILE A  87     -19.181   5.430  15.232  1.00  0.83           H  
ATOM   1350 2HG2 ILE A  87     -19.786   5.353  13.570  1.00  0.83           H  
ATOM   1351 3HG2 ILE A  87     -18.062   5.110  13.897  1.00  0.83           H  
ATOM   1352 1HD1 ILE A  87     -17.073   7.915  16.994  1.00  0.83           H  
ATOM   1353 2HD1 ILE A  87     -18.765   8.243  16.598  1.00  0.83           H  
ATOM   1354 3HD1 ILE A  87     -18.191   6.563  16.703  1.00  0.83           H  
ATOM   1355  N   GLU A  88     -20.581   7.346  11.475  1.00  0.81           N  
ATOM   1356  CA  GLU A  88     -21.544   6.668  10.607  1.00  0.81           C  
ATOM   1357  C   GLU A  88     -21.026   6.523   9.172  1.00  0.81           C  
ATOM   1358  O   GLU A  88     -21.214   5.483   8.532  1.00  0.81           O  
ATOM   1359  CB  GLU A  88     -22.873   7.422  10.587  1.00  0.81           C  
ATOM   1360  CG  GLU A  88     -23.660   7.359  11.878  1.00  0.81           C  
ATOM   1361  CD  GLU A  88     -24.910   8.201  11.857  1.00  0.81           C  
ATOM   1362  OE1 GLU A  88     -25.111   8.905  10.896  1.00  0.81           O  
ATOM   1363  OE2 GLU A  88     -25.662   8.149  12.804  1.00  0.81           O  
ATOM   1364  H   GLU A  88     -20.818   8.213  11.939  1.00  0.81           H  
ATOM   1365  HA  GLU A  88     -21.710   5.670  11.008  1.00  0.81           H  
ATOM   1366 1HB  GLU A  88     -22.688   8.473  10.356  1.00  0.81           H  
ATOM   1367 2HB  GLU A  88     -23.502   7.020   9.795  1.00  0.81           H  
ATOM   1368 1HG  GLU A  88     -23.958   6.341  12.005  1.00  0.81           H  
ATOM   1369 2HG  GLU A  88     -23.025   7.642  12.718  1.00  0.81           H  
ATOM   1370  N   LEU A  89     -20.355   7.565   8.668  1.00  0.78           N  
ATOM   1371  CA  LEU A  89     -19.833   7.495   7.314  1.00  0.78           C  
ATOM   1372  C   LEU A  89     -18.625   6.593   7.292  1.00  0.78           C  
ATOM   1373  O   LEU A  89     -18.423   5.833   6.339  1.00  0.78           O  
ATOM   1374  CB  LEU A  89     -19.436   8.873   6.789  1.00  0.78           C  
ATOM   1375  CG  LEU A  89     -20.542   9.848   6.551  1.00  0.78           C  
ATOM   1376  CD1 LEU A  89     -19.932  11.187   6.171  1.00  0.78           C  
ATOM   1377  CD2 LEU A  89     -21.433   9.315   5.449  1.00  0.78           C  
ATOM   1378  H   LEU A  89     -20.207   8.390   9.230  1.00  0.78           H  
ATOM   1379  HA  LEU A  89     -20.596   7.074   6.663  1.00  0.78           H  
ATOM   1380 1HB  LEU A  89     -18.749   9.325   7.510  1.00  0.78           H  
ATOM   1381 2HB  LEU A  89     -18.897   8.745   5.851  1.00  0.78           H  
ATOM   1382  HG  LEU A  89     -21.122   9.981   7.464  1.00  0.78           H  
ATOM   1383 1HD1 LEU A  89     -20.723  11.915   5.997  1.00  0.78           H  
ATOM   1384 2HD1 LEU A  89     -19.292  11.531   6.974  1.00  0.78           H  
ATOM   1385 3HD1 LEU A  89     -19.342  11.069   5.264  1.00  0.78           H  
ATOM   1386 1HD2 LEU A  89     -22.243  10.021   5.262  1.00  0.78           H  
ATOM   1387 2HD2 LEU A  89     -20.847   9.185   4.539  1.00  0.78           H  
ATOM   1388 3HD2 LEU A  89     -21.852   8.354   5.752  1.00  0.78           H  
ATOM   1389  N   ALA A  90     -17.824   6.645   8.354  1.00  0.75           N  
ATOM   1390  CA  ALA A  90     -16.637   5.823   8.395  1.00  0.75           C  
ATOM   1391  C   ALA A  90     -17.012   4.357   8.304  1.00  0.75           C  
ATOM   1392  O   ALA A  90     -16.416   3.605   7.534  1.00  0.75           O  
ATOM   1393  CB  ALA A  90     -15.876   6.083   9.666  1.00  0.75           C  
ATOM   1394  H   ALA A  90     -18.019   7.291   9.120  1.00  0.75           H  
ATOM   1395  HA  ALA A  90     -16.025   6.080   7.539  1.00  0.75           H  
ATOM   1396 1HB  ALA A  90     -14.971   5.478   9.673  1.00  0.75           H  
ATOM   1397 2HB  ALA A  90     -15.608   7.123   9.738  1.00  0.75           H  
ATOM   1398 3HB  ALA A  90     -16.503   5.821  10.505  1.00  0.75           H  
ATOM   1399  N   LEU A  91     -18.069   3.977   9.020  1.00  0.72           N  
ATOM   1400  CA  LEU A  91     -18.584   2.619   9.001  1.00  0.72           C  
ATOM   1401  C   LEU A  91     -19.121   2.228   7.650  1.00  0.72           C  
ATOM   1402  O   LEU A  91     -18.887   1.111   7.194  1.00  0.72           O  
ATOM   1403  CB  LEU A  91     -19.661   2.493  10.062  1.00  0.72           C  
ATOM   1404  CG  LEU A  91     -19.137   2.483  11.455  1.00  0.72           C  
ATOM   1405  CD1 LEU A  91     -20.196   2.700  12.363  1.00  0.72           C  
ATOM   1406  CD2 LEU A  91     -18.560   1.103  11.726  1.00  0.72           C  
ATOM   1407  H   LEU A  91     -18.514   4.659   9.636  1.00  0.72           H  
ATOM   1408  HA  LEU A  91     -17.774   1.940   9.247  1.00  0.72           H  
ATOM   1409 1HB  LEU A  91     -20.343   3.340   9.966  1.00  0.72           H  
ATOM   1410 2HB  LEU A  91     -20.219   1.575   9.897  1.00  0.72           H  
ATOM   1411  HG  LEU A  91     -18.393   3.266  11.585  1.00  0.72           H  
ATOM   1412 1HD1 LEU A  91     -19.805   2.685  13.358  1.00  0.72           H  
ATOM   1413 2HD1 LEU A  91     -20.642   3.667  12.162  1.00  0.72           H  
ATOM   1414 3HD1 LEU A  91     -20.919   1.913  12.226  1.00  0.72           H  
ATOM   1415 1HD2 LEU A  91     -18.202   1.038  12.740  1.00  0.72           H  
ATOM   1416 2HD2 LEU A  91     -19.342   0.359  11.585  1.00  0.72           H  
ATOM   1417 3HD2 LEU A  91     -17.749   0.898  11.036  1.00  0.72           H  
ATOM   1418  N   ALA A  92     -19.823   3.138   6.975  1.00  0.69           N  
ATOM   1419  CA  ALA A  92     -20.335   2.805   5.655  1.00  0.69           C  
ATOM   1420  C   ALA A  92     -19.191   2.474   4.698  1.00  0.69           C  
ATOM   1421  O   ALA A  92     -19.261   1.509   3.924  1.00  0.69           O  
ATOM   1422  CB  ALA A  92     -21.142   3.972   5.108  1.00  0.69           C  
ATOM   1423  H   ALA A  92     -20.032   4.048   7.391  1.00  0.69           H  
ATOM   1424  HA  ALA A  92     -20.973   1.926   5.747  1.00  0.69           H  
ATOM   1425 1HB  ALA A  92     -21.538   3.713   4.129  1.00  0.69           H  
ATOM   1426 2HB  ALA A  92     -21.963   4.195   5.791  1.00  0.69           H  
ATOM   1427 3HB  ALA A  92     -20.498   4.847   5.020  1.00  0.69           H  
ATOM   1428  N   HIS A  93     -18.105   3.242   4.796  1.00  0.66           N  
ATOM   1429  CA  HIS A  93     -16.962   3.050   3.916  1.00  0.66           C  
ATOM   1430  C   HIS A  93     -16.150   1.816   4.292  1.00  0.66           C  
ATOM   1431  O   HIS A  93     -15.757   1.043   3.414  1.00  0.66           O  
ATOM   1432  CB  HIS A  93     -16.114   4.316   3.904  1.00  0.66           C  
ATOM   1433  CG  HIS A  93     -16.817   5.441   3.199  1.00  0.66           C  
ATOM   1434  ND1 HIS A  93     -17.787   6.195   3.807  1.00  0.66           N  
ATOM   1435  CD2 HIS A  93     -16.711   5.912   1.942  1.00  0.66           C  
ATOM   1436  CE1 HIS A  93     -18.253   7.088   2.963  1.00  0.66           C  
ATOM   1437  NE2 HIS A  93     -17.618   6.947   1.816  1.00  0.66           N  
ATOM   1438  H   HIS A  93     -18.103   4.016   5.466  1.00  0.66           H  
ATOM   1439  HA  HIS A  93     -17.320   2.896   2.899  1.00  0.66           H  
ATOM   1440 1HB  HIS A  93     -15.902   4.626   4.932  1.00  0.66           H  
ATOM   1441 2HB  HIS A  93     -15.167   4.127   3.409  1.00  0.66           H  
ATOM   1442  HD1 HIS A  93     -18.111   6.073   4.757  1.00  0.66           H  
ATOM   1443  HD2 HIS A  93     -16.083   5.618   1.098  1.00  0.66           H  
ATOM   1444  HE1 HIS A  93     -19.032   7.782   3.274  1.00  0.66           H  
ATOM   1445  N   ILE A  94     -15.940   1.597   5.586  1.00  0.65           N  
ATOM   1446  CA  ILE A  94     -15.215   0.420   6.034  1.00  0.65           C  
ATOM   1447  C   ILE A  94     -15.978  -0.859   5.741  1.00  0.65           C  
ATOM   1448  O   ILE A  94     -15.368  -1.841   5.323  1.00  0.65           O  
ATOM   1449  CB  ILE A  94     -14.815   0.533   7.505  1.00  0.65           C  
ATOM   1450  CG1 ILE A  94     -13.770   1.648   7.659  1.00  0.65           C  
ATOM   1451  CG2 ILE A  94     -14.285  -0.754   8.047  1.00  0.65           C  
ATOM   1452  CD1 ILE A  94     -12.491   1.397   6.843  1.00  0.65           C  
ATOM   1453  H   ILE A  94     -16.274   2.269   6.274  1.00  0.65           H  
ATOM   1454  HA  ILE A  94     -14.286   0.375   5.472  1.00  0.65           H  
ATOM   1455  HB  ILE A  94     -15.695   0.826   8.082  1.00  0.65           H  
ATOM   1456 1HG1 ILE A  94     -14.207   2.583   7.342  1.00  0.65           H  
ATOM   1457 2HG1 ILE A  94     -13.481   1.731   8.700  1.00  0.65           H  
ATOM   1458 1HG2 ILE A  94     -14.032  -0.609   9.087  1.00  0.65           H  
ATOM   1459 2HG2 ILE A  94     -15.040  -1.532   7.953  1.00  0.65           H  
ATOM   1460 3HG2 ILE A  94     -13.412  -1.038   7.517  1.00  0.65           H  
ATOM   1461 1HD1 ILE A  94     -11.795   2.220   6.991  1.00  0.65           H  
ATOM   1462 2HD1 ILE A  94     -12.024   0.464   7.167  1.00  0.65           H  
ATOM   1463 3HD1 ILE A  94     -12.744   1.326   5.786  1.00  0.65           H  
ATOM   1464  N   GLU A  95     -17.302  -0.870   5.922  1.00  0.64           N  
ATOM   1465  CA  GLU A  95     -18.052  -2.074   5.596  1.00  0.64           C  
ATOM   1466  C   GLU A  95     -17.959  -2.349   4.099  1.00  0.64           C  
ATOM   1467  O   GLU A  95     -17.744  -3.490   3.690  1.00  0.64           O  
ATOM   1468  CB  GLU A  95     -19.523  -1.939   5.998  1.00  0.64           C  
ATOM   1469  CG  GLU A  95     -20.393  -3.171   5.671  1.00  0.64           C  
ATOM   1470  CD  GLU A  95     -20.053  -4.424   6.461  1.00  0.64           C  
ATOM   1471  OE1 GLU A  95     -19.454  -4.316   7.504  1.00  0.64           O  
ATOM   1472  OE2 GLU A  95     -20.400  -5.498   5.998  1.00  0.64           O  
ATOM   1473  H   GLU A  95     -17.791  -0.055   6.289  1.00  0.64           H  
ATOM   1474  HA  GLU A  95     -17.613  -2.914   6.133  1.00  0.64           H  
ATOM   1475 1HB  GLU A  95     -19.588  -1.751   7.070  1.00  0.64           H  
ATOM   1476 2HB  GLU A  95     -19.955  -1.072   5.491  1.00  0.64           H  
ATOM   1477 1HG  GLU A  95     -21.437  -2.919   5.850  1.00  0.64           H  
ATOM   1478 2HG  GLU A  95     -20.281  -3.382   4.610  1.00  0.64           H  
ATOM   1479  N   LYS A  96     -18.067  -1.312   3.259  1.00  0.64           N  
ATOM   1480  CA  LYS A  96     -17.942  -1.554   1.828  1.00  0.64           C  
ATOM   1481  C   LYS A  96     -16.563  -2.141   1.533  1.00  0.64           C  
ATOM   1482  O   LYS A  96     -16.443  -3.158   0.842  1.00  0.64           O  
ATOM   1483  CB  LYS A  96     -18.184  -0.267   1.035  1.00  0.64           C  
ATOM   1484  CG  LYS A  96     -18.104  -0.408  -0.486  1.00  0.64           C  
ATOM   1485  CD  LYS A  96     -18.468   0.912  -1.160  1.00  0.64           C  
ATOM   1486  CE  LYS A  96     -18.367   0.837  -2.677  1.00  0.64           C  
ATOM   1487  NZ  LYS A  96     -16.976   0.594  -3.092  1.00  0.64           N  
ATOM   1488  H   LYS A  96     -18.265  -0.367   3.598  1.00  0.64           H  
ATOM   1489  HA  LYS A  96     -18.690  -2.288   1.533  1.00  0.64           H  
ATOM   1490 1HB  LYS A  96     -19.162   0.138   1.291  1.00  0.64           H  
ATOM   1491 2HB  LYS A  96     -17.441   0.481   1.331  1.00  0.64           H  
ATOM   1492 1HG  LYS A  96     -17.078  -0.670  -0.767  1.00  0.64           H  
ATOM   1493 2HG  LYS A  96     -18.774  -1.195  -0.828  1.00  0.64           H  
ATOM   1494 1HD  LYS A  96     -19.481   1.200  -0.880  1.00  0.64           H  
ATOM   1495 2HD  LYS A  96     -17.781   1.685  -0.807  1.00  0.64           H  
ATOM   1496 1HE  LYS A  96     -19.002   0.042  -3.063  1.00  0.64           H  
ATOM   1497 2HE  LYS A  96     -18.693   1.789  -3.095  1.00  0.64           H  
ATOM   1498 1HZ  LYS A  96     -16.886   0.570  -4.100  1.00  0.64           H  
ATOM   1499 2HZ  LYS A  96     -16.383   1.334  -2.706  1.00  0.64           H  
ATOM   1500 3HZ  LYS A  96     -16.658  -0.279  -2.706  1.00  0.64           H  
ATOM   1501  N   ALA A  97     -15.518  -1.527   2.095  1.00  0.64           N  
ATOM   1502  CA  ALA A  97     -14.159  -1.996   1.876  1.00  0.64           C  
ATOM   1503  C   ALA A  97     -13.980  -3.429   2.355  1.00  0.64           C  
ATOM   1504  O   ALA A  97     -13.329  -4.237   1.688  1.00  0.64           O  
ATOM   1505  CB  ALA A  97     -13.181  -1.099   2.615  1.00  0.64           C  
ATOM   1506  H   ALA A  97     -15.668  -0.696   2.665  1.00  0.64           H  
ATOM   1507  HA  ALA A  97     -13.958  -1.962   0.807  1.00  0.64           H  
ATOM   1508 1HB  ALA A  97     -12.164  -1.425   2.450  1.00  0.64           H  
ATOM   1509 2HB  ALA A  97     -13.291  -0.074   2.268  1.00  0.64           H  
ATOM   1510 3HB  ALA A  97     -13.395  -1.140   3.679  1.00  0.64           H  
ATOM   1511  N   LEU A  98     -14.602  -3.768   3.477  1.00  0.65           N  
ATOM   1512  CA  LEU A  98     -14.451  -5.096   4.023  1.00  0.65           C  
ATOM   1513  C   LEU A  98     -15.135  -6.101   3.124  1.00  0.65           C  
ATOM   1514  O   LEU A  98     -14.622  -7.187   2.910  1.00  0.65           O  
ATOM   1515  CB  LEU A  98     -15.000  -5.183   5.446  1.00  0.65           C  
ATOM   1516  CG  LEU A  98     -14.681  -6.492   6.134  1.00  0.65           C  
ATOM   1517  CD1 LEU A  98     -13.152  -6.669   6.145  1.00  0.65           C  
ATOM   1518  CD2 LEU A  98     -15.197  -6.460   7.547  1.00  0.65           C  
ATOM   1519  H   LEU A  98     -15.138  -3.076   3.996  1.00  0.65           H  
ATOM   1520  HA  LEU A  98     -13.389  -5.339   4.049  1.00  0.65           H  
ATOM   1521 1HB  LEU A  98     -14.599  -4.367   6.039  1.00  0.65           H  
ATOM   1522 2HB  LEU A  98     -16.088  -5.071   5.405  1.00  0.65           H  
ATOM   1523  HG  LEU A  98     -15.132  -7.318   5.582  1.00  0.65           H  
ATOM   1524 1HD1 LEU A  98     -12.899  -7.611   6.628  1.00  0.65           H  
ATOM   1525 2HD1 LEU A  98     -12.766  -6.674   5.123  1.00  0.65           H  
ATOM   1526 3HD1 LEU A  98     -12.694  -5.850   6.690  1.00  0.65           H  
ATOM   1527 1HD2 LEU A  98     -14.954  -7.399   8.047  1.00  0.65           H  
ATOM   1528 2HD2 LEU A  98     -14.722  -5.634   8.073  1.00  0.65           H  
ATOM   1529 3HD2 LEU A  98     -16.282  -6.318   7.538  1.00  0.65           H  
ATOM   1530  N   ARG A  99     -16.300  -5.756   2.588  1.00  0.67           N  
ATOM   1531  CA  ARG A  99     -16.984  -6.680   1.700  1.00  0.67           C  
ATOM   1532  C   ARG A  99     -16.152  -6.922   0.437  1.00  0.67           C  
ATOM   1533  O   ARG A  99     -16.078  -8.052  -0.053  1.00  0.67           O  
ATOM   1534  CB  ARG A  99     -18.358  -6.146   1.327  1.00  0.67           C  
ATOM   1535  CG  ARG A  99     -19.378  -6.151   2.482  1.00  0.67           C  
ATOM   1536  CD  ARG A  99     -20.681  -5.563   2.080  1.00  0.67           C  
ATOM   1537  NE  ARG A  99     -21.618  -5.485   3.198  1.00  0.67           N  
ATOM   1538  CZ  ARG A  99     -22.915  -5.128   3.089  1.00  0.67           C  
ATOM   1539  NH1 ARG A  99     -23.430  -4.850   1.906  1.00  0.67           N  
ATOM   1540  NH2 ARG A  99     -23.673  -5.058   4.170  1.00  0.67           N  
ATOM   1541  H   ARG A  99     -16.718  -4.852   2.808  1.00  0.67           H  
ATOM   1542  HA  ARG A  99     -17.111  -7.628   2.221  1.00  0.67           H  
ATOM   1543 1HB  ARG A  99     -18.257  -5.115   0.983  1.00  0.67           H  
ATOM   1544 2HB  ARG A  99     -18.767  -6.729   0.504  1.00  0.67           H  
ATOM   1545 1HG  ARG A  99     -19.556  -7.176   2.801  1.00  0.67           H  
ATOM   1546 2HG  ARG A  99     -18.992  -5.582   3.326  1.00  0.67           H  
ATOM   1547 1HD  ARG A  99     -20.514  -4.552   1.708  1.00  0.67           H  
ATOM   1548 2HD  ARG A  99     -21.132  -6.170   1.298  1.00  0.67           H  
ATOM   1549  HE  ARG A  99     -21.247  -5.662   4.148  1.00  0.67           H  
ATOM   1550 1HH1 ARG A  99     -22.854  -4.905   1.078  1.00  0.67           H  
ATOM   1551 2HH1 ARG A  99     -24.402  -4.584   1.828  1.00  0.67           H  
ATOM   1552 1HH2 ARG A  99     -23.280  -5.275   5.082  1.00  0.67           H  
ATOM   1553 2HH2 ARG A  99     -24.641  -4.792   4.090  1.00  0.67           H  
ATOM   1554  N   GLU A 100     -15.490  -5.871  -0.072  1.00  0.71           N  
ATOM   1555  CA  GLU A 100     -14.635  -6.017  -1.254  1.00  0.71           C  
ATOM   1556  C   GLU A 100     -13.390  -6.859  -0.938  1.00  0.71           C  
ATOM   1557  O   GLU A 100     -12.923  -7.627  -1.784  1.00  0.71           O  
ATOM   1558  CB  GLU A 100     -14.226  -4.649  -1.813  1.00  0.71           C  
ATOM   1559  CG  GLU A 100     -15.370  -3.834  -2.456  1.00  0.71           C  
ATOM   1560  CD  GLU A 100     -15.984  -4.480  -3.689  1.00  0.71           C  
ATOM   1561  OE1 GLU A 100     -15.251  -4.835  -4.581  1.00  0.71           O  
ATOM   1562  OE2 GLU A 100     -17.188  -4.600  -3.738  1.00  0.71           O  
ATOM   1563  H   GLU A 100     -15.607  -4.951   0.358  1.00  0.71           H  
ATOM   1564  HA  GLU A 100     -15.204  -6.538  -2.021  1.00  0.71           H  
ATOM   1565 1HB  GLU A 100     -13.831  -4.045  -1.002  1.00  0.71           H  
ATOM   1566 2HB  GLU A 100     -13.431  -4.772  -2.548  1.00  0.71           H  
ATOM   1567 1HG  GLU A 100     -16.153  -3.700  -1.710  1.00  0.71           H  
ATOM   1568 2HG  GLU A 100     -14.989  -2.846  -2.717  1.00  0.71           H  
ATOM   1569  N   ASP A 101     -12.866  -6.725   0.284  1.00  0.76           N  
ATOM   1570  CA  ASP A 101     -11.702  -7.486   0.723  1.00  0.76           C  
ATOM   1571  C   ASP A 101     -11.747  -7.893   2.194  1.00  0.76           C  
ATOM   1572  O   ASP A 101     -11.031  -7.311   3.015  1.00  0.76           O  
ATOM   1573  CB  ASP A 101     -10.424  -6.709   0.489  1.00  0.76           C  
ATOM   1574  CG  ASP A 101      -9.170  -7.520   0.841  1.00  0.76           C  
ATOM   1575  OD1 ASP A 101      -9.286  -8.563   1.488  1.00  0.76           O  
ATOM   1576  OD2 ASP A 101      -8.095  -7.086   0.493  1.00  0.76           O  
ATOM   1577  H   ASP A 101     -13.277  -6.043   0.922  1.00  0.76           H  
ATOM   1578  HA  ASP A 101     -11.637  -8.381   0.109  1.00  0.76           H  
ATOM   1579 1HB  ASP A 101     -10.375  -6.424  -0.558  1.00  0.76           H  
ATOM   1580 2HB  ASP A 101     -10.445  -5.798   1.086  1.00  0.76           H  
ATOM   1581  N   PRO A 102     -12.448  -8.993   2.527  1.00  0.82           N  
ATOM   1582  CA  PRO A 102     -12.654  -9.548   3.856  1.00  0.82           C  
ATOM   1583  C   PRO A 102     -11.361  -9.907   4.585  1.00  0.82           C  
ATOM   1584  O   PRO A 102     -11.377 -10.167   5.795  1.00  0.82           O  
ATOM   1585  CB  PRO A 102     -13.466 -10.815   3.576  1.00  0.82           C  
ATOM   1586  CG  PRO A 102     -14.152 -10.552   2.265  1.00  0.82           C  
ATOM   1587  CD  PRO A 102     -13.161  -9.755   1.469  1.00  0.82           C  
ATOM   1588  HA  PRO A 102     -13.255  -8.846   4.441  1.00  0.82           H  
ATOM   1589 1HB  PRO A 102     -12.784 -11.683   3.535  1.00  0.82           H  
ATOM   1590 2HB  PRO A 102     -14.168 -10.998   4.400  1.00  0.82           H  
ATOM   1591 1HG  PRO A 102     -14.434 -11.493   1.776  1.00  0.82           H  
ATOM   1592 2HG  PRO A 102     -15.085  -9.984   2.432  1.00  0.82           H  
ATOM   1593 1HD  PRO A 102     -12.471 -10.414   0.924  1.00  0.82           H  
ATOM   1594 2HD  PRO A 102     -13.738  -9.107   0.809  1.00  0.82           H  
ATOM   1595  N   ASP A 103     -10.254 -10.027   3.845  1.00  0.88           N  
ATOM   1596  CA  ASP A 103      -8.998 -10.426   4.442  1.00  0.88           C  
ATOM   1597  C   ASP A 103      -8.127  -9.259   4.900  1.00  0.88           C  
ATOM   1598  O   ASP A 103      -7.221  -9.466   5.712  1.00  0.88           O  
ATOM   1599  CB  ASP A 103      -8.215 -11.313   3.470  1.00  0.88           C  
ATOM   1600  CG  ASP A 103      -8.928 -12.644   3.184  1.00  0.88           C  
ATOM   1601  OD1 ASP A 103      -9.465 -13.214   4.108  1.00  0.88           O  
ATOM   1602  OD2 ASP A 103      -8.922 -13.081   2.058  1.00  0.88           O  
ATOM   1603  H   ASP A 103     -10.230  -9.748   2.857  1.00  0.88           H  
ATOM   1604  HA  ASP A 103      -9.225 -11.028   5.318  1.00  0.88           H  
ATOM   1605 1HB  ASP A 103      -8.087 -10.770   2.525  1.00  0.88           H  
ATOM   1606 2HB  ASP A 103      -7.224 -11.515   3.871  1.00  0.88           H  
ATOM   1607  N   SER A 104      -8.372  -8.046   4.403  1.00  0.94           N  
ATOM   1608  CA  SER A 104      -7.478  -6.950   4.758  1.00  0.94           C  
ATOM   1609  C   SER A 104      -7.470  -6.643   6.255  1.00  0.94           C  
ATOM   1610  O   SER A 104      -8.486  -6.185   6.786  1.00  0.94           O  
ATOM   1611  CB  SER A 104      -7.894  -5.685   4.034  1.00  0.94           C  
ATOM   1612  OG  SER A 104      -7.207  -4.545   4.543  1.00  0.94           O  
ATOM   1613  H   SER A 104      -9.161  -7.893   3.762  1.00  0.94           H  
ATOM   1614  HA  SER A 104      -6.497  -7.232   4.401  1.00  0.94           H  
ATOM   1615 1HB  SER A 104      -7.675  -5.799   2.969  1.00  0.94           H  
ATOM   1616 2HB  SER A 104      -8.972  -5.546   4.123  1.00  0.94           H  
ATOM   1617  HG  SER A 104      -7.312  -3.860   3.865  1.00  0.94           H  
ATOM   1618  N   PRO A 105      -6.319  -6.774   6.957  1.00  0.97           N  
ATOM   1619  CA  PRO A 105      -6.209  -6.535   8.376  1.00  0.97           C  
ATOM   1620  C   PRO A 105      -6.331  -5.061   8.677  1.00  0.97           C  
ATOM   1621  O   PRO A 105      -6.732  -4.681   9.766  1.00  0.97           O  
ATOM   1622  CB  PRO A 105      -4.815  -7.066   8.705  1.00  0.97           C  
ATOM   1623  CG  PRO A 105      -4.034  -6.929   7.412  1.00  0.97           C  
ATOM   1624  CD  PRO A 105      -5.048  -7.157   6.304  1.00  0.97           C  
ATOM   1625  HA  PRO A 105      -6.982  -7.107   8.902  1.00  0.97           H  
ATOM   1626 1HB  PRO A 105      -4.381  -6.481   9.534  1.00  0.97           H  
ATOM   1627 2HB  PRO A 105      -4.885  -8.107   9.051  1.00  0.97           H  
ATOM   1628 1HG  PRO A 105      -3.569  -5.932   7.360  1.00  0.97           H  
ATOM   1629 2HG  PRO A 105      -3.215  -7.661   7.388  1.00  0.97           H  
ATOM   1630 1HD  PRO A 105      -4.801  -6.471   5.480  1.00  0.97           H  
ATOM   1631 2HD  PRO A 105      -5.061  -8.213   5.996  1.00  0.97           H  
ATOM   1632  N   GLU A 106      -6.074  -4.216   7.680  1.00  0.98           N  
ATOM   1633  CA  GLU A 106      -6.199  -2.791   7.909  1.00  0.98           C  
ATOM   1634  C   GLU A 106      -7.657  -2.449   8.005  1.00  0.98           C  
ATOM   1635  O   GLU A 106      -8.095  -1.793   8.951  1.00  0.98           O  
ATOM   1636  CB  GLU A 106      -5.545  -1.970   6.801  1.00  0.98           C  
ATOM   1637  CG  GLU A 106      -5.694  -0.459   7.006  1.00  0.98           C  
ATOM   1638  CD  GLU A 106      -4.996   0.366   5.973  1.00  0.98           C  
ATOM   1639  OE1 GLU A 106      -4.147  -0.152   5.289  1.00  0.98           O  
ATOM   1640  OE2 GLU A 106      -5.342   1.513   5.843  1.00  0.98           O  
ATOM   1641  H   GLU A 106      -5.771  -4.556   6.778  1.00  0.98           H  
ATOM   1642  HA  GLU A 106      -5.723  -2.543   8.858  1.00  0.98           H  
ATOM   1643 1HB  GLU A 106      -4.484  -2.207   6.745  1.00  0.98           H  
ATOM   1644 2HB  GLU A 106      -5.995  -2.229   5.841  1.00  0.98           H  
ATOM   1645 1HG  GLU A 106      -6.755  -0.217   6.980  1.00  0.98           H  
ATOM   1646 2HG  GLU A 106      -5.318  -0.193   7.993  1.00  0.98           H  
ATOM   1647  N   VAL A 107      -8.435  -2.944   7.054  1.00  0.97           N  
ATOM   1648  CA  VAL A 107      -9.845  -2.625   7.079  1.00  0.97           C  
ATOM   1649  C   VAL A 107     -10.475  -3.210   8.337  1.00  0.97           C  
ATOM   1650  O   VAL A 107     -11.265  -2.543   9.012  1.00  0.97           O  
ATOM   1651  CB  VAL A 107     -10.538  -3.174   5.845  1.00  0.97           C  
ATOM   1652  CG1 VAL A 107     -12.001  -2.992   5.951  1.00  0.97           C  
ATOM   1653  CG2 VAL A 107     -10.038  -2.460   4.611  1.00  0.97           C  
ATOM   1654  H   VAL A 107      -8.040  -3.516   6.299  1.00  0.97           H  
ATOM   1655  HA  VAL A 107      -9.959  -1.542   7.095  1.00  0.97           H  
ATOM   1656  HB  VAL A 107     -10.332  -4.247   5.775  1.00  0.97           H  
ATOM   1657 1HG1 VAL A 107     -12.455  -3.399   5.076  1.00  0.97           H  
ATOM   1658 2HG1 VAL A 107     -12.381  -3.495   6.837  1.00  0.97           H  
ATOM   1659 3HG1 VAL A 107     -12.212  -1.941   6.001  1.00  0.97           H  
ATOM   1660 1HG2 VAL A 107     -10.532  -2.868   3.727  1.00  0.97           H  
ATOM   1661 2HG2 VAL A 107     -10.263  -1.397   4.694  1.00  0.97           H  
ATOM   1662 3HG2 VAL A 107      -8.967  -2.593   4.521  1.00  0.97           H  
ATOM   1663  N   LYS A 108     -10.122  -4.457   8.668  1.00  0.95           N  
ATOM   1664  CA  LYS A 108     -10.677  -5.066   9.865  1.00  0.95           C  
ATOM   1665  C   LYS A 108     -10.274  -4.326  11.148  1.00  0.95           C  
ATOM   1666  O   LYS A 108     -11.131  -4.099  12.007  1.00  0.95           O  
ATOM   1667  CB  LYS A 108     -10.291  -6.539   9.925  1.00  0.95           C  
ATOM   1668  CG  LYS A 108     -11.037  -7.367   8.888  1.00  0.95           C  
ATOM   1669  CD  LYS A 108     -10.842  -8.849   9.060  1.00  0.95           C  
ATOM   1670  CE  LYS A 108      -9.478  -9.292   8.574  1.00  0.95           C  
ATOM   1671  NZ  LYS A 108      -9.345 -10.775   8.612  1.00  0.95           N  
ATOM   1672  H   LYS A 108      -9.470  -4.984   8.082  1.00  0.95           H  
ATOM   1673  HA  LYS A 108     -11.763  -5.016   9.790  1.00  0.95           H  
ATOM   1674 1HB  LYS A 108      -9.222  -6.639   9.738  1.00  0.95           H  
ATOM   1675 2HB  LYS A 108     -10.495  -6.938  10.919  1.00  0.95           H  
ATOM   1676 1HG  LYS A 108     -12.100  -7.140   8.953  1.00  0.95           H  
ATOM   1677 2HG  LYS A 108     -10.681  -7.087   7.893  1.00  0.95           H  
ATOM   1678 1HD  LYS A 108     -10.957  -9.117  10.108  1.00  0.95           H  
ATOM   1679 2HD  LYS A 108     -11.601  -9.376   8.477  1.00  0.95           H  
ATOM   1680 1HE  LYS A 108      -9.340  -8.949   7.550  1.00  0.95           H  
ATOM   1681 2HE  LYS A 108      -8.708  -8.849   9.200  1.00  0.95           H  
ATOM   1682 1HZ  LYS A 108      -8.430 -11.044   8.273  1.00  0.95           H  
ATOM   1683 2HZ  LYS A 108      -9.466 -11.103   9.556  1.00  0.95           H  
ATOM   1684 3HZ  LYS A 108     -10.059 -11.186   8.014  1.00  0.95           H  
ATOM   1685  N   ASP A 109      -9.008  -3.886  11.276  1.00  0.93           N  
ATOM   1686  CA  ASP A 109      -8.630  -3.145  12.478  1.00  0.93           C  
ATOM   1687  C   ASP A 109      -9.425  -1.853  12.574  1.00  0.93           C  
ATOM   1688  O   ASP A 109      -9.903  -1.495  13.652  1.00  0.93           O  
ATOM   1689  CB  ASP A 109      -7.130  -2.793  12.512  1.00  0.93           C  
ATOM   1690  CG  ASP A 109      -6.168  -3.969  12.818  1.00  0.93           C  
ATOM   1691  OD1 ASP A 109      -6.621  -5.014  13.230  1.00  0.93           O  
ATOM   1692  OD2 ASP A 109      -4.974  -3.776  12.689  1.00  0.93           O  
ATOM   1693  H   ASP A 109      -8.301  -4.082  10.568  1.00  0.93           H  
ATOM   1694  HA  ASP A 109      -8.863  -3.757  13.350  1.00  0.93           H  
ATOM   1695 1HB  ASP A 109      -6.853  -2.385  11.533  1.00  0.93           H  
ATOM   1696 2HB  ASP A 109      -6.962  -2.004  13.246  1.00  0.93           H  
ATOM   1697  N   LEU A 110      -9.626  -1.186  11.436  1.00  0.90           N  
ATOM   1698  CA  LEU A 110     -10.382   0.057  11.422  1.00  0.90           C  
ATOM   1699  C   LEU A 110     -11.819  -0.203  11.837  1.00  0.90           C  
ATOM   1700  O   LEU A 110     -12.413   0.590  12.568  1.00  0.90           O  
ATOM   1701  CB  LEU A 110     -10.305   0.684  10.036  1.00  0.90           C  
ATOM   1702  CG  LEU A 110      -8.916   1.218   9.656  1.00  0.90           C  
ATOM   1703  CD1 LEU A 110      -8.904   1.586   8.191  1.00  0.90           C  
ATOM   1704  CD2 LEU A 110      -8.588   2.418  10.531  1.00  0.90           C  
ATOM   1705  H   LEU A 110      -9.213  -1.528  10.565  1.00  0.90           H  
ATOM   1706  HA  LEU A 110      -9.932   0.742  12.140  1.00  0.90           H  
ATOM   1707 1HB  LEU A 110     -10.585  -0.066   9.299  1.00  0.90           H  
ATOM   1708 2HB  LEU A 110     -11.015   1.507   9.979  1.00  0.90           H  
ATOM   1709  HG  LEU A 110      -8.171   0.450   9.821  1.00  0.90           H  
ATOM   1710 1HD1 LEU A 110      -7.913   1.950   7.911  1.00  0.90           H  
ATOM   1711 2HD1 LEU A 110      -9.138   0.700   7.607  1.00  0.90           H  
ATOM   1712 3HD1 LEU A 110      -9.643   2.355   8.000  1.00  0.90           H  
ATOM   1713 1HD2 LEU A 110      -7.598   2.794  10.272  1.00  0.90           H  
ATOM   1714 2HD2 LEU A 110      -9.331   3.201  10.373  1.00  0.90           H  
ATOM   1715 3HD2 LEU A 110      -8.597   2.117  11.585  1.00  0.90           H  
ATOM   1716  N   LEU A 111     -12.376  -1.339  11.421  1.00  0.89           N  
ATOM   1717  CA  LEU A 111     -13.741  -1.650  11.795  1.00  0.89           C  
ATOM   1718  C   LEU A 111     -13.832  -1.823  13.308  1.00  0.89           C  
ATOM   1719  O   LEU A 111     -14.772  -1.326  13.937  1.00  0.89           O  
ATOM   1720  CB  LEU A 111     -14.243  -2.906  11.079  1.00  0.89           C  
ATOM   1721  CG  LEU A 111     -15.698  -3.248  11.353  1.00  0.89           C  
ATOM   1722  CD1 LEU A 111     -16.577  -2.057  10.931  1.00  0.89           C  
ATOM   1723  CD2 LEU A 111     -16.075  -4.476  10.556  1.00  0.89           C  
ATOM   1724  H   LEU A 111     -11.861  -1.965  10.801  1.00  0.89           H  
ATOM   1725  HA  LEU A 111     -14.377  -0.817  11.510  1.00  0.89           H  
ATOM   1726 1HB  LEU A 111     -14.099  -2.802  10.013  1.00  0.89           H  
ATOM   1727 2HB  LEU A 111     -13.640  -3.750  11.415  1.00  0.89           H  
ATOM   1728  HG  LEU A 111     -15.839  -3.434  12.419  1.00  0.89           H  
ATOM   1729 1HD1 LEU A 111     -17.624  -2.290  11.122  1.00  0.89           H  
ATOM   1730 2HD1 LEU A 111     -16.291  -1.175  11.506  1.00  0.89           H  
ATOM   1731 3HD1 LEU A 111     -16.445  -1.857   9.872  1.00  0.89           H  
ATOM   1732 1HD2 LEU A 111     -17.121  -4.727  10.739  1.00  0.89           H  
ATOM   1733 2HD2 LEU A 111     -15.935  -4.263   9.498  1.00  0.89           H  
ATOM   1734 3HD2 LEU A 111     -15.442  -5.313  10.851  1.00  0.89           H  
ATOM   1735  N   GLU A 112     -12.859  -2.524  13.908  1.00  0.88           N  
ATOM   1736  CA  GLU A 112     -12.897  -2.685  15.357  1.00  0.88           C  
ATOM   1737  C   GLU A 112     -12.747  -1.330  16.064  1.00  0.88           C  
ATOM   1738  O   GLU A 112     -13.433  -1.076  17.065  1.00  0.88           O  
ATOM   1739  CB  GLU A 112     -11.831  -3.676  15.856  1.00  0.88           C  
ATOM   1740  CG  GLU A 112     -12.104  -5.145  15.484  1.00  0.88           C  
ATOM   1741  CD  GLU A 112     -11.112  -6.131  16.097  1.00  0.88           C  
ATOM   1742  OE1 GLU A 112     -10.196  -5.703  16.762  1.00  0.88           O  
ATOM   1743  OE2 GLU A 112     -11.289  -7.314  15.903  1.00  0.88           O  
ATOM   1744  H   GLU A 112     -12.111  -2.939  13.348  1.00  0.88           H  
ATOM   1745  HA  GLU A 112     -13.869  -3.094  15.625  1.00  0.88           H  
ATOM   1746 1HB  GLU A 112     -10.862  -3.402  15.431  1.00  0.88           H  
ATOM   1747 2HB  GLU A 112     -11.746  -3.607  16.939  1.00  0.88           H  
ATOM   1748 1HG  GLU A 112     -13.110  -5.407  15.809  1.00  0.88           H  
ATOM   1749 2HG  GLU A 112     -12.070  -5.233  14.396  1.00  0.88           H  
ATOM   1750  N   GLU A 113     -11.896  -0.436  15.531  1.00  0.87           N  
ATOM   1751  CA  GLU A 113     -11.743   0.886  16.140  1.00  0.87           C  
ATOM   1752  C   GLU A 113     -13.065   1.647  16.067  1.00  0.87           C  
ATOM   1753  O   GLU A 113     -13.460   2.310  17.030  1.00  0.87           O  
ATOM   1754  CB  GLU A 113     -10.634   1.707  15.461  1.00  0.87           C  
ATOM   1755  CG  GLU A 113      -9.206   1.225  15.713  1.00  0.87           C  
ATOM   1756  CD  GLU A 113      -8.157   2.043  14.973  1.00  0.87           C  
ATOM   1757  OE1 GLU A 113      -8.521   2.891  14.191  1.00  0.87           O  
ATOM   1758  OE2 GLU A 113      -6.990   1.817  15.202  1.00  0.87           O  
ATOM   1759  H   GLU A 113     -11.335  -0.697  14.718  1.00  0.87           H  
ATOM   1760  HA  GLU A 113     -11.483   0.756  17.190  1.00  0.87           H  
ATOM   1761 1HB  GLU A 113     -10.796   1.704  14.384  1.00  0.87           H  
ATOM   1762 2HB  GLU A 113     -10.699   2.742  15.793  1.00  0.87           H  
ATOM   1763 1HG  GLU A 113      -9.003   1.276  16.781  1.00  0.87           H  
ATOM   1764 2HG  GLU A 113      -9.128   0.185  15.409  1.00  0.87           H  
ATOM   1765  N   LEU A 114     -13.773   1.512  14.943  1.00  0.86           N  
ATOM   1766  CA  LEU A 114     -15.069   2.146  14.785  1.00  0.86           C  
ATOM   1767  C   LEU A 114     -16.093   1.583  15.750  1.00  0.86           C  
ATOM   1768  O   LEU A 114     -16.892   2.337  16.304  1.00  0.86           O  
ATOM   1769  CB  LEU A 114     -15.554   1.993  13.352  1.00  0.86           C  
ATOM   1770  CG  LEU A 114     -14.816   2.821  12.364  1.00  0.86           C  
ATOM   1771  CD1 LEU A 114     -15.140   2.438  10.936  1.00  0.86           C  
ATOM   1772  CD2 LEU A 114     -15.252   4.199  12.617  1.00  0.86           C  
ATOM   1773  H   LEU A 114     -13.381   0.974  14.169  1.00  0.86           H  
ATOM   1774  HA  LEU A 114     -14.950   3.206  14.991  1.00  0.86           H  
ATOM   1775 1HB  LEU A 114     -15.508   0.951  13.053  1.00  0.86           H  
ATOM   1776 2HB  LEU A 114     -16.570   2.333  13.327  1.00  0.86           H  
ATOM   1777  HG  LEU A 114     -13.745   2.720  12.526  1.00  0.86           H  
ATOM   1778 1HD1 LEU A 114     -14.602   3.093  10.258  1.00  0.86           H  
ATOM   1779 2HD1 LEU A 114     -14.847   1.407  10.758  1.00  0.86           H  
ATOM   1780 3HD1 LEU A 114     -16.182   2.551  10.774  1.00  0.86           H  
ATOM   1781 1HD2 LEU A 114     -14.734   4.869  11.959  1.00  0.86           H  
ATOM   1782 2HD2 LEU A 114     -16.324   4.282  12.457  1.00  0.86           H  
ATOM   1783 3HD2 LEU A 114     -15.022   4.424  13.642  1.00  0.86           H  
ATOM   1784  N   ALA A 115     -16.077   0.267  15.972  1.00  0.85           N  
ATOM   1785  CA  ALA A 115     -17.014  -0.328  16.916  1.00  0.85           C  
ATOM   1786  C   ALA A 115     -16.786   0.242  18.312  1.00  0.85           C  
ATOM   1787  O   ALA A 115     -17.741   0.560  19.033  1.00  0.85           O  
ATOM   1788  CB  ALA A 115     -16.854  -1.834  16.926  1.00  0.85           C  
ATOM   1789  H   ALA A 115     -15.421  -0.324  15.459  1.00  0.85           H  
ATOM   1790  HA  ALA A 115     -18.023  -0.076  16.604  1.00  0.85           H  
ATOM   1791 1HB  ALA A 115     -17.568  -2.272  17.620  1.00  0.85           H  
ATOM   1792 2HB  ALA A 115     -17.030  -2.221  15.923  1.00  0.85           H  
ATOM   1793 3HB  ALA A 115     -15.842  -2.086  17.238  1.00  0.85           H  
ATOM   1794  N   LYS A 116     -15.512   0.412  18.677  1.00  0.85           N  
ATOM   1795  CA  LYS A 116     -15.168   0.981  19.969  1.00  0.85           C  
ATOM   1796  C   LYS A 116     -15.687   2.408  20.020  1.00  0.85           C  
ATOM   1797  O   LYS A 116     -16.347   2.803  20.981  1.00  0.85           O  
ATOM   1798  CB  LYS A 116     -13.656   0.926  20.201  1.00  0.85           C  
ATOM   1799  CG  LYS A 116     -13.166   1.448  21.557  1.00  0.85           C  
ATOM   1800  CD  LYS A 116     -11.644   1.274  21.671  1.00  0.85           C  
ATOM   1801  CE  LYS A 116     -11.110   1.652  23.054  1.00  0.85           C  
ATOM   1802  NZ  LYS A 116     -11.237   3.104  23.330  1.00  0.85           N  
ATOM   1803  H   LYS A 116     -14.765   0.111  18.046  1.00  0.85           H  
ATOM   1804  HA  LYS A 116     -15.665   0.409  20.751  1.00  0.85           H  
ATOM   1805 1HB  LYS A 116     -13.314  -0.102  20.086  1.00  0.85           H  
ATOM   1806 2HB  LYS A 116     -13.157   1.513  19.433  1.00  0.85           H  
ATOM   1807 1HG  LYS A 116     -13.416   2.511  21.657  1.00  0.85           H  
ATOM   1808 2HG  LYS A 116     -13.654   0.900  22.362  1.00  0.85           H  
ATOM   1809 1HD  LYS A 116     -11.385   0.236  21.460  1.00  0.85           H  
ATOM   1810 2HD  LYS A 116     -11.161   1.906  20.926  1.00  0.85           H  
ATOM   1811 1HE  LYS A 116     -11.664   1.101  23.813  1.00  0.85           H  
ATOM   1812 2HE  LYS A 116     -10.059   1.375  23.114  1.00  0.85           H  
ATOM   1813 1HZ  LYS A 116     -10.883   3.321  24.243  1.00  0.85           H  
ATOM   1814 2HZ  LYS A 116     -10.731   3.640  22.648  1.00  0.85           H  
ATOM   1815 3HZ  LYS A 116     -12.225   3.386  23.295  1.00  0.85           H  
ATOM   1816  N   ALA A 117     -15.418   3.176  18.963  1.00  0.86           N  
ATOM   1817  CA  ALA A 117     -15.854   4.559  18.895  1.00  0.86           C  
ATOM   1818  C   ALA A 117     -17.374   4.669  18.992  1.00  0.86           C  
ATOM   1819  O   ALA A 117     -17.892   5.589  19.631  1.00  0.86           O  
ATOM   1820  CB  ALA A 117     -15.365   5.193  17.616  1.00  0.86           C  
ATOM   1821  H   ALA A 117     -14.867   2.794  18.194  1.00  0.86           H  
ATOM   1822  HA  ALA A 117     -15.417   5.088  19.743  1.00  0.86           H  
ATOM   1823 1HB  ALA A 117     -15.654   6.227  17.592  1.00  0.86           H  
ATOM   1824 2HB  ALA A 117     -14.280   5.120  17.568  1.00  0.86           H  
ATOM   1825 3HB  ALA A 117     -15.799   4.675  16.766  1.00  0.86           H  
ATOM   1826  N   GLN A 118     -18.113   3.718  18.404  1.00  0.90           N  
ATOM   1827  CA  GLN A 118     -19.558   3.788  18.531  1.00  0.90           C  
ATOM   1828  C   GLN A 118     -19.936   3.618  19.989  1.00  0.90           C  
ATOM   1829  O   GLN A 118     -20.795   4.346  20.502  1.00  0.90           O  
ATOM   1830  CB  GLN A 118     -20.284   2.680  17.748  1.00  0.90           C  
ATOM   1831  CG  GLN A 118     -20.287   2.769  16.256  1.00  0.90           C  
ATOM   1832  CD  GLN A 118     -21.039   1.570  15.653  1.00  0.90           C  
ATOM   1833  OE1 GLN A 118     -22.276   1.480  15.754  1.00  0.90           O  
ATOM   1834  NE2 GLN A 118     -20.297   0.641  15.058  1.00  0.90           N  
ATOM   1835  H   GLN A 118     -17.671   2.982  17.855  1.00  0.90           H  
ATOM   1836  HA  GLN A 118     -19.895   4.764  18.189  1.00  0.90           H  
ATOM   1837 1HB  GLN A 118     -19.827   1.723  18.000  1.00  0.90           H  
ATOM   1838 2HB  GLN A 118     -21.318   2.630  18.076  1.00  0.90           H  
ATOM   1839 1HG  GLN A 118     -20.798   3.681  15.953  1.00  0.90           H  
ATOM   1840 2HG  GLN A 118     -19.269   2.767  15.888  1.00  0.90           H  
ATOM   1841 1HE2 GLN A 118     -20.730  -0.168  14.657  1.00  0.90           H  
ATOM   1842 2HE2 GLN A 118     -19.299   0.750  15.026  1.00  0.90           H  
ATOM   1843  N   ALA A 119     -19.277   2.676  20.676  1.00  0.96           N  
ATOM   1844  CA  ALA A 119     -19.606   2.435  22.069  1.00  0.96           C  
ATOM   1845  C   ALA A 119     -19.344   3.675  22.911  1.00  0.96           C  
ATOM   1846  O   ALA A 119     -20.163   4.045  23.756  1.00  0.96           O  
ATOM   1847  CB  ALA A 119     -18.796   1.260  22.598  1.00  0.96           C  
ATOM   1848  H   ALA A 119     -18.569   2.100  20.212  1.00  0.96           H  
ATOM   1849  HA  ALA A 119     -20.667   2.197  22.129  1.00  0.96           H  
ATOM   1850 1HB  ALA A 119     -19.069   1.071  23.633  1.00  0.96           H  
ATOM   1851 2HB  ALA A 119     -19.005   0.377  21.995  1.00  0.96           H  
ATOM   1852 3HB  ALA A 119     -17.738   1.490  22.543  1.00  0.96           H  
ATOM   1853  N   GLU A 120     -18.227   4.352  22.637  1.00  1.04           N  
ATOM   1854  CA  GLU A 120     -17.868   5.562  23.370  1.00  1.04           C  
ATOM   1855  C   GLU A 120     -18.839   6.702  23.080  1.00  1.04           C  
ATOM   1856  O   GLU A 120     -19.192   7.474  23.976  1.00  1.04           O  
ATOM   1857  CB  GLU A 120     -16.434   5.995  23.039  1.00  1.04           C  
ATOM   1858  CG  GLU A 120     -15.355   5.048  23.566  1.00  1.04           C  
ATOM   1859  CD  GLU A 120     -13.946   5.466  23.211  1.00  1.04           C  
ATOM   1860  OE1 GLU A 120     -13.765   6.439  22.520  1.00  1.04           O  
ATOM   1861  OE2 GLU A 120     -13.034   4.781  23.638  1.00  1.04           O  
ATOM   1862  H   GLU A 120     -17.597   3.986  21.920  1.00  1.04           H  
ATOM   1863  HA  GLU A 120     -17.920   5.340  24.435  1.00  1.04           H  
ATOM   1864 1HB  GLU A 120     -16.322   6.061  21.956  1.00  1.04           H  
ATOM   1865 2HB  GLU A 120     -16.249   6.986  23.450  1.00  1.04           H  
ATOM   1866 1HG  GLU A 120     -15.440   4.989  24.650  1.00  1.04           H  
ATOM   1867 2HG  GLU A 120     -15.543   4.053  23.162  1.00  1.04           H  
ATOM   1868  N   GLY A 121     -19.279   6.800  21.820  1.00  1.16           N  
ATOM   1869  CA  GLY A 121     -20.204   7.840  21.395  1.00  1.16           C  
ATOM   1870  C   GLY A 121     -21.667   7.520  21.711  1.00  1.16           C  
ATOM   1871  O   GLY A 121     -22.524   8.401  21.632  1.00  1.16           O  
ATOM   1872  H   GLY A 121     -18.926   6.149  21.120  1.00  1.16           H  
ATOM   1873 1HA  GLY A 121     -19.926   8.779  21.871  1.00  1.16           H  
ATOM   1874 2HA  GLY A 121     -20.092   7.985  20.321  1.00  1.16           H  
ATOM   1875  N   GLY A 122     -21.958   6.272  22.095  1.00  1.32           N  
ATOM   1876  CA  GLY A 122     -23.326   5.868  22.398  1.00  1.32           C  
ATOM   1877  C   GLY A 122     -24.141   5.671  21.122  1.00  1.32           C  
ATOM   1878  O   GLY A 122     -25.361   5.855  21.113  1.00  1.32           O  
ATOM   1879  H   GLY A 122     -21.222   5.569  22.118  1.00  1.32           H  
ATOM   1880 1HA  GLY A 122     -23.302   4.937  22.965  1.00  1.32           H  
ATOM   1881 2HA  GLY A 122     -23.798   6.619  23.029  1.00  1.32           H  
ATOM   1882  N   LEU A 123     -23.451   5.343  20.035  1.00  1.50           N  
ATOM   1883  CA  LEU A 123     -24.069   5.168  18.733  1.00  1.50           C  
ATOM   1884  C   LEU A 123     -24.376   3.714  18.434  1.00  1.50           C  
ATOM   1885  O   LEU A 123     -23.748   2.805  18.974  1.00  1.50           O  
ATOM   1886  CB  LEU A 123     -23.140   5.663  17.622  1.00  1.50           C  
ATOM   1887  CG  LEU A 123     -22.674   7.090  17.706  1.00  1.50           C  
ATOM   1888  CD1 LEU A 123     -21.716   7.344  16.551  1.00  1.50           C  
ATOM   1889  CD2 LEU A 123     -23.865   8.016  17.670  1.00  1.50           C  
ATOM   1890  H   LEU A 123     -22.450   5.181  20.131  1.00  1.50           H  
ATOM   1891  HA  LEU A 123     -25.000   5.734  18.710  1.00  1.50           H  
ATOM   1892 1HB  LEU A 123     -22.262   5.033  17.614  1.00  1.50           H  
ATOM   1893 2HB  LEU A 123     -23.651   5.542  16.669  1.00  1.50           H  
ATOM   1894  HG  LEU A 123     -22.127   7.244  18.639  1.00  1.50           H  
ATOM   1895 1HD1 LEU A 123     -21.349   8.369  16.596  1.00  1.50           H  
ATOM   1896 2HD1 LEU A 123     -20.879   6.655  16.627  1.00  1.50           H  
ATOM   1897 3HD1 LEU A 123     -22.235   7.184  15.604  1.00  1.50           H  
ATOM   1898 1HD2 LEU A 123     -23.526   9.051  17.733  1.00  1.50           H  
ATOM   1899 2HD2 LEU A 123     -24.416   7.869  16.739  1.00  1.50           H  
ATOM   1900 3HD2 LEU A 123     -24.519   7.797  18.519  1.00  1.50           H  
ATOM   1901  N   SER A 124     -25.334   3.508  17.549  1.00  1.68           N  
ATOM   1902  CA  SER A 124     -25.625   2.191  17.015  1.00  1.68           C  
ATOM   1903  C   SER A 124     -25.887   2.397  15.540  1.00  1.68           C  
ATOM   1904  O   SER A 124     -26.936   2.924  15.159  1.00  1.68           O  
ATOM   1905  CB  SER A 124     -26.832   1.576  17.693  1.00  1.68           C  
ATOM   1906  OG  SER A 124     -27.117   0.317  17.150  1.00  1.68           O  
ATOM   1907  H   SER A 124     -25.845   4.299  17.190  1.00  1.68           H  
ATOM   1908  HA  SER A 124     -24.754   1.542  17.132  1.00  1.68           H  
ATOM   1909 1HB  SER A 124     -26.647   1.485  18.764  1.00  1.68           H  
ATOM   1910 2HB  SER A 124     -27.690   2.232  17.561  1.00  1.68           H  
ATOM   1911  HG  SER A 124     -27.031   0.420  16.192  1.00  1.68           H  
ATOM   1912  N   VAL A 125     -24.920   2.010  14.728  1.00  1.85           N  
ATOM   1913  CA  VAL A 125     -24.982   2.279  13.309  1.00  1.85           C  
ATOM   1914  C   VAL A 125     -25.208   1.004  12.508  1.00  1.85           C  
ATOM   1915  O   VAL A 125     -25.580   1.058  11.336  1.00  1.85           O  
ATOM   1916  OXT VAL A 125     -24.891  -0.079  12.998  1.00  1.85           O  
ATOM   1917  CB  VAL A 125     -23.665   2.929  12.889  1.00  1.85           C  
ATOM   1918  CG1 VAL A 125     -23.688   3.243  11.391  1.00  1.85           C  
ATOM   1919  CG2 VAL A 125     -23.395   4.169  13.772  1.00  1.85           C  
ATOM   1920  H   VAL A 125     -24.073   1.591  15.121  1.00  1.85           H  
ATOM   1921  HA  VAL A 125     -25.802   2.971  13.116  1.00  1.85           H  
ATOM   1922  HB  VAL A 125     -22.885   2.221  13.051  1.00  1.85           H  
ATOM   1923 1HG1 VAL A 125     -22.745   3.666  11.085  1.00  1.85           H  
ATOM   1924 2HG1 VAL A 125     -23.863   2.328  10.830  1.00  1.85           H  
ATOM   1925 3HG1 VAL A 125     -24.486   3.958  11.181  1.00  1.85           H  
ATOM   1926 1HG2 VAL A 125     -22.445   4.622  13.497  1.00  1.85           H  
ATOM   1927 2HG2 VAL A 125     -24.194   4.891  13.642  1.00  1.85           H  
ATOM   1928 3HG2 VAL A 125     -23.357   3.868  14.817  1.00  1.85           H  
ENDMDL

REMARK ID 642427 DOMAINID 636019 MODEL 2 8u1z-n04
MODEL     2
ATOM      1  N   MET A   1       1.430   4.770   0.305  1.00 10.23           N  
ATOM      2  CA  MET A   1       1.823   3.416  -0.048  1.00 10.23           C  
ATOM      3  C   MET A   1       3.336   3.241  -0.029  1.00 10.23           C  
ATOM      4  O   MET A   1       3.974   3.122  -1.077  1.00 10.23           O  
ATOM      5  CB  MET A   1       1.299   3.039  -1.430  1.00 10.23           C  
ATOM      6  CG  MET A   1      -0.193   2.952  -1.579  1.00 10.23           C  
ATOM      7  SD  MET A   1      -0.649   2.517  -3.264  1.00 10.23           S  
ATOM      8  CE  MET A   1      -0.125   0.811  -3.322  1.00 10.23           C  
ATOM      9 1H   MET A   1       0.435   4.898   0.206  1.00 10.23           H  
ATOM     10 2H   MET A   1       1.680   4.965   1.271  1.00 10.23           H  
ATOM     11 3H   MET A   1       1.903   5.443  -0.279  1.00 10.23           H  
ATOM     12  HA  MET A   1       1.402   2.734   0.691  1.00 10.23           H  
ATOM     13 1HB  MET A   1       1.656   3.764  -2.154  1.00 10.23           H  
ATOM     14 2HB  MET A   1       1.693   2.078  -1.711  1.00 10.23           H  
ATOM     15 1HG  MET A   1      -0.590   2.194  -0.904  1.00 10.23           H  
ATOM     16 2HG  MET A   1      -0.648   3.912  -1.329  1.00 10.23           H  
ATOM     17 1HE  MET A   1      -0.339   0.398  -4.308  1.00 10.23           H  
ATOM     18 2HE  MET A   1       0.941   0.751  -3.127  1.00 10.23           H  
ATOM     19 3HE  MET A   1      -0.662   0.240  -2.565  1.00 10.23           H  
ATOM     20  N   TYR A   2       3.918   3.150   1.167  1.00  9.27           N  
ATOM     21  CA  TYR A   2       5.369   2.951   1.325  1.00  9.27           C  
ATOM     22  C   TYR A   2       5.849   1.658   0.659  1.00  9.27           C  
ATOM     23  O   TYR A   2       7.006   1.529   0.250  1.00  9.27           O  
ATOM     24  CB  TYR A   2       5.730   2.924   2.809  1.00  9.27           C  
ATOM     25  CG  TYR A   2       5.295   1.654   3.517  1.00  9.27           C  
ATOM     26  CD1 TYR A   2       6.154   0.564   3.577  1.00  9.27           C  
ATOM     27  CD2 TYR A   2       4.038   1.578   4.097  1.00  9.27           C  
ATOM     28  CE1 TYR A   2       5.762  -0.593   4.216  1.00  9.27           C  
ATOM     29  CE2 TYR A   2       3.645   0.417   4.738  1.00  9.27           C  
ATOM     30  CZ  TYR A   2       4.503  -0.664   4.798  1.00  9.27           C  
ATOM     31  OH  TYR A   2       4.111  -1.819   5.435  1.00  9.27           O  
ATOM     32  H   TYR A   2       3.358   3.241   2.005  1.00  9.27           H  
ATOM     33  HA  TYR A   2       5.886   3.784   0.848  1.00  9.27           H  
ATOM     34 1HB  TYR A   2       6.810   3.025   2.924  1.00  9.27           H  
ATOM     35 2HB  TYR A   2       5.265   3.772   3.312  1.00  9.27           H  
ATOM     36  HD1 TYR A   2       7.140   0.624   3.117  1.00  9.27           H  
ATOM     37  HD2 TYR A   2       3.361   2.431   4.049  1.00  9.27           H  
ATOM     38  HE1 TYR A   2       6.438  -1.446   4.261  1.00  9.27           H  
ATOM     39  HE2 TYR A   2       2.658   0.354   5.195  1.00  9.27           H  
ATOM     40  HH  TYR A   2       4.818  -2.468   5.382  1.00  9.27           H  
ATOM     41  N   VAL A   3       4.914   0.726   0.503  1.00  7.77           N  
ATOM     42  CA  VAL A   3       5.111  -0.584  -0.083  1.00  7.77           C  
ATOM     43  C   VAL A   3       5.568  -0.530  -1.540  1.00  7.77           C  
ATOM     44  O   VAL A   3       6.078  -1.517  -2.070  1.00  7.77           O  
ATOM     45  CB  VAL A   3       3.789  -1.357   0.001  1.00  7.77           C  
ATOM     46  CG1 VAL A   3       3.397  -1.522   1.449  1.00  7.77           C  
ATOM     47  CG2 VAL A   3       2.701  -0.586  -0.746  1.00  7.77           C  
ATOM     48  H   VAL A   3       3.998   0.940   0.856  1.00  7.77           H  
ATOM     49  HA  VAL A   3       5.868  -1.107   0.504  1.00  7.77           H  
ATOM     50  HB  VAL A   3       3.916  -2.347  -0.434  1.00  7.77           H  
ATOM     51 1HG1 VAL A   3       2.461  -2.074   1.515  1.00  7.77           H  
ATOM     52 2HG1 VAL A   3       4.178  -2.067   1.976  1.00  7.77           H  
ATOM     53 3HG1 VAL A   3       3.272  -0.540   1.897  1.00  7.77           H  
ATOM     54 1HG2 VAL A   3       1.759  -1.129  -0.682  1.00  7.77           H  
ATOM     55 2HG2 VAL A   3       2.588   0.386  -0.293  1.00  7.77           H  
ATOM     56 3HG2 VAL A   3       2.972  -0.471  -1.793  1.00  7.77           H  
ATOM     57  N   LEU A   4       5.398   0.624  -2.191  1.00  5.95           N  
ATOM     58  CA  LEU A   4       5.824   0.788  -3.570  1.00  5.95           C  
ATOM     59  C   LEU A   4       7.349   0.893  -3.682  1.00  5.95           C  
ATOM     60  O   LEU A   4       7.898   0.677  -4.762  1.00  5.95           O  
ATOM     61  CB  LEU A   4       5.154   2.024  -4.174  1.00  5.95           C  
ATOM     62  CG  LEU A   4       3.625   1.918  -4.316  1.00  5.95           C  
ATOM     63  CD1 LEU A   4       3.055   3.247  -4.785  1.00  5.95           C  
ATOM     64  CD2 LEU A   4       3.281   0.807  -5.294  1.00  5.95           C  
ATOM     65  H   LEU A   4       4.967   1.418  -1.716  1.00  5.95           H  
ATOM     66  HA  LEU A   4       5.503  -0.086  -4.132  1.00  5.95           H  
ATOM     67 1HB  LEU A   4       5.368   2.877  -3.529  1.00  5.95           H  
ATOM     68 2HB  LEU A   4       5.582   2.214  -5.157  1.00  5.95           H  
ATOM     69  HG  LEU A   4       3.201   1.689  -3.354  1.00  5.95           H  
ATOM     70 1HD1 LEU A   4       1.972   3.174  -4.870  1.00  5.95           H  
ATOM     71 2HD1 LEU A   4       3.309   4.023  -4.061  1.00  5.95           H  
ATOM     72 3HD1 LEU A   4       3.475   3.504  -5.753  1.00  5.95           H  
ATOM     73 1HD2 LEU A   4       2.198   0.726  -5.384  1.00  5.95           H  
ATOM     74 2HD2 LEU A   4       3.710   1.034  -6.271  1.00  5.95           H  
ATOM     75 3HD2 LEU A   4       3.688  -0.136  -4.926  1.00  5.95           H  
ATOM     76  N   SER A   5       8.020   1.217  -2.565  1.00  4.20           N  
ATOM     77  CA  SER A   5       9.473   1.375  -2.478  1.00  4.20           C  
ATOM     78  C   SER A   5      10.067   2.471  -3.361  1.00  4.20           C  
ATOM     79  O   SER A   5       9.360   3.263  -3.987  1.00  4.20           O  
ATOM     80  CB  SER A   5      10.152   0.037  -2.810  1.00  4.20           C  
ATOM     81  OG  SER A   5      11.539   0.080  -2.565  1.00  4.20           O  
ATOM     82  H   SER A   5       7.498   1.349  -1.699  1.00  4.20           H  
ATOM     83  HA  SER A   5       9.709   1.626  -1.443  1.00  4.20           H  
ATOM     84 1HB  SER A   5       9.699  -0.752  -2.211  1.00  4.20           H  
ATOM     85 2HB  SER A   5       9.989  -0.217  -3.855  1.00  4.20           H  
ATOM     86  HG  SER A   5      11.836  -0.840  -2.627  1.00  4.20           H  
ATOM     87  N   ASP A   6      11.402   2.510  -3.347  1.00  2.80           N  
ATOM     88  CA  ASP A   6      12.243   3.398  -4.133  1.00  2.80           C  
ATOM     89  C   ASP A   6      12.846   2.626  -5.306  1.00  2.80           C  
ATOM     90  O   ASP A   6      13.342   3.209  -6.272  1.00  2.80           O  
ATOM     91  CB  ASP A   6      13.364   3.974  -3.267  1.00  2.80           C  
ATOM     92  CG  ASP A   6      12.848   4.831  -2.118  1.00  2.80           C  
ATOM     93  OD1 ASP A   6      11.917   5.571  -2.322  1.00  2.80           O  
ATOM     94  OD2 ASP A   6      13.388   4.732  -1.043  1.00  2.80           O  
ATOM     95  H   ASP A   6      11.848   1.818  -2.775  1.00  2.80           H  
ATOM     96  HA  ASP A   6      11.632   4.211  -4.525  1.00  2.80           H  
ATOM     97 1HB  ASP A   6      13.959   3.157  -2.858  1.00  2.80           H  
ATOM     98 2HB  ASP A   6      14.024   4.580  -3.887  1.00  2.80           H  
ATOM     99  N   VAL A   7      12.833   1.300  -5.185  1.00  1.85           N  
ATOM    100  CA  VAL A   7      13.447   0.415  -6.170  1.00  1.85           C  
ATOM    101  C   VAL A   7      12.627   0.379  -7.468  1.00  1.85           C  
ATOM    102  O   VAL A   7      11.426   0.129  -7.409  1.00  1.85           O  
ATOM    103  CB  VAL A   7      13.549  -1.006  -5.583  1.00  1.85           C  
ATOM    104  CG1 VAL A   7      14.076  -1.990  -6.616  1.00  1.85           C  
ATOM    105  CG2 VAL A   7      14.465  -0.970  -4.376  1.00  1.85           C  
ATOM    106  H   VAL A   7      12.389   0.894  -4.360  1.00  1.85           H  
ATOM    107  HA  VAL A   7      14.450   0.787  -6.339  1.00  1.85           H  
ATOM    108  HB  VAL A   7      12.554  -1.338  -5.287  1.00  1.85           H  
ATOM    109 1HG1 VAL A   7      14.125  -2.985  -6.178  1.00  1.85           H  
ATOM    110 2HG1 VAL A   7      13.408  -2.009  -7.482  1.00  1.85           H  
ATOM    111 3HG1 VAL A   7      15.067  -1.695  -6.932  1.00  1.85           H  
ATOM    112 1HG2 VAL A   7      14.534  -1.967  -3.940  1.00  1.85           H  
ATOM    113 2HG2 VAL A   7      15.457  -0.639  -4.686  1.00  1.85           H  
ATOM    114 3HG2 VAL A   7      14.068  -0.276  -3.636  1.00  1.85           H  
ATOM    115  N   PRO A   8      13.231   0.617  -8.650  1.00  1.27           N  
ATOM    116  CA  PRO A   8      12.564   0.656  -9.941  1.00  1.27           C  
ATOM    117  C   PRO A   8      12.053  -0.700 -10.398  1.00  1.27           C  
ATOM    118  O   PRO A   8      12.579  -1.750 -10.022  1.00  1.27           O  
ATOM    119  CB  PRO A   8      13.661   1.173 -10.878  1.00  1.27           C  
ATOM    120  CG  PRO A   8      14.961   0.793 -10.211  1.00  1.27           C  
ATOM    121  CD  PRO A   8      14.685   0.895  -8.723  1.00  1.27           C  
ATOM    122  HA  PRO A   8      11.732   1.374  -9.896  1.00  1.27           H  
ATOM    123 1HB  PRO A   8      13.544   0.702 -11.865  1.00  1.27           H  
ATOM    124 2HB  PRO A   8      13.546   2.256 -11.026  1.00  1.27           H  
ATOM    125 1HG  PRO A   8      15.252  -0.225 -10.516  1.00  1.27           H  
ATOM    126 2HG  PRO A   8      15.768   1.465 -10.541  1.00  1.27           H  
ATOM    127 1HD  PRO A   8      15.279   0.132  -8.232  1.00  1.27           H  
ATOM    128 2HD  PRO A   8      14.902   1.912  -8.350  1.00  1.27           H  
ATOM    129  N   VAL A   9      11.038  -0.643 -11.246  1.00  0.94           N  
ATOM    130  CA  VAL A   9      10.404  -1.794 -11.883  1.00  0.94           C  
ATOM    131  C   VAL A   9      11.276  -2.381 -12.977  1.00  0.94           C  
ATOM    132  O   VAL A   9      11.854  -1.631 -13.766  1.00  0.94           O  
ATOM    133  CB  VAL A   9       9.069  -1.328 -12.466  1.00  0.94           C  
ATOM    134  CG1 VAL A   9       8.398  -2.385 -13.268  1.00  0.94           C  
ATOM    135  CG2 VAL A   9       8.203  -0.917 -11.334  1.00  0.94           C  
ATOM    136  H   VAL A   9      10.681   0.284 -11.490  1.00  0.94           H  
ATOM    137  HA  VAL A   9      10.224  -2.559 -11.125  1.00  0.94           H  
ATOM    138  HB  VAL A   9       9.247  -0.480 -13.123  1.00  0.94           H  
ATOM    139 1HG1 VAL A   9       7.478  -1.997 -13.657  1.00  0.94           H  
ATOM    140 2HG1 VAL A   9       9.031  -2.678 -14.090  1.00  0.94           H  
ATOM    141 3HG1 VAL A   9       8.203  -3.224 -12.629  1.00  0.94           H  
ATOM    142 1HG2 VAL A   9       7.270  -0.555 -11.719  1.00  0.94           H  
ATOM    143 2HG2 VAL A   9       8.029  -1.771 -10.682  1.00  0.94           H  
ATOM    144 3HG2 VAL A   9       8.701  -0.132 -10.777  1.00  0.94           H  
ATOM    145  N   THR A  10      11.425  -3.711 -13.017  1.00  0.76           N  
ATOM    146  CA  THR A  10      12.259  -4.283 -14.066  1.00  0.76           C  
ATOM    147  C   THR A  10      11.465  -4.436 -15.346  1.00  0.76           C  
ATOM    148  O   THR A  10      10.230  -4.423 -15.322  1.00  0.76           O  
ATOM    149  CB  THR A  10      12.804  -5.660 -13.664  1.00  0.76           C  
ATOM    150  OG1 THR A  10      11.711  -6.582 -13.510  1.00  0.76           O  
ATOM    151  CG2 THR A  10      13.541  -5.553 -12.350  1.00  0.76           C  
ATOM    152  H   THR A  10      10.939  -4.342 -12.356  1.00  0.76           H  
ATOM    153  HA  THR A  10      13.096  -3.612 -14.257  1.00  0.76           H  
ATOM    154  HB  THR A  10      13.478  -6.027 -14.436  1.00  0.76           H  
ATOM    155  HG1 THR A  10      11.211  -6.346 -12.692  1.00  0.76           H  
ATOM    156 1HG2 THR A  10      13.921  -6.533 -12.064  1.00  0.76           H  
ATOM    157 2HG2 THR A  10      14.372  -4.856 -12.452  1.00  0.76           H  
ATOM    158 3HG2 THR A  10      12.853  -5.191 -11.581  1.00  0.76           H  
ATOM    159  N   ASP A  11      12.152  -4.682 -16.458  1.00  0.67           N  
ATOM    160  CA  ASP A  11      11.431  -4.910 -17.701  1.00  0.67           C  
ATOM    161  C   ASP A  11      10.524  -6.122 -17.564  1.00  0.67           C  
ATOM    162  O   ASP A  11       9.394  -6.106 -18.040  1.00  0.67           O  
ATOM    163  CB  ASP A  11      12.393  -5.152 -18.859  1.00  0.67           C  
ATOM    164  CG  ASP A  11      13.171  -3.917 -19.299  1.00  0.67           C  
ATOM    165  OD1 ASP A  11      12.826  -2.831 -18.903  1.00  0.67           O  
ATOM    166  OD2 ASP A  11      14.112  -4.081 -20.034  1.00  0.67           O  
ATOM    167  H   ASP A  11      13.161  -4.689 -16.443  1.00  0.67           H  
ATOM    168  HA  ASP A  11      10.814  -4.036 -17.917  1.00  0.67           H  
ATOM    169 1HB  ASP A  11      13.104  -5.929 -18.580  1.00  0.67           H  
ATOM    170 2HB  ASP A  11      11.830  -5.526 -19.714  1.00  0.67           H  
ATOM    171  N   SER A  12      11.005  -7.146 -16.853  1.00  0.64           N  
ATOM    172  CA  SER A  12      10.263  -8.383 -16.640  1.00  0.64           C  
ATOM    173  C   SER A  12       8.971  -8.142 -15.871  1.00  0.64           C  
ATOM    174  O   SER A  12       7.934  -8.725 -16.195  1.00  0.64           O  
ATOM    175  CB  SER A  12      11.113  -9.390 -15.895  1.00  0.64           C  
ATOM    176  OG  SER A  12      12.209  -9.805 -16.671  1.00  0.64           O  
ATOM    177  H   SER A  12      11.931  -7.063 -16.461  1.00  0.64           H  
ATOM    178  HA  SER A  12      10.006  -8.798 -17.615  1.00  0.64           H  
ATOM    179 1HB  SER A  12      11.468  -8.943 -14.964  1.00  0.64           H  
ATOM    180 2HB  SER A  12      10.502 -10.251 -15.631  1.00  0.64           H  
ATOM    181  HG  SER A  12      12.679 -10.451 -16.136  1.00  0.64           H  
ATOM    182  N   ASP A  13       9.000  -7.236 -14.895  1.00  0.64           N  
ATOM    183  CA  ASP A  13       7.791  -7.005 -14.107  1.00  0.64           C  
ATOM    184  C   ASP A  13       6.806  -6.207 -14.936  1.00  0.64           C  
ATOM    185  O   ASP A  13       5.597  -6.454 -14.922  1.00  0.64           O  
ATOM    186  CB  ASP A  13       8.100  -6.122 -12.901  1.00  0.64           C  
ATOM    187  CG  ASP A  13       9.006  -6.705 -11.843  1.00  0.64           C  
ATOM    188  OD1 ASP A  13       8.765  -7.791 -11.376  1.00  0.64           O  
ATOM    189  OD2 ASP A  13       9.997  -6.025 -11.520  1.00  0.64           O  
ATOM    190  H   ASP A  13       9.881  -6.777 -14.651  1.00  0.64           H  
ATOM    191  HA  ASP A  13       7.348  -7.958 -13.814  1.00  0.64           H  
ATOM    192 1HB  ASP A  13       8.604  -5.255 -13.286  1.00  0.64           H  
ATOM    193 2HB  ASP A  13       7.171  -5.786 -12.439  1.00  0.64           H  
ATOM    194  N   LEU A  14       7.315  -5.265 -15.709  1.00  0.65           N  
ATOM    195  CA  LEU A  14       6.402  -4.465 -16.480  1.00  0.65           C  
ATOM    196  C   LEU A  14       5.787  -5.337 -17.573  1.00  0.65           C  
ATOM    197  O   LEU A  14       4.585  -5.251 -17.836  1.00  0.65           O  
ATOM    198  CB  LEU A  14       7.107  -3.259 -17.081  1.00  0.65           C  
ATOM    199  CG  LEU A  14       6.166  -2.284 -17.743  1.00  0.65           C  
ATOM    200  CD1 LEU A  14       5.157  -1.803 -16.691  1.00  0.65           C  
ATOM    201  CD2 LEU A  14       6.924  -1.135 -18.277  1.00  0.65           C  
ATOM    202  H   LEU A  14       8.322  -5.082 -15.725  1.00  0.65           H  
ATOM    203  HA  LEU A  14       5.606  -4.115 -15.826  1.00  0.65           H  
ATOM    204 1HB  LEU A  14       7.652  -2.737 -16.295  1.00  0.65           H  
ATOM    205 2HB  LEU A  14       7.828  -3.609 -17.828  1.00  0.65           H  
ATOM    206  HG  LEU A  14       5.636  -2.776 -18.551  1.00  0.65           H  
ATOM    207 1HD1 LEU A  14       4.462  -1.090 -17.133  1.00  0.65           H  
ATOM    208 2HD1 LEU A  14       4.598  -2.651 -16.295  1.00  0.65           H  
ATOM    209 3HD1 LEU A  14       5.703  -1.321 -15.891  1.00  0.65           H  
ATOM    210 1HD2 LEU A  14       6.232  -0.434 -18.744  1.00  0.65           H  
ATOM    211 2HD2 LEU A  14       7.455  -0.636 -17.470  1.00  0.65           H  
ATOM    212 3HD2 LEU A  14       7.646  -1.482 -19.021  1.00  0.65           H  
ATOM    213  N   ASN A  15       6.615  -6.185 -18.202  1.00  0.66           N  
ATOM    214  CA  ASN A  15       6.187  -7.070 -19.277  1.00  0.66           C  
ATOM    215  C   ASN A  15       5.159  -8.088 -18.809  1.00  0.66           C  
ATOM    216  O   ASN A  15       4.212  -8.376 -19.541  1.00  0.66           O  
ATOM    217  CB  ASN A  15       7.381  -7.788 -19.886  1.00  0.66           C  
ATOM    218  CG  ASN A  15       8.243  -6.888 -20.743  1.00  0.66           C  
ATOM    219  OD1 ASN A  15       7.796  -5.838 -21.225  1.00  0.66           O  
ATOM    220  ND2 ASN A  15       9.479  -7.282 -20.936  1.00  0.66           N  
ATOM    221  H   ASN A  15       7.595  -6.204 -17.938  1.00  0.66           H  
ATOM    222  HA  ASN A  15       5.716  -6.462 -20.049  1.00  0.66           H  
ATOM    223 1HB  ASN A  15       7.993  -8.201 -19.084  1.00  0.66           H  
ATOM    224 2HB  ASN A  15       7.030  -8.623 -20.491  1.00  0.66           H  
ATOM    225 1HD2 ASN A  15      10.098  -6.727 -21.490  1.00  0.66           H  
ATOM    226 2HD2 ASN A  15       9.800  -8.133 -20.525  1.00  0.66           H  
ATOM    227  N   GLU A  16       5.298  -8.609 -17.581  1.00  0.68           N  
ATOM    228  CA  GLU A  16       4.307  -9.561 -17.087  1.00  0.68           C  
ATOM    229  C   GLU A  16       2.932  -8.918 -17.054  1.00  0.68           C  
ATOM    230  O   GLU A  16       1.955  -9.485 -17.549  1.00  0.68           O  
ATOM    231  CB  GLU A  16       4.653 -10.067 -15.675  1.00  0.68           C  
ATOM    232  CG  GLU A  16       3.616 -11.073 -15.111  1.00  0.68           C  
ATOM    233  CD  GLU A  16       3.920 -11.610 -13.709  1.00  0.68           C  
ATOM    234  OE1 GLU A  16       4.903 -11.225 -13.125  1.00  0.68           O  
ATOM    235  OE2 GLU A  16       3.147 -12.408 -13.234  1.00  0.68           O  
ATOM    236  H   GLU A  16       6.111  -8.380 -17.006  1.00  0.68           H  
ATOM    237  HA  GLU A  16       4.272 -10.411 -17.768  1.00  0.68           H  
ATOM    238 1HB  GLU A  16       5.629 -10.552 -15.693  1.00  0.68           H  
ATOM    239 2HB  GLU A  16       4.726  -9.223 -14.992  1.00  0.68           H  
ATOM    240 1HG  GLU A  16       2.646 -10.572 -15.082  1.00  0.68           H  
ATOM    241 2HG  GLU A  16       3.534 -11.910 -15.802  1.00  0.68           H  
ATOM    242  N   TYR A  17       2.862  -7.714 -16.501  1.00  0.69           N  
ATOM    243  CA  TYR A  17       1.583  -7.035 -16.382  1.00  0.69           C  
ATOM    244  C   TYR A  17       1.114  -6.474 -17.717  1.00  0.69           C  
ATOM    245  O   TYR A  17      -0.087  -6.429 -17.993  1.00  0.69           O  
ATOM    246  CB  TYR A  17       1.712  -5.989 -15.294  1.00  0.69           C  
ATOM    247  CG  TYR A  17       1.678  -6.617 -13.925  1.00  0.69           C  
ATOM    248  CD1 TYR A  17       2.801  -7.252 -13.428  1.00  0.69           C  
ATOM    249  CD2 TYR A  17       0.536  -6.533 -13.152  1.00  0.69           C  
ATOM    250  CE1 TYR A  17       2.794  -7.814 -12.179  1.00  0.69           C  
ATOM    251  CE2 TYR A  17       0.524  -7.094 -11.886  1.00  0.69           C  
ATOM    252  CZ  TYR A  17       1.650  -7.734 -11.402  1.00  0.69           C  
ATOM    253  OH  TYR A  17       1.640  -8.296 -10.145  1.00  0.69           O  
ATOM    254  H   TYR A  17       3.710  -7.282 -16.120  1.00  0.69           H  
ATOM    255  HA  TYR A  17       0.842  -7.766 -16.059  1.00  0.69           H  
ATOM    256 1HB  TYR A  17       2.661  -5.456 -15.416  1.00  0.69           H  
ATOM    257 2HB  TYR A  17       0.903  -5.266 -15.366  1.00  0.69           H  
ATOM    258  HD1 TYR A  17       3.685  -7.317 -14.028  1.00  0.69           H  
ATOM    259  HD2 TYR A  17      -0.349  -6.024 -13.538  1.00  0.69           H  
ATOM    260  HE1 TYR A  17       3.687  -8.320 -11.805  1.00  0.69           H  
ATOM    261  HE2 TYR A  17      -0.373  -7.032 -11.270  1.00  0.69           H  
ATOM    262  HH  TYR A  17       2.472  -8.754  -9.996  1.00  0.69           H  
ATOM    263  N   GLY A  18       2.065  -6.106 -18.573  1.00  0.70           N  
ATOM    264  CA  GLY A  18       1.761  -5.621 -19.904  1.00  0.70           C  
ATOM    265  C   GLY A  18       1.039  -6.714 -20.650  1.00  0.70           C  
ATOM    266  O   GLY A  18      -0.048  -6.501 -21.185  1.00  0.70           O  
ATOM    267  H   GLY A  18       3.040  -6.135 -18.286  1.00  0.70           H  
ATOM    268 1HA  GLY A  18       1.132  -4.735 -19.852  1.00  0.70           H  
ATOM    269 2HA  GLY A  18       2.685  -5.356 -20.418  1.00  0.70           H  
ATOM    270  N   ALA A  19       1.643  -7.899 -20.673  1.00  0.70           N  
ATOM    271  CA  ALA A  19       1.070  -9.034 -21.360  1.00  0.70           C  
ATOM    272  C   ALA A  19      -0.304  -9.382 -20.819  1.00  0.70           C  
ATOM    273  O   ALA A  19      -1.215  -9.673 -21.597  1.00  0.70           O  
ATOM    274  CB  ALA A  19       1.988 -10.227 -21.218  1.00  0.70           C  
ATOM    275  H   ALA A  19       2.541  -8.014 -20.205  1.00  0.70           H  
ATOM    276  HA  ALA A  19       0.968  -8.779 -22.412  1.00  0.70           H  
ATOM    277 1HB  ALA A  19       1.571 -11.077 -21.752  1.00  0.70           H  
ATOM    278 2HB  ALA A  19       2.968  -9.981 -21.625  1.00  0.70           H  
ATOM    279 3HB  ALA A  19       2.088 -10.474 -20.157  1.00  0.70           H  
ATOM    280  N   GLU A  20      -0.509  -9.301 -19.500  1.00  0.71           N  
ATOM    281  CA  GLU A  20      -1.842  -9.632 -19.027  1.00  0.71           C  
ATOM    282  C   GLU A  20      -2.850  -8.590 -19.511  1.00  0.71           C  
ATOM    283  O   GLU A  20      -3.927  -8.942 -19.997  1.00  0.71           O  
ATOM    284  CB  GLU A  20      -1.872  -9.732 -17.496  1.00  0.71           C  
ATOM    285  CG  GLU A  20      -1.095 -10.938 -16.905  1.00  0.71           C  
ATOM    286  CD  GLU A  20      -1.624 -12.307 -17.326  1.00  0.71           C  
ATOM    287  OE1 GLU A  20      -2.794 -12.549 -17.188  1.00  0.71           O  
ATOM    288  OE2 GLU A  20      -0.838 -13.114 -17.794  1.00  0.71           O  
ATOM    289  H   GLU A  20       0.249  -9.073 -18.851  1.00  0.71           H  
ATOM    290  HA  GLU A  20      -2.128 -10.595 -19.440  1.00  0.71           H  
ATOM    291 1HB  GLU A  20      -1.442  -8.821 -17.072  1.00  0.71           H  
ATOM    292 2HB  GLU A  20      -2.907  -9.791 -17.157  1.00  0.71           H  
ATOM    293 1HG  GLU A  20      -0.063 -10.867 -17.224  1.00  0.71           H  
ATOM    294 2HG  GLU A  20      -1.111 -10.863 -15.818  1.00  0.71           H  
ATOM    295  N   ALA A  21      -2.472  -7.306 -19.491  1.00  0.74           N  
ATOM    296  CA  ALA A  21      -3.391  -6.274 -19.957  1.00  0.74           C  
ATOM    297  C   ALA A  21      -3.721  -6.482 -21.426  1.00  0.74           C  
ATOM    298  O   ALA A  21      -4.869  -6.320 -21.846  1.00  0.74           O  
ATOM    299  CB  ALA A  21      -2.789  -4.888 -19.758  1.00  0.74           C  
ATOM    300  H   ALA A  21      -1.564  -7.042 -19.105  1.00  0.74           H  
ATOM    301  HA  ALA A  21      -4.316  -6.359 -19.385  1.00  0.74           H  
ATOM    302 1HB  ALA A  21      -3.496  -4.133 -20.094  1.00  0.74           H  
ATOM    303 2HB  ALA A  21      -2.564  -4.735 -18.705  1.00  0.74           H  
ATOM    304 3HB  ALA A  21      -1.867  -4.811 -20.335  1.00  0.74           H  
ATOM    305  N   LEU A  22      -2.714  -6.861 -22.214  1.00  0.87           N  
ATOM    306  CA  LEU A  22      -2.912  -7.055 -23.638  1.00  0.87           C  
ATOM    307  C   LEU A  22      -3.810  -8.240 -23.941  1.00  0.87           C  
ATOM    308  O   LEU A  22      -4.697  -8.129 -24.785  1.00  0.87           O  
ATOM    309  CB  LEU A  22      -1.559  -7.229 -24.321  1.00  0.87           C  
ATOM    310  CG  LEU A  22      -0.690  -5.972 -24.349  1.00  0.87           C  
ATOM    311  CD1 LEU A  22       0.695  -6.334 -24.847  1.00  0.87           C  
ATOM    312  CD2 LEU A  22      -1.349  -4.935 -25.236  1.00  0.87           C  
ATOM    313  H   LEU A  22      -1.782  -6.977 -21.814  1.00  0.87           H  
ATOM    314  HA  LEU A  22      -3.383  -6.159 -24.036  1.00  0.87           H  
ATOM    315 1HB  LEU A  22      -1.007  -8.003 -23.790  1.00  0.87           H  
ATOM    316 2HB  LEU A  22      -1.721  -7.559 -25.346  1.00  0.87           H  
ATOM    317  HG  LEU A  22      -0.597  -5.569 -23.350  1.00  0.87           H  
ATOM    318 1HD1 LEU A  22       1.321  -5.443 -24.860  1.00  0.87           H  
ATOM    319 2HD1 LEU A  22       1.133  -7.074 -24.179  1.00  0.87           H  
ATOM    320 3HD1 LEU A  22       0.626  -6.745 -25.852  1.00  0.87           H  
ATOM    321 1HD2 LEU A  22      -0.737  -4.033 -25.255  1.00  0.87           H  
ATOM    322 2HD2 LEU A  22      -1.447  -5.329 -26.247  1.00  0.87           H  
ATOM    323 3HD2 LEU A  22      -2.337  -4.697 -24.841  1.00  0.87           H  
ATOM    324  N   LYS A  23      -3.635  -9.355 -23.227  1.00  1.13           N  
ATOM    325  CA  LYS A  23      -4.483 -10.520 -23.472  1.00  1.13           C  
ATOM    326  C   LYS A  23      -5.932 -10.199 -23.131  1.00  1.13           C  
ATOM    327  O   LYS A  23      -6.867 -10.573 -23.851  1.00  1.13           O  
ATOM    328  CB  LYS A  23      -3.994 -11.709 -22.649  1.00  1.13           C  
ATOM    329  CG  LYS A  23      -2.683 -12.329 -23.138  1.00  1.13           C  
ATOM    330  CD  LYS A  23      -2.365 -13.598 -22.369  1.00  1.13           C  
ATOM    331  CE  LYS A  23      -1.947 -13.266 -20.948  1.00  1.13           C  
ATOM    332  NZ  LYS A  23      -1.538 -14.472 -20.171  1.00  1.13           N  
ATOM    333  H   LYS A  23      -2.888  -9.404 -22.531  1.00  1.13           H  
ATOM    334  HA  LYS A  23      -4.430 -10.775 -24.532  1.00  1.13           H  
ATOM    335 1HB  LYS A  23      -3.836 -11.383 -21.613  1.00  1.13           H  
ATOM    336 2HB  LYS A  23      -4.757 -12.484 -22.636  1.00  1.13           H  
ATOM    337 1HG  LYS A  23      -2.770 -12.563 -24.200  1.00  1.13           H  
ATOM    338 2HG  LYS A  23      -1.872 -11.619 -23.008  1.00  1.13           H  
ATOM    339 1HD  LYS A  23      -3.245 -14.240 -22.340  1.00  1.13           H  
ATOM    340 2HD  LYS A  23      -1.557 -14.135 -22.863  1.00  1.13           H  
ATOM    341 1HE  LYS A  23      -1.110 -12.567 -20.978  1.00  1.13           H  
ATOM    342 2HE  LYS A  23      -2.783 -12.788 -20.435  1.00  1.13           H  
ATOM    343 1HZ  LYS A  23      -1.276 -14.144 -19.228  1.00  1.13           H  
ATOM    344 2HZ  LYS A  23      -2.304 -15.119 -20.104  1.00  1.13           H  
ATOM    345 3HZ  LYS A  23      -0.752 -14.918 -20.607  1.00  1.13           H  
ATOM    346  N   GLU A  24      -6.120  -9.477 -22.037  1.00  1.55           N  
ATOM    347  CA  GLU A  24      -7.450  -9.082 -21.621  1.00  1.55           C  
ATOM    348  C   GLU A  24      -8.060  -8.130 -22.671  1.00  1.55           C  
ATOM    349  O   GLU A  24      -9.254  -8.218 -22.989  1.00  1.55           O  
ATOM    350  CB  GLU A  24      -7.367  -8.478 -20.226  1.00  1.55           C  
ATOM    351  CG  GLU A  24      -7.016  -9.480 -19.086  1.00  1.55           C  
ATOM    352  CD  GLU A  24      -6.681  -8.757 -17.808  1.00  1.55           C  
ATOM    353  OE1 GLU A  24      -6.406  -7.613 -17.907  1.00  1.55           O  
ATOM    354  OE2 GLU A  24      -6.724  -9.306 -16.738  1.00  1.55           O  
ATOM    355  H   GLU A  24      -5.319  -9.200 -21.463  1.00  1.55           H  
ATOM    356  HA  GLU A  24      -8.075  -9.973 -21.566  1.00  1.55           H  
ATOM    357 1HB  GLU A  24      -6.621  -7.686 -20.214  1.00  1.55           H  
ATOM    358 2HB  GLU A  24      -8.313  -8.051 -19.981  1.00  1.55           H  
ATOM    359 1HG  GLU A  24      -7.868 -10.137 -18.914  1.00  1.55           H  
ATOM    360 2HG  GLU A  24      -6.169 -10.093 -19.393  1.00  1.55           H  
ATOM    361  N   GLN A  25      -7.219  -7.256 -23.260  1.00  2.03           N  
ATOM    362  CA  GLN A  25      -7.685  -6.343 -24.302  1.00  2.03           C  
ATOM    363  C   GLN A  25      -8.104  -7.133 -25.542  1.00  2.03           C  
ATOM    364  O   GLN A  25      -9.129  -6.831 -26.153  1.00  2.03           O  
ATOM    365  CB  GLN A  25      -6.598  -5.327 -24.686  1.00  2.03           C  
ATOM    366  CG  GLN A  25      -7.066  -4.241 -25.653  1.00  2.03           C  
ATOM    367  CD  GLN A  25      -8.124  -3.314 -25.051  1.00  2.03           C  
ATOM    368  OE1 GLN A  25      -7.888  -2.661 -24.027  1.00  2.03           O  
ATOM    369  NE2 GLN A  25      -9.291  -3.248 -25.688  1.00  2.03           N  
ATOM    370  H   GLN A  25      -6.253  -7.191 -22.941  1.00  2.03           H  
ATOM    371  HA  GLN A  25      -8.556  -5.806 -23.932  1.00  2.03           H  
ATOM    372 1HB  GLN A  25      -6.203  -4.855 -23.789  1.00  2.03           H  
ATOM    373 2HB  GLN A  25      -5.772  -5.850 -25.162  1.00  2.03           H  
ATOM    374 1HG  GLN A  25      -6.205  -3.640 -25.939  1.00  2.03           H  
ATOM    375 2HG  GLN A  25      -7.492  -4.724 -26.532  1.00  2.03           H  
ATOM    376 1HE2 GLN A  25     -10.020  -2.654 -25.343  1.00  2.03           H  
ATOM    377 2HE2 GLN A  25      -9.439  -3.792 -26.514  1.00  2.03           H  
ATOM    378  N   GLU A  26      -7.365  -8.198 -25.880  1.00  2.39           N  
ATOM    379  CA  GLU A  26      -7.711  -9.036 -27.037  1.00  2.39           C  
ATOM    380  C   GLU A  26      -9.081  -9.679 -26.831  1.00  2.39           C  
ATOM    381  O   GLU A  26      -9.838  -9.881 -27.783  1.00  2.39           O  
ATOM    382  CB  GLU A  26      -6.652 -10.117 -27.317  1.00  2.39           C  
ATOM    383  CG  GLU A  26      -5.318  -9.592 -27.870  1.00  2.39           C  
ATOM    384  CD  GLU A  26      -4.300 -10.692 -28.162  1.00  2.39           C  
ATOM    385  OE1 GLU A  26      -4.571 -11.837 -27.876  1.00  2.39           O  
ATOM    386  OE2 GLU A  26      -3.251 -10.374 -28.676  1.00  2.39           O  
ATOM    387  H   GLU A  26      -6.518  -8.400 -25.349  1.00  2.39           H  
ATOM    388  HA  GLU A  26      -7.769  -8.396 -27.916  1.00  2.39           H  
ATOM    389 1HB  GLU A  26      -6.435 -10.655 -26.397  1.00  2.39           H  
ATOM    390 2HB  GLU A  26      -7.051 -10.838 -28.028  1.00  2.39           H  
ATOM    391 1HG  GLU A  26      -5.517  -9.047 -28.791  1.00  2.39           H  
ATOM    392 2HG  GLU A  26      -4.894  -8.894 -27.158  1.00  2.39           H  
ATOM    393  N   ALA A  27      -9.414  -9.954 -25.567  1.00  2.42           N  
ATOM    394  CA  ALA A  27     -10.690 -10.543 -25.179  1.00  2.42           C  
ATOM    395  C   ALA A  27     -11.823  -9.492 -25.145  1.00  2.42           C  
ATOM    396  O   ALA A  27     -12.974  -9.829 -24.858  1.00  2.42           O  
ATOM    397  CB  ALA A  27     -10.561 -11.216 -23.823  1.00  2.42           C  
ATOM    398  H   ALA A  27      -8.712  -9.792 -24.843  1.00  2.42           H  
ATOM    399  HA  ALA A  27     -10.952 -11.294 -25.922  1.00  2.42           H  
ATOM    400 1HB  ALA A  27     -11.507 -11.681 -23.558  1.00  2.42           H  
ATOM    401 2HB  ALA A  27      -9.778 -11.973 -23.869  1.00  2.42           H  
ATOM    402 3HB  ALA A  27     -10.301 -10.476 -23.074  1.00  2.42           H  
ATOM    403  N   GLY A  28     -11.496  -8.224 -25.430  1.00  2.09           N  
ATOM    404  CA  GLY A  28     -12.455  -7.127 -25.478  1.00  2.09           C  
ATOM    405  C   GLY A  28     -12.695  -6.350 -24.179  1.00  2.09           C  
ATOM    406  O   GLY A  28     -13.576  -5.487 -24.149  1.00  2.09           O  
ATOM    407  H   GLY A  28     -10.535  -7.992 -25.659  1.00  2.09           H  
ATOM    408 1HA  GLY A  28     -12.115  -6.425 -26.240  1.00  2.09           H  
ATOM    409 2HA  GLY A  28     -13.406  -7.517 -25.834  1.00  2.09           H  
ATOM    410  N   SER A  29     -11.960  -6.645 -23.105  1.00  1.61           N  
ATOM    411  CA  SER A  29     -12.177  -5.919 -21.851  1.00  1.61           C  
ATOM    412  C   SER A  29     -11.025  -6.090 -20.877  1.00  1.61           C  
ATOM    413  O   SER A  29     -10.667  -7.216 -20.543  1.00  1.61           O  
ATOM    414  CB  SER A  29     -13.455  -6.393 -21.181  1.00  1.61           C  
ATOM    415  OG  SER A  29     -13.650  -5.735 -19.958  1.00  1.61           O  
ATOM    416  H   SER A  29     -11.213  -7.338 -23.161  1.00  1.61           H  
ATOM    417  HA  SER A  29     -12.269  -4.857 -22.082  1.00  1.61           H  
ATOM    418 1HB  SER A  29     -14.310  -6.217 -21.830  1.00  1.61           H  
ATOM    419 2HB  SER A  29     -13.389  -7.466 -21.012  1.00  1.61           H  
ATOM    420  HG  SER A  29     -12.816  -5.812 -19.484  1.00  1.61           H  
ATOM    421  N   VAL A  30     -10.498  -4.984 -20.351  1.00  1.18           N  
ATOM    422  CA  VAL A  30      -9.406  -5.103 -19.392  1.00  1.18           C  
ATOM    423  C   VAL A  30      -9.892  -4.570 -18.038  1.00  1.18           C  
ATOM    424  O   VAL A  30     -10.269  -3.401 -17.961  1.00  1.18           O  
ATOM    425  CB  VAL A  30      -8.179  -4.282 -19.807  1.00  1.18           C  
ATOM    426  CG1 VAL A  30      -7.087  -4.525 -18.794  1.00  1.18           C  
ATOM    427  CG2 VAL A  30      -7.731  -4.650 -21.157  1.00  1.18           C  
ATOM    428  H   VAL A  30     -10.834  -4.076 -20.639  1.00  1.18           H  
ATOM    429  HA  VAL A  30      -9.092  -6.129 -19.335  1.00  1.18           H  
ATOM    430  HB  VAL A  30      -8.430  -3.226 -19.779  1.00  1.18           H  
ATOM    431 1HG1 VAL A  30      -6.205  -3.955 -19.040  1.00  1.18           H  
ATOM    432 2HG1 VAL A  30      -7.432  -4.272 -17.805  1.00  1.18           H  
ATOM    433 3HG1 VAL A  30      -6.840  -5.565 -18.818  1.00  1.18           H  
ATOM    434 1HG2 VAL A  30      -6.855  -4.063 -21.429  1.00  1.18           H  
ATOM    435 2HG2 VAL A  30      -7.475  -5.688 -21.151  1.00  1.18           H  
ATOM    436 3HG2 VAL A  30      -8.525  -4.466 -21.876  1.00  1.18           H  
ATOM    437  N   PRO A  31      -9.930  -5.376 -16.967  1.00  0.89           N  
ATOM    438  CA  PRO A  31     -10.352  -4.974 -15.640  1.00  0.89           C  
ATOM    439  C   PRO A  31      -9.506  -3.812 -15.166  1.00  0.89           C  
ATOM    440  O   PRO A  31      -8.295  -3.768 -15.412  1.00  0.89           O  
ATOM    441  CB  PRO A  31     -10.096  -6.234 -14.805  1.00  0.89           C  
ATOM    442  CG  PRO A  31     -10.192  -7.362 -15.799  1.00  0.89           C  
ATOM    443  CD  PRO A  31      -9.615  -6.803 -17.078  1.00  0.89           C  
ATOM    444  HA  PRO A  31     -11.418  -4.707 -15.656  1.00  0.89           H  
ATOM    445 1HB  PRO A  31      -9.105  -6.177 -14.329  1.00  0.89           H  
ATOM    446 2HB  PRO A  31     -10.838  -6.308 -13.997  1.00  0.89           H  
ATOM    447 1HG  PRO A  31      -9.622  -8.238 -15.439  1.00  0.89           H  
ATOM    448 2HG  PRO A  31     -11.236  -7.686 -15.912  1.00  0.89           H  
ATOM    449 1HD  PRO A  31      -8.545  -6.939 -17.104  1.00  0.89           H  
ATOM    450 2HD  PRO A  31     -10.138  -7.289 -17.917  1.00  0.89           H  
ATOM    451  N   LEU A  32     -10.122  -2.924 -14.399  1.00  0.75           N  
ATOM    452  CA  LEU A  32      -9.425  -1.746 -13.912  1.00  0.75           C  
ATOM    453  C   LEU A  32      -8.219  -2.128 -13.077  1.00  0.75           C  
ATOM    454  O   LEU A  32      -7.189  -1.465 -13.135  1.00  0.75           O  
ATOM    455  CB  LEU A  32     -10.387  -0.906 -13.071  1.00  0.75           C  
ATOM    456  CG  LEU A  32     -11.529  -0.244 -13.856  1.00  0.75           C  
ATOM    457  CD1 LEU A  32     -12.513   0.393 -12.894  1.00  0.75           C  
ATOM    458  CD2 LEU A  32     -10.960   0.802 -14.779  1.00  0.75           C  
ATOM    459  H   LEU A  32     -11.107  -3.032 -14.202  1.00  0.75           H  
ATOM    460  HA  LEU A  32      -9.089  -1.161 -14.768  1.00  0.75           H  
ATOM    461 1HB  LEU A  32     -10.830  -1.539 -12.305  1.00  0.75           H  
ATOM    462 2HB  LEU A  32      -9.819  -0.116 -12.578  1.00  0.75           H  
ATOM    463  HG  LEU A  32     -12.054  -1.002 -14.438  1.00  0.75           H  
ATOM    464 1HD1 LEU A  32     -13.326   0.851 -13.450  1.00  0.75           H  
ATOM    465 2HD1 LEU A  32     -12.921  -0.366 -12.228  1.00  0.75           H  
ATOM    466 3HD1 LEU A  32     -12.016   1.152 -12.310  1.00  0.75           H  
ATOM    467 1HD2 LEU A  32     -11.764   1.261 -15.336  1.00  0.75           H  
ATOM    468 2HD2 LEU A  32     -10.454   1.558 -14.186  1.00  0.75           H  
ATOM    469 3HD2 LEU A  32     -10.257   0.339 -15.470  1.00  0.75           H  
ATOM    470  N   ALA A  33      -8.325  -3.210 -12.311  1.00  0.70           N  
ATOM    471  CA  ALA A  33      -7.206  -3.646 -11.487  1.00  0.70           C  
ATOM    472  C   ALA A  33      -5.971  -3.988 -12.326  1.00  0.70           C  
ATOM    473  O   ALA A  33      -4.844  -3.729 -11.898  1.00  0.70           O  
ATOM    474  CB  ALA A  33      -7.602  -4.855 -10.659  1.00  0.70           C  
ATOM    475  H   ALA A  33      -9.189  -3.730 -12.304  1.00  0.70           H  
ATOM    476  HA  ALA A  33      -6.942  -2.827 -10.819  1.00  0.70           H  
ATOM    477 1HB  ALA A  33      -6.764  -5.150 -10.027  1.00  0.70           H  
ATOM    478 2HB  ALA A  33      -8.459  -4.605 -10.035  1.00  0.70           H  
ATOM    479 3HB  ALA A  33      -7.862  -5.679 -11.323  1.00  0.70           H  
ATOM    480  N   THR A  34      -6.161  -4.569 -13.521  1.00  0.68           N  
ATOM    481  CA  THR A  34      -5.010  -4.935 -14.336  1.00  0.68           C  
ATOM    482  C   THR A  34      -4.416  -3.670 -14.934  1.00  0.68           C  
ATOM    483  O   THR A  34      -3.195  -3.481 -14.933  1.00  0.68           O  
ATOM    484  CB  THR A  34      -5.338  -5.974 -15.440  1.00  0.68           C  
ATOM    485  OG1 THR A  34      -5.831  -7.209 -14.838  1.00  0.68           O  
ATOM    486  CG2 THR A  34      -4.048  -6.265 -16.245  1.00  0.68           C  
ATOM    487  H   THR A  34      -7.094  -4.701 -13.898  1.00  0.68           H  
ATOM    488  HA  THR A  34      -4.256  -5.382 -13.690  1.00  0.68           H  
ATOM    489  HB  THR A  34      -6.104  -5.577 -16.107  1.00  0.68           H  
ATOM    490  HG1 THR A  34      -6.094  -7.866 -15.555  1.00  0.68           H  
ATOM    491 1HG2 THR A  34      -4.254  -6.992 -17.022  1.00  0.68           H  
ATOM    492 2HG2 THR A  34      -3.695  -5.344 -16.694  1.00  0.68           H  
ATOM    493 3HG2 THR A  34      -3.283  -6.663 -15.582  1.00  0.68           H  
ATOM    494  N   LEU A  35      -5.283  -2.777 -15.419  1.00  0.66           N  
ATOM    495  CA  LEU A  35      -4.803  -1.530 -16.009  1.00  0.66           C  
ATOM    496  C   LEU A  35      -4.066  -0.685 -14.985  1.00  0.66           C  
ATOM    497  O   LEU A  35      -3.054  -0.060 -15.303  1.00  0.66           O  
ATOM    498  CB  LEU A  35      -5.968  -0.701 -16.534  1.00  0.66           C  
ATOM    499  CG  LEU A  35      -6.668  -1.229 -17.716  1.00  0.66           C  
ATOM    500  CD1 LEU A  35      -7.918  -0.431 -17.982  1.00  0.66           C  
ATOM    501  CD2 LEU A  35      -5.715  -1.180 -18.916  1.00  0.66           C  
ATOM    502  H   LEU A  35      -6.286  -2.984 -15.381  1.00  0.66           H  
ATOM    503  HA  LEU A  35      -4.122  -1.769 -16.825  1.00  0.66           H  
ATOM    504 1HB  LEU A  35      -6.702  -0.619 -15.734  1.00  0.66           H  
ATOM    505 2HB  LEU A  35      -5.602   0.295 -16.778  1.00  0.66           H  
ATOM    506  HG  LEU A  35      -6.966  -2.211 -17.509  1.00  0.66           H  
ATOM    507 1HD1 LEU A  35      -8.437  -0.849 -18.844  1.00  0.66           H  
ATOM    508 2HD1 LEU A  35      -8.568  -0.487 -17.111  1.00  0.66           H  
ATOM    509 3HD1 LEU A  35      -7.657   0.605 -18.180  1.00  0.66           H  
ATOM    510 1HD2 LEU A  35      -6.217  -1.580 -19.798  1.00  0.66           H  
ATOM    511 2HD2 LEU A  35      -5.422  -0.147 -19.104  1.00  0.66           H  
ATOM    512 3HD2 LEU A  35      -4.826  -1.775 -18.700  1.00  0.66           H  
ATOM    513  N   LEU A  36      -4.582  -0.666 -13.756  1.00  0.65           N  
ATOM    514  CA  LEU A  36      -4.004   0.116 -12.683  1.00  0.65           C  
ATOM    515  C   LEU A  36      -2.671  -0.461 -12.243  1.00  0.65           C  
ATOM    516  O   LEU A  36      -1.703   0.283 -12.085  1.00  0.65           O  
ATOM    517  CB  LEU A  36      -4.996   0.212 -11.520  1.00  0.65           C  
ATOM    518  CG  LEU A  36      -4.566   1.062 -10.333  1.00  0.65           C  
ATOM    519  CD1 LEU A  36      -4.271   2.469 -10.814  1.00  0.65           C  
ATOM    520  CD2 LEU A  36      -5.704   1.099  -9.304  1.00  0.65           C  
ATOM    521  H   LEU A  36      -5.432  -1.188 -13.563  1.00  0.65           H  
ATOM    522  HA  LEU A  36      -3.821   1.120 -13.052  1.00  0.65           H  
ATOM    523 1HB  LEU A  36      -5.940   0.603 -11.895  1.00  0.65           H  
ATOM    524 2HB  LEU A  36      -5.176  -0.801 -11.152  1.00  0.65           H  
ATOM    525  HG  LEU A  36      -3.663   0.644  -9.886  1.00  0.65           H  
ATOM    526 1HD1 LEU A  36      -3.959   3.071  -9.970  1.00  0.65           H  
ATOM    527 2HD1 LEU A  36      -3.472   2.429 -11.550  1.00  0.65           H  
ATOM    528 3HD1 LEU A  36      -5.162   2.901 -11.262  1.00  0.65           H  
ATOM    529 1HD2 LEU A  36      -5.411   1.715  -8.452  1.00  0.65           H  
ATOM    530 2HD2 LEU A  36      -6.599   1.524  -9.765  1.00  0.65           H  
ATOM    531 3HD2 LEU A  36      -5.917   0.084  -8.965  1.00  0.65           H  
ATOM    532  N   ASN A  37      -2.580  -1.788 -12.073  1.00  0.64           N  
ATOM    533  CA  ASN A  37      -1.300  -2.366 -11.678  1.00  0.64           C  
ATOM    534  C   ASN A  37      -0.266  -2.113 -12.760  1.00  0.64           C  
ATOM    535  O   ASN A  37       0.858  -1.700 -12.469  1.00  0.64           O  
ATOM    536  CB  ASN A  37      -1.439  -3.854 -11.445  1.00  0.64           C  
ATOM    537  CG  ASN A  37      -2.171  -4.171 -10.170  1.00  0.64           C  
ATOM    538  OD1 ASN A  37      -2.230  -3.341  -9.252  1.00  0.64           O  
ATOM    539  ND2 ASN A  37      -2.754  -5.343 -10.094  1.00  0.64           N  
ATOM    540  H   ASN A  37      -3.393  -2.396 -12.191  1.00  0.64           H  
ATOM    541  HA  ASN A  37      -0.960  -1.882 -10.763  1.00  0.64           H  
ATOM    542 1HB  ASN A  37      -1.980  -4.304 -12.283  1.00  0.64           H  
ATOM    543 2HB  ASN A  37      -0.452  -4.303 -11.406  1.00  0.64           H  
ATOM    544 1HD2 ASN A  37      -3.263  -5.591  -9.272  1.00  0.64           H  
ATOM    545 2HD2 ASN A  37      -2.718  -5.976 -10.864  1.00  0.64           H  
ATOM    546  N   TYR A  38      -0.654  -2.296 -14.020  1.00  0.64           N  
ATOM    547  CA  TYR A  38       0.270  -2.038 -15.104  1.00  0.64           C  
ATOM    548  C   TYR A  38       0.720  -0.591 -15.085  1.00  0.64           C  
ATOM    549  O   TYR A  38       1.913  -0.305 -15.178  1.00  0.64           O  
ATOM    550  CB  TYR A  38      -0.317  -2.378 -16.462  1.00  0.64           C  
ATOM    551  CG  TYR A  38       0.627  -2.001 -17.559  1.00  0.64           C  
ATOM    552  CD1 TYR A  38       1.712  -2.791 -17.843  1.00  0.64           C  
ATOM    553  CD2 TYR A  38       0.412  -0.853 -18.267  1.00  0.64           C  
ATOM    554  CE1 TYR A  38       2.580  -2.434 -18.852  1.00  0.64           C  
ATOM    555  CE2 TYR A  38       1.277  -0.478 -19.274  1.00  0.64           C  
ATOM    556  CZ  TYR A  38       2.361  -1.271 -19.569  1.00  0.64           C  
ATOM    557  OH  TYR A  38       3.227  -0.909 -20.574  1.00  0.64           O  
ATOM    558  H   TYR A  38      -1.596  -2.631 -14.237  1.00  0.64           H  
ATOM    559  HA  TYR A  38       1.154  -2.656 -14.952  1.00  0.64           H  
ATOM    560 1HB  TYR A  38      -0.526  -3.450 -16.529  1.00  0.64           H  
ATOM    561 2HB  TYR A  38      -1.258  -1.842 -16.607  1.00  0.64           H  
ATOM    562  HD1 TYR A  38       1.888  -3.696 -17.273  1.00  0.64           H  
ATOM    563  HD2 TYR A  38      -0.443  -0.244 -18.019  1.00  0.64           H  
ATOM    564  HE1 TYR A  38       3.434  -3.068 -19.075  1.00  0.64           H  
ATOM    565  HE2 TYR A  38       1.101   0.442 -19.834  1.00  0.64           H  
ATOM    566  HH  TYR A  38       3.908  -1.581 -20.670  1.00  0.64           H  
ATOM    567  N   ALA A  39      -0.239   0.336 -15.008  1.00  0.64           N  
ATOM    568  CA  ALA A  39       0.085   1.746 -15.034  1.00  0.64           C  
ATOM    569  C   ALA A  39       1.009   2.128 -13.883  1.00  0.64           C  
ATOM    570  O   ALA A  39       1.978   2.866 -14.075  1.00  0.64           O  
ATOM    571  CB  ALA A  39      -1.194   2.546 -14.962  1.00  0.64           C  
ATOM    572  H   ALA A  39      -1.218   0.062 -14.944  1.00  0.64           H  
ATOM    573  HA  ALA A  39       0.592   1.951 -15.972  1.00  0.64           H  
ATOM    574 1HB  ALA A  39      -0.967   3.595 -15.026  1.00  0.64           H  
ATOM    575 2HB  ALA A  39      -1.831   2.261 -15.786  1.00  0.64           H  
ATOM    576 3HB  ALA A  39      -1.704   2.331 -14.025  1.00  0.64           H  
ATOM    577  N   ALA A  40       0.742   1.588 -12.688  1.00  0.65           N  
ATOM    578  CA  ALA A  40       1.574   1.848 -11.521  1.00  0.65           C  
ATOM    579  C   ALA A  40       2.992   1.332 -11.741  1.00  0.65           C  
ATOM    580  O   ALA A  40       3.974   1.934 -11.302  1.00  0.65           O  
ATOM    581  CB  ALA A  40       0.979   1.215 -10.294  1.00  0.65           C  
ATOM    582  H   ALA A  40      -0.074   0.987 -12.577  1.00  0.65           H  
ATOM    583  HA  ALA A  40       1.616   2.924 -11.372  1.00  0.65           H  
ATOM    584 1HB  ALA A  40       1.599   1.440  -9.429  1.00  0.65           H  
ATOM    585 2HB  ALA A  40      -0.028   1.604 -10.138  1.00  0.65           H  
ATOM    586 3HB  ALA A  40       0.929   0.133 -10.439  1.00  0.65           H  
ATOM    587  N   LEU A  41       3.120   0.197 -12.415  1.00  0.66           N  
ATOM    588  CA  LEU A  41       4.448  -0.295 -12.702  1.00  0.66           C  
ATOM    589  C   LEU A  41       5.123   0.578 -13.756  1.00  0.66           C  
ATOM    590  O   LEU A  41       6.293   0.936 -13.624  1.00  0.66           O  
ATOM    591  CB  LEU A  41       4.375  -1.736 -13.180  1.00  0.66           C  
ATOM    592  CG  LEU A  41       3.987  -2.760 -12.154  1.00  0.66           C  
ATOM    593  CD1 LEU A  41       3.767  -4.049 -12.846  1.00  0.66           C  
ATOM    594  CD2 LEU A  41       5.081  -2.894 -11.131  1.00  0.66           C  
ATOM    595  H   LEU A  41       2.298  -0.326 -12.723  1.00  0.66           H  
ATOM    596  HA  LEU A  41       5.029  -0.258 -11.786  1.00  0.66           H  
ATOM    597 1HB  LEU A  41       3.633  -1.791 -13.973  1.00  0.66           H  
ATOM    598 2HB  LEU A  41       5.313  -2.024 -13.588  1.00  0.66           H  
ATOM    599  HG  LEU A  41       3.065  -2.463 -11.663  1.00  0.66           H  
ATOM    600 1HD1 LEU A  41       3.478  -4.795 -12.114  1.00  0.66           H  
ATOM    601 2HD1 LEU A  41       2.971  -3.917 -13.572  1.00  0.66           H  
ATOM    602 3HD1 LEU A  41       4.677  -4.366 -13.354  1.00  0.66           H  
ATOM    603 1HD2 LEU A  41       4.796  -3.644 -10.395  1.00  0.66           H  
ATOM    604 2HD2 LEU A  41       5.997  -3.200 -11.623  1.00  0.66           H  
ATOM    605 3HD2 LEU A  41       5.233  -1.935 -10.635  1.00  0.66           H  
ATOM    606  N   GLY A  42       4.347   1.005 -14.751  1.00  0.68           N  
ATOM    607  CA  GLY A  42       4.823   1.834 -15.854  1.00  0.68           C  
ATOM    608  C   GLY A  42       5.488   3.093 -15.334  1.00  0.68           C  
ATOM    609  O   GLY A  42       6.631   3.396 -15.685  1.00  0.68           O  
ATOM    610  H   GLY A  42       3.380   0.692 -14.776  1.00  0.68           H  
ATOM    611 1HA  GLY A  42       5.526   1.267 -16.465  1.00  0.68           H  
ATOM    612 2HA  GLY A  42       3.981   2.098 -16.493  1.00  0.68           H  
ATOM    613  N   VAL A  43       4.795   3.809 -14.455  1.00  0.70           N  
ATOM    614  CA  VAL A  43       5.321   5.050 -13.891  1.00  0.70           C  
ATOM    615  C   VAL A  43       6.594   4.886 -13.051  1.00  0.70           C  
ATOM    616  O   VAL A  43       7.273   5.875 -12.769  1.00  0.70           O  
ATOM    617  CB  VAL A  43       4.261   5.783 -13.073  1.00  0.70           C  
ATOM    618  CG1 VAL A  43       3.118   6.170 -13.933  1.00  0.70           C  
ATOM    619  CG2 VAL A  43       3.782   4.930 -11.985  1.00  0.70           C  
ATOM    620  H   VAL A  43       3.859   3.488 -14.202  1.00  0.70           H  
ATOM    621  HA  VAL A  43       5.550   5.713 -14.710  1.00  0.70           H  
ATOM    622  HB  VAL A  43       4.701   6.678 -12.693  1.00  0.70           H  
ATOM    623 1HG1 VAL A  43       2.396   6.717 -13.352  1.00  0.70           H  
ATOM    624 2HG1 VAL A  43       3.480   6.788 -14.742  1.00  0.70           H  
ATOM    625 3HG1 VAL A  43       2.663   5.281 -14.319  1.00  0.70           H  
ATOM    626 1HG2 VAL A  43       3.029   5.438 -11.400  1.00  0.70           H  
ATOM    627 2HG2 VAL A  43       3.362   4.058 -12.426  1.00  0.70           H  
ATOM    628 3HG2 VAL A  43       4.605   4.661 -11.356  1.00  0.70           H  
ATOM    629  N   ASN A  44       6.917   3.657 -12.636  1.00  0.72           N  
ATOM    630  CA  ASN A  44       8.115   3.386 -11.861  1.00  0.72           C  
ATOM    631  C   ASN A  44       9.194   2.678 -12.707  1.00  0.72           C  
ATOM    632  O   ASN A  44      10.175   2.139 -12.173  1.00  0.72           O  
ATOM    633  CB  ASN A  44       7.758   2.596 -10.618  1.00  0.72           C  
ATOM    634  CG  ASN A  44       7.009   3.390  -9.551  1.00  0.72           C  
ATOM    635  OD1 ASN A  44       7.629   4.162  -8.802  1.00  0.72           O  
ATOM    636  ND2 ASN A  44       5.714   3.222  -9.451  1.00  0.72           N  
ATOM    637  H   ASN A  44       6.350   2.857 -12.906  1.00  0.72           H  
ATOM    638  HA  ASN A  44       8.538   4.339 -11.544  1.00  0.72           H  
ATOM    639 1HB  ASN A  44       7.118   1.764 -10.916  1.00  0.72           H  
ATOM    640 2HB  ASN A  44       8.663   2.183 -10.179  1.00  0.72           H  
ATOM    641 1HD2 ASN A  44       5.198   3.726  -8.760  1.00  0.72           H  
ATOM    642 2HD2 ASN A  44       5.212   2.607 -10.087  1.00  0.72           H  
ATOM    643  N   SER A  45       9.010   2.679 -14.029  1.00  0.73           N  
ATOM    644  CA  SER A  45       9.980   2.108 -14.959  1.00  0.73           C  
ATOM    645  C   SER A  45      11.123   3.095 -15.183  1.00  0.73           C  
ATOM    646  O   SER A  45      10.890   4.304 -15.142  1.00  0.73           O  
ATOM    647  CB  SER A  45       9.325   1.820 -16.298  1.00  0.73           C  
ATOM    648  OG  SER A  45      10.282   1.400 -17.277  1.00  0.73           O  
ATOM    649  H   SER A  45       8.163   3.091 -14.423  1.00  0.73           H  
ATOM    650  HA  SER A  45      10.345   1.184 -14.520  1.00  0.73           H  
ATOM    651 1HB  SER A  45       8.557   1.059 -16.173  1.00  0.73           H  
ATOM    652 2HB  SER A  45       8.835   2.722 -16.634  1.00  0.73           H  
ATOM    653  HG  SER A  45       9.774   1.206 -18.115  1.00  0.73           H  
ATOM    654  N   PRO A  46      12.371   2.636 -15.391  1.00  0.74           N  
ATOM    655  CA  PRO A  46      13.499   3.463 -15.779  1.00  0.74           C  
ATOM    656  C   PRO A  46      13.348   4.044 -17.196  1.00  0.74           C  
ATOM    657  O   PRO A  46      13.995   5.043 -17.526  1.00  0.74           O  
ATOM    658  CB  PRO A  46      14.682   2.491 -15.688  1.00  0.74           C  
ATOM    659  CG  PRO A  46      14.073   1.115 -15.867  1.00  0.74           C  
ATOM    660  CD  PRO A  46      12.704   1.199 -15.216  1.00  0.74           C  
ATOM    661  HA  PRO A  46      13.610   4.272 -15.044  1.00  0.74           H  
ATOM    662 1HB  PRO A  46      15.418   2.733 -16.468  1.00  0.74           H  
ATOM    663 2HB  PRO A  46      15.190   2.609 -14.720  1.00  0.74           H  
ATOM    664 1HG  PRO A  46      14.008   0.866 -16.938  1.00  0.74           H  
ATOM    665 2HG  PRO A  46      14.712   0.349 -15.404  1.00  0.74           H  
ATOM    666 1HD  PRO A  46      12.032   0.534 -15.771  1.00  0.74           H  
ATOM    667 2HD  PRO A  46      12.751   0.935 -14.148  1.00  0.74           H  
ATOM    668  N   ASN A  47      12.472   3.452 -18.020  1.00  0.74           N  
ATOM    669  CA  ASN A  47      12.272   3.907 -19.397  1.00  0.74           C  
ATOM    670  C   ASN A  47      11.248   5.035 -19.468  1.00  0.74           C  
ATOM    671  O   ASN A  47      10.074   4.843 -19.144  1.00  0.74           O  
ATOM    672  CB  ASN A  47      11.865   2.767 -20.304  1.00  0.74           C  
ATOM    673  CG  ASN A  47      11.853   3.134 -21.812  1.00  0.74           C  
ATOM    674  OD1 ASN A  47      11.555   4.259 -22.279  1.00  0.74           O  
ATOM    675  ND2 ASN A  47      12.200   2.140 -22.602  1.00  0.74           N  
ATOM    676  H   ASN A  47      11.911   2.659 -17.702  1.00  0.74           H  
ATOM    677  HA  ASN A  47      13.218   4.308 -19.765  1.00  0.74           H  
ATOM    678 1HB  ASN A  47      12.539   1.922 -20.149  1.00  0.74           H  
ATOM    679 2HB  ASN A  47      10.872   2.435 -20.023  1.00  0.74           H  
ATOM    680 1HD2 ASN A  47      12.226   2.272 -23.593  1.00  0.74           H  
ATOM    681 2HD2 ASN A  47      12.433   1.247 -22.210  1.00  0.74           H  
ATOM    682  N   GLU A  48      11.670   6.209 -19.907  1.00  0.72           N  
ATOM    683  CA  GLU A  48      10.768   7.357 -19.960  1.00  0.72           C  
ATOM    684  C   GLU A  48       9.476   7.065 -20.727  1.00  0.72           C  
ATOM    685  O   GLU A  48       8.407   7.558 -20.362  1.00  0.72           O  
ATOM    686  CB  GLU A  48      11.485   8.546 -20.597  1.00  0.72           C  
ATOM    687  CG  GLU A  48      10.702   9.844 -20.601  1.00  0.72           C  
ATOM    688  CD  GLU A  48      11.509  11.005 -21.158  1.00  0.72           C  
ATOM    689  OE1 GLU A  48      12.631  10.789 -21.553  1.00  0.72           O  
ATOM    690  OE2 GLU A  48      11.006  12.103 -21.174  1.00  0.72           O  
ATOM    691  H   GLU A  48      12.638   6.314 -20.182  1.00  0.72           H  
ATOM    692  HA  GLU A  48      10.491   7.620 -18.944  1.00  0.72           H  
ATOM    693 1HB  GLU A  48      12.424   8.723 -20.079  1.00  0.72           H  
ATOM    694 2HB  GLU A  48      11.727   8.305 -21.632  1.00  0.72           H  
ATOM    695 1HG  GLU A  48       9.801   9.713 -21.206  1.00  0.72           H  
ATOM    696 2HG  GLU A  48      10.391  10.073 -19.581  1.00  0.72           H  
ATOM    697  N   ASP A  49       9.559   6.280 -21.805  1.00  0.70           N  
ATOM    698  CA  ASP A  49       8.369   6.003 -22.608  1.00  0.70           C  
ATOM    699  C   ASP A  49       7.321   5.237 -21.797  1.00  0.70           C  
ATOM    700  O   ASP A  49       6.115   5.398 -22.011  1.00  0.70           O  
ATOM    701  CB  ASP A  49       8.738   5.225 -23.870  1.00  0.70           C  
ATOM    702  CG  ASP A  49       7.634   5.194 -24.934  1.00  0.70           C  
ATOM    703  OD1 ASP A  49       7.304   6.224 -25.461  1.00  0.70           O  
ATOM    704  OD2 ASP A  49       7.109   4.127 -25.206  1.00  0.70           O  
ATOM    705  H   ASP A  49      10.443   5.834 -22.041  1.00  0.70           H  
ATOM    706  HA  ASP A  49       7.932   6.956 -22.909  1.00  0.70           H  
ATOM    707 1HB  ASP A  49       9.638   5.657 -24.307  1.00  0.70           H  
ATOM    708 2HB  ASP A  49       8.982   4.195 -23.588  1.00  0.70           H  
ATOM    709  N   ASP A  50       7.778   4.394 -20.864  1.00  0.67           N  
ATOM    710  CA  ASP A  50       6.865   3.612 -20.052  1.00  0.67           C  
ATOM    711  C   ASP A  50       6.281   4.518 -19.010  1.00  0.67           C  
ATOM    712  O   ASP A  50       5.105   4.399 -18.657  1.00  0.67           O  
ATOM    713  CB  ASP A  50       7.579   2.490 -19.323  1.00  0.67           C  
ATOM    714  CG  ASP A  50       8.093   1.365 -20.174  1.00  0.67           C  
ATOM    715  OD1 ASP A  50       7.584   1.116 -21.241  1.00  0.67           O  
ATOM    716  OD2 ASP A  50       9.031   0.743 -19.722  1.00  0.67           O  
ATOM    717  H   ASP A  50       8.773   4.338 -20.673  1.00  0.67           H  
ATOM    718  HA  ASP A  50       6.067   3.212 -20.677  1.00  0.67           H  
ATOM    719 1HB  ASP A  50       8.435   2.928 -18.831  1.00  0.67           H  
ATOM    720 2HB  ASP A  50       6.929   2.088 -18.544  1.00  0.67           H  
ATOM    721  N   ARG A  51       7.105   5.451 -18.524  1.00  0.64           N  
ATOM    722  CA  ARG A  51       6.617   6.336 -17.490  1.00  0.64           C  
ATOM    723  C   ARG A  51       5.471   7.168 -18.031  1.00  0.64           C  
ATOM    724  O   ARG A  51       4.441   7.322 -17.367  1.00  0.64           O  
ATOM    725  CB  ARG A  51       7.719   7.238 -16.935  1.00  0.64           C  
ATOM    726  CG  ARG A  51       8.764   6.495 -16.086  1.00  0.64           C  
ATOM    727  CD  ARG A  51       9.641   7.406 -15.259  1.00  0.64           C  
ATOM    728  NE  ARG A  51      10.535   8.277 -16.044  1.00  0.64           N  
ATOM    729  CZ  ARG A  51      11.768   7.928 -16.464  1.00  0.64           C  
ATOM    730  NH1 ARG A  51      12.228   6.742 -16.211  1.00  0.64           N  
ATOM    731  NH2 ARG A  51      12.528   8.776 -17.144  1.00  0.64           N  
ATOM    732  H   ARG A  51       8.073   5.498 -18.851  1.00  0.64           H  
ATOM    733  HA  ARG A  51       6.253   5.722 -16.687  1.00  0.64           H  
ATOM    734 1HB  ARG A  51       8.236   7.730 -17.754  1.00  0.64           H  
ATOM    735 2HB  ARG A  51       7.273   8.015 -16.315  1.00  0.64           H  
ATOM    736 1HG  ARG A  51       8.262   5.800 -15.413  1.00  0.64           H  
ATOM    737 2HG  ARG A  51       9.415   5.922 -16.755  1.00  0.64           H  
ATOM    738 1HD  ARG A  51       9.005   8.039 -14.643  1.00  0.64           H  
ATOM    739 2HD  ARG A  51      10.259   6.787 -14.609  1.00  0.64           H  
ATOM    740  HE  ARG A  51      10.213   9.202 -16.268  1.00  0.64           H  
ATOM    741 1HH1 ARG A  51      11.660   6.041 -15.706  1.00  0.64           H  
ATOM    742 2HH1 ARG A  51      13.149   6.464 -16.568  1.00  0.64           H  
ATOM    743 1HH2 ARG A  51      12.207   9.710 -17.362  1.00  0.64           H  
ATOM    744 2HH2 ARG A  51      13.447   8.483 -17.449  1.00  0.64           H  
ATOM    745  N   GLU A  52       5.612   7.639 -19.276  1.00  0.62           N  
ATOM    746  CA  GLU A  52       4.543   8.421 -19.878  1.00  0.62           C  
ATOM    747  C   GLU A  52       3.304   7.562 -20.141  1.00  0.62           C  
ATOM    748  O   GLU A  52       2.187   8.003 -19.869  1.00  0.62           O  
ATOM    749  CB  GLU A  52       5.028   9.085 -21.168  1.00  0.62           C  
ATOM    750  CG  GLU A  52       6.049  10.234 -20.958  1.00  0.62           C  
ATOM    751  CD  GLU A  52       5.481  11.464 -20.229  1.00  0.62           C  
ATOM    752  OE1 GLU A  52       4.468  11.973 -20.644  1.00  0.62           O  
ATOM    753  OE2 GLU A  52       6.083  11.906 -19.276  1.00  0.62           O  
ATOM    754  H   GLU A  52       6.490   7.484 -19.778  1.00  0.62           H  
ATOM    755  HA  GLU A  52       4.263   9.208 -19.181  1.00  0.62           H  
ATOM    756 1HB  GLU A  52       5.506   8.330 -21.800  1.00  0.62           H  
ATOM    757 2HB  GLU A  52       4.175   9.482 -21.719  1.00  0.62           H  
ATOM    758 1HG  GLU A  52       6.890   9.844 -20.380  1.00  0.62           H  
ATOM    759 2HG  GLU A  52       6.434  10.541 -21.930  1.00  0.62           H  
ATOM    760  N   LYS A  53       3.477   6.306 -20.585  1.00  0.60           N  
ATOM    761  CA  LYS A  53       2.302   5.457 -20.806  1.00  0.60           C  
ATOM    762  C   LYS A  53       1.596   5.183 -19.488  1.00  0.60           C  
ATOM    763  O   LYS A  53       0.364   5.163 -19.407  1.00  0.60           O  
ATOM    764  CB  LYS A  53       2.683   4.139 -21.481  1.00  0.60           C  
ATOM    765  CG  LYS A  53       3.051   4.273 -22.953  1.00  0.60           C  
ATOM    766  CD  LYS A  53       3.331   2.919 -23.584  1.00  0.60           C  
ATOM    767  CE  LYS A  53       3.539   3.043 -25.086  1.00  0.60           C  
ATOM    768  NZ  LYS A  53       4.769   3.783 -25.398  1.00  0.60           N  
ATOM    769  H   LYS A  53       4.410   5.957 -20.818  1.00  0.60           H  
ATOM    770  HA  LYS A  53       1.607   5.992 -21.455  1.00  0.60           H  
ATOM    771 1HB  LYS A  53       3.545   3.711 -20.963  1.00  0.60           H  
ATOM    772 2HB  LYS A  53       1.862   3.429 -21.392  1.00  0.60           H  
ATOM    773 1HG  LYS A  53       2.232   4.752 -23.487  1.00  0.60           H  
ATOM    774 2HG  LYS A  53       3.935   4.899 -23.055  1.00  0.60           H  
ATOM    775 1HD  LYS A  53       4.237   2.501 -23.137  1.00  0.60           H  
ATOM    776 2HD  LYS A  53       2.500   2.240 -23.389  1.00  0.60           H  
ATOM    777 1HE  LYS A  53       3.603   2.050 -25.524  1.00  0.60           H  
ATOM    778 2HE  LYS A  53       2.693   3.570 -25.523  1.00  0.60           H  
ATOM    779 1HZ  LYS A  53       4.915   3.867 -26.382  1.00  0.60           H  
ATOM    780 2HZ  LYS A  53       4.737   4.713 -25.005  1.00  0.60           H  
ATOM    781 3HZ  LYS A  53       5.590   3.299 -25.001  1.00  0.60           H  
ATOM    782  N   GLY A  54       2.389   5.009 -18.441  1.00  0.59           N  
ATOM    783  CA  GLY A  54       1.882   4.778 -17.110  1.00  0.59           C  
ATOM    784  C   GLY A  54       1.016   5.959 -16.695  1.00  0.59           C  
ATOM    785  O   GLY A  54      -0.129   5.780 -16.272  1.00  0.59           O  
ATOM    786  H   GLY A  54       3.397   5.020 -18.572  1.00  0.59           H  
ATOM    787 1HA  GLY A  54       1.300   3.861 -17.092  1.00  0.59           H  
ATOM    788 2HA  GLY A  54       2.720   4.652 -16.434  1.00  0.59           H  
ATOM    789  N   LEU A  55       1.553   7.176 -16.838  1.00  0.58           N  
ATOM    790  CA  LEU A  55       0.806   8.362 -16.460  1.00  0.58           C  
ATOM    791  C   LEU A  55      -0.457   8.532 -17.283  1.00  0.58           C  
ATOM    792  O   LEU A  55      -1.508   8.861 -16.728  1.00  0.58           O  
ATOM    793  CB  LEU A  55       1.675   9.607 -16.645  1.00  0.58           C  
ATOM    794  CG  LEU A  55       2.820   9.751 -15.662  1.00  0.58           C  
ATOM    795  CD1 LEU A  55       3.691  10.880 -16.055  1.00  0.58           C  
ATOM    796  CD2 LEU A  55       2.266   9.985 -14.311  1.00  0.58           C  
ATOM    797  H   LEU A  55       2.507   7.263 -17.191  1.00  0.58           H  
ATOM    798  HA  LEU A  55       0.531   8.275 -15.414  1.00  0.58           H  
ATOM    799 1HB  LEU A  55       2.102   9.581 -17.649  1.00  0.58           H  
ATOM    800 2HB  LEU A  55       1.042  10.491 -16.561  1.00  0.58           H  
ATOM    801  HG  LEU A  55       3.419   8.855 -15.664  1.00  0.58           H  
ATOM    802 1HD1 LEU A  55       4.483  10.953 -15.332  1.00  0.58           H  
ATOM    803 2HD1 LEU A  55       4.108  10.699 -17.051  1.00  0.58           H  
ATOM    804 3HD1 LEU A  55       3.122  11.793 -16.064  1.00  0.58           H  
ATOM    805 1HD2 LEU A  55       3.064  10.087 -13.629  1.00  0.58           H  
ATOM    806 2HD2 LEU A  55       1.672  10.900 -14.313  1.00  0.58           H  
ATOM    807 3HD2 LEU A  55       1.650   9.138 -14.033  1.00  0.58           H  
ATOM    808  N   GLU A  56      -0.404   8.260 -18.590  1.00  0.58           N  
ATOM    809  CA  GLU A  56      -1.622   8.417 -19.369  1.00  0.58           C  
ATOM    810  C   GLU A  56      -2.690   7.453 -18.876  1.00  0.58           C  
ATOM    811  O   GLU A  56      -3.845   7.843 -18.690  1.00  0.58           O  
ATOM    812  CB  GLU A  56      -1.367   8.215 -20.868  1.00  0.58           C  
ATOM    813  CG  GLU A  56      -0.578   9.353 -21.549  1.00  0.58           C  
ATOM    814  CD  GLU A  56      -0.333   9.121 -23.038  1.00  0.58           C  
ATOM    815  OE1 GLU A  56      -0.654   8.061 -23.525  1.00  0.58           O  
ATOM    816  OE2 GLU A  56       0.166  10.017 -23.682  1.00  0.58           O  
ATOM    817  H   GLU A  56       0.475   7.987 -19.033  1.00  0.58           H  
ATOM    818  HA  GLU A  56      -1.994   9.429 -19.226  1.00  0.58           H  
ATOM    819 1HB  GLU A  56      -0.802   7.290 -21.009  1.00  0.58           H  
ATOM    820 2HB  GLU A  56      -2.319   8.098 -21.387  1.00  0.58           H  
ATOM    821 1HG  GLU A  56      -1.131  10.283 -21.424  1.00  0.58           H  
ATOM    822 2HG  GLU A  56       0.379   9.464 -21.042  1.00  0.58           H  
ATOM    823  N   LEU A  57      -2.304   6.213 -18.574  1.00  0.58           N  
ATOM    824  CA  LEU A  57      -3.291   5.271 -18.075  1.00  0.58           C  
ATOM    825  C   LEU A  57      -3.830   5.685 -16.722  1.00  0.58           C  
ATOM    826  O   LEU A  57      -5.032   5.599 -16.483  1.00  0.58           O  
ATOM    827  CB  LEU A  57      -2.702   3.874 -17.986  1.00  0.58           C  
ATOM    828  CG  LEU A  57      -2.440   3.181 -19.291  1.00  0.58           C  
ATOM    829  CD1 LEU A  57      -1.686   1.913 -19.013  1.00  0.58           C  
ATOM    830  CD2 LEU A  57      -3.776   2.886 -19.969  1.00  0.58           C  
ATOM    831  H   LEU A  57      -1.338   5.916 -18.728  1.00  0.58           H  
ATOM    832  HA  LEU A  57      -4.122   5.249 -18.781  1.00  0.58           H  
ATOM    833 1HB  LEU A  57      -1.746   3.955 -17.476  1.00  0.58           H  
ATOM    834 2HB  LEU A  57      -3.368   3.248 -17.393  1.00  0.58           H  
ATOM    835  HG  LEU A  57      -1.828   3.816 -19.935  1.00  0.58           H  
ATOM    836 1HD1 LEU A  57      -1.484   1.393 -19.948  1.00  0.58           H  
ATOM    837 2HD1 LEU A  57      -0.742   2.162 -18.522  1.00  0.58           H  
ATOM    838 3HD1 LEU A  57      -2.283   1.275 -18.361  1.00  0.58           H  
ATOM    839 1HD2 LEU A  57      -3.599   2.378 -20.916  1.00  0.58           H  
ATOM    840 2HD2 LEU A  57      -4.382   2.251 -19.321  1.00  0.58           H  
ATOM    841 3HD2 LEU A  57      -4.308   3.827 -20.156  1.00  0.58           H  
ATOM    842  N   LEU A  58      -2.978   6.192 -15.835  1.00  0.58           N  
ATOM    843  CA  LEU A  58      -3.496   6.590 -14.539  1.00  0.58           C  
ATOM    844  C   LEU A  58      -4.497   7.724 -14.684  1.00  0.58           C  
ATOM    845  O   LEU A  58      -5.568   7.704 -14.069  1.00  0.58           O  
ATOM    846  CB  LEU A  58      -2.370   7.043 -13.617  1.00  0.58           C  
ATOM    847  CG  LEU A  58      -1.397   5.976 -13.099  1.00  0.58           C  
ATOM    848  CD1 LEU A  58      -0.315   6.655 -12.279  1.00  0.58           C  
ATOM    849  CD2 LEU A  58      -2.137   4.925 -12.299  1.00  0.58           C  
ATOM    850  H   LEU A  58      -1.982   6.260 -16.049  1.00  0.58           H  
ATOM    851  HA  LEU A  58      -3.998   5.740 -14.088  1.00  0.58           H  
ATOM    852 1HB  LEU A  58      -1.756   7.689 -14.220  1.00  0.58           H  
ATOM    853 2HB  LEU A  58      -2.766   7.613 -12.802  1.00  0.58           H  
ATOM    854  HG  LEU A  58      -0.915   5.513 -13.935  1.00  0.58           H  
ATOM    855 1HD1 LEU A  58       0.402   5.909 -11.935  1.00  0.58           H  
ATOM    856 2HD1 LEU A  58       0.190   7.388 -12.900  1.00  0.58           H  
ATOM    857 3HD1 LEU A  58      -0.761   7.156 -11.419  1.00  0.58           H  
ATOM    858 1HD2 LEU A  58      -1.429   4.169 -11.955  1.00  0.58           H  
ATOM    859 2HD2 LEU A  58      -2.618   5.378 -11.446  1.00  0.58           H  
ATOM    860 3HD2 LEU A  58      -2.890   4.457 -12.932  1.00  0.58           H  
ATOM    861  N   LEU A  59      -4.203   8.672 -15.574  1.00  0.59           N  
ATOM    862  CA  LEU A  59      -5.098   9.798 -15.771  1.00  0.59           C  
ATOM    863  C   LEU A  59      -6.455   9.344 -16.299  1.00  0.59           C  
ATOM    864  O   LEU A  59      -7.489   9.813 -15.802  1.00  0.59           O  
ATOM    865  CB  LEU A  59      -4.447  10.781 -16.752  1.00  0.59           C  
ATOM    866  CG  LEU A  59      -3.213  11.526 -16.185  1.00  0.59           C  
ATOM    867  CD1 LEU A  59      -2.482  12.234 -17.294  1.00  0.59           C  
ATOM    868  CD2 LEU A  59      -3.671  12.519 -15.163  1.00  0.59           C  
ATOM    869  H   LEU A  59      -3.319   8.635 -16.084  1.00  0.59           H  
ATOM    870  HA  LEU A  59      -5.236  10.291 -14.814  1.00  0.59           H  
ATOM    871 1HB  LEU A  59      -4.122  10.227 -17.633  1.00  0.59           H  
ATOM    872 2HB  LEU A  59      -5.184  11.518 -17.057  1.00  0.59           H  
ATOM    873  HG  LEU A  59      -2.543  10.815 -15.717  1.00  0.59           H  
ATOM    874 1HD1 LEU A  59      -1.622  12.750 -16.890  1.00  0.59           H  
ATOM    875 2HD1 LEU A  59      -2.151  11.502 -18.028  1.00  0.59           H  
ATOM    876 3HD1 LEU A  59      -3.148  12.952 -17.769  1.00  0.59           H  
ATOM    877 1HD2 LEU A  59      -2.808  13.043 -14.747  1.00  0.59           H  
ATOM    878 2HD2 LEU A  59      -4.337  13.237 -15.631  1.00  0.59           H  
ATOM    879 3HD2 LEU A  59      -4.198  12.002 -14.377  1.00  0.59           H  
ATOM    880  N   GLU A  60      -6.440   8.396 -17.262  1.00  0.60           N  
ATOM    881  CA  GLU A  60      -7.649   7.823 -17.870  1.00  0.60           C  
ATOM    882  C   GLU A  60      -8.475   6.998 -16.883  1.00  0.60           C  
ATOM    883  O   GLU A  60      -9.705   7.012 -16.930  1.00  0.60           O  
ATOM    884  CB  GLU A  60      -7.296   6.942 -19.085  1.00  0.60           C  
ATOM    885  CG  GLU A  60      -6.780   7.696 -20.316  1.00  0.60           C  
ATOM    886  CD  GLU A  60      -6.375   6.770 -21.454  1.00  0.60           C  
ATOM    887  OE1 GLU A  60      -6.395   5.574 -21.268  1.00  0.60           O  
ATOM    888  OE2 GLU A  60      -6.051   7.266 -22.508  1.00  0.60           O  
ATOM    889  H   GLU A  60      -5.534   8.075 -17.610  1.00  0.60           H  
ATOM    890  HA  GLU A  60      -8.272   8.646 -18.218  1.00  0.60           H  
ATOM    891 1HB  GLU A  60      -6.524   6.226 -18.792  1.00  0.60           H  
ATOM    892 2HB  GLU A  60      -8.171   6.370 -19.385  1.00  0.60           H  
ATOM    893 1HG  GLU A  60      -7.565   8.362 -20.670  1.00  0.60           H  
ATOM    894 2HG  GLU A  60      -5.931   8.309 -20.029  1.00  0.60           H  
ATOM    895  N   LEU A  61      -7.798   6.261 -16.001  1.00  0.61           N  
ATOM    896  CA  LEU A  61      -8.451   5.425 -14.998  1.00  0.61           C  
ATOM    897  C   LEU A  61      -9.212   6.196 -13.946  1.00  0.61           C  
ATOM    898  O   LEU A  61     -10.300   5.784 -13.556  1.00  0.61           O  
ATOM    899  CB  LEU A  61      -7.410   4.556 -14.296  1.00  0.61           C  
ATOM    900  CG  LEU A  61      -6.822   3.430 -15.133  1.00  0.61           C  
ATOM    901  CD1 LEU A  61      -5.612   2.845 -14.443  1.00  0.61           C  
ATOM    902  CD2 LEU A  61      -7.867   2.375 -15.279  1.00  0.61           C  
ATOM    903  H   LEU A  61      -6.779   6.262 -16.042  1.00  0.61           H  
ATOM    904  HA  LEU A  61      -9.154   4.775 -15.513  1.00  0.61           H  
ATOM    905 1HB  LEU A  61      -6.589   5.194 -13.964  1.00  0.61           H  
ATOM    906 2HB  LEU A  61      -7.871   4.106 -13.426  1.00  0.61           H  
ATOM    907  HG  LEU A  61      -6.538   3.797 -16.110  1.00  0.61           H  
ATOM    908 1HD1 LEU A  61      -5.211   2.035 -15.042  1.00  0.61           H  
ATOM    909 2HD1 LEU A  61      -4.855   3.608 -14.326  1.00  0.61           H  
ATOM    910 3HD1 LEU A  61      -5.909   2.473 -13.476  1.00  0.61           H  
ATOM    911 1HD2 LEU A  61      -7.481   1.574 -15.865  1.00  0.61           H  
ATOM    912 2HD2 LEU A  61      -8.140   2.007 -14.291  1.00  0.61           H  
ATOM    913 3HD2 LEU A  61      -8.742   2.796 -15.772  1.00  0.61           H  
ATOM    914  N   ARG A  62      -8.686   7.342 -13.521  1.00  0.62           N  
ATOM    915  CA  ARG A  62      -9.286   8.077 -12.407  1.00  0.62           C  
ATOM    916  C   ARG A  62     -10.834   8.164 -12.347  1.00  0.62           C  
ATOM    917  O   ARG A  62     -11.394   7.752 -11.335  1.00  0.62           O  
ATOM    918  CB  ARG A  62      -8.726   9.490 -12.370  1.00  0.62           C  
ATOM    919  CG  ARG A  62      -7.340   9.598 -11.916  1.00  0.62           C  
ATOM    920  CD  ARG A  62      -6.963  10.968 -11.805  1.00  0.62           C  
ATOM    921  NE  ARG A  62      -7.017  11.658 -13.081  1.00  0.62           N  
ATOM    922  CZ  ARG A  62      -6.824  12.978 -13.177  1.00  0.62           C  
ATOM    923  NH1 ARG A  62      -6.554  13.653 -12.076  1.00  0.62           N  
ATOM    924  NH2 ARG A  62      -6.901  13.602 -14.344  1.00  0.62           N  
ATOM    925  H   ARG A  62      -7.787   7.650 -13.908  1.00  0.62           H  
ATOM    926  HA  ARG A  62      -8.957   7.587 -11.495  1.00  0.62           H  
ATOM    927 1HB  ARG A  62      -8.718   9.916 -13.365  1.00  0.62           H  
ATOM    928 2HB  ARG A  62      -9.345  10.125 -11.737  1.00  0.62           H  
ATOM    929 1HG  ARG A  62      -7.228   9.124 -10.942  1.00  0.62           H  
ATOM    930 2HG  ARG A  62      -6.690   9.142 -12.623  1.00  0.62           H  
ATOM    931 1HD  ARG A  62      -7.635  11.472 -11.113  1.00  0.62           H  
ATOM    932 2HD  ARG A  62      -5.951  11.031 -11.427  1.00  0.62           H  
ATOM    933  HE  ARG A  62      -7.233  11.112 -13.941  1.00  0.62           H  
ATOM    934 1HH1 ARG A  62      -6.491  13.154 -11.161  1.00  0.62           H  
ATOM    935 2HH1 ARG A  62      -6.396  14.648 -12.117  1.00  0.62           H  
ATOM    936 1HH2 ARG A  62      -7.120  13.093 -15.190  1.00  0.62           H  
ATOM    937 2HH2 ARG A  62      -6.752  14.597 -14.388  1.00  0.62           H  
ATOM    938  N   PRO A  63     -11.586   8.577 -13.391  1.00  0.64           N  
ATOM    939  CA  PRO A  63     -13.041   8.688 -13.359  1.00  0.64           C  
ATOM    940  C   PRO A  63     -13.779   7.356 -13.176  1.00  0.64           C  
ATOM    941  O   PRO A  63     -14.978   7.346 -12.893  1.00  0.64           O  
ATOM    942  CB  PRO A  63     -13.359   9.331 -14.720  1.00  0.64           C  
ATOM    943  CG  PRO A  63     -12.180   9.008 -15.591  1.00  0.64           C  
ATOM    944  CD  PRO A  63     -11.002   9.070 -14.666  1.00  0.64           C  
ATOM    945  HA  PRO A  63     -13.314   9.375 -12.544  1.00  0.64           H  
ATOM    946 1HB  PRO A  63     -14.298   8.915 -15.113  1.00  0.64           H  
ATOM    947 2HB  PRO A  63     -13.516  10.413 -14.597  1.00  0.64           H  
ATOM    948 1HG  PRO A  63     -12.291   8.009 -16.041  1.00  0.64           H  
ATOM    949 2HG  PRO A  63     -12.102   9.722 -16.422  1.00  0.64           H  
ATOM    950 1HD  PRO A  63     -10.246   8.458 -15.073  1.00  0.64           H  
ATOM    951 2HD  PRO A  63     -10.673  10.110 -14.565  1.00  0.64           H  
ATOM    952  N   LYS A  64     -13.091   6.238 -13.406  1.00  0.66           N  
ATOM    953  CA  LYS A  64     -13.685   4.914 -13.302  1.00  0.66           C  
ATOM    954  C   LYS A  64     -13.432   4.272 -11.934  1.00  0.66           C  
ATOM    955  O   LYS A  64     -13.938   3.182 -11.650  1.00  0.66           O  
ATOM    956  CB  LYS A  64     -13.112   4.029 -14.399  1.00  0.66           C  
ATOM    957  CG  LYS A  64     -13.431   4.503 -15.806  1.00  0.66           C  
ATOM    958  CD  LYS A  64     -12.833   3.582 -16.859  1.00  0.66           C  
ATOM    959  CE  LYS A  64     -13.133   4.081 -18.266  1.00  0.66           C  
ATOM    960  NZ  LYS A  64     -12.517   3.214 -19.307  1.00  0.66           N  
ATOM    961  H   LYS A  64     -12.099   6.277 -13.620  1.00  0.66           H  
ATOM    962  HA  LYS A  64     -14.761   5.005 -13.438  1.00  0.66           H  
ATOM    963 1HB  LYS A  64     -12.025   3.976 -14.292  1.00  0.66           H  
ATOM    964 2HB  LYS A  64     -13.502   3.026 -14.292  1.00  0.66           H  
ATOM    965 1HG  LYS A  64     -14.511   4.553 -15.939  1.00  0.66           H  
ATOM    966 2HG  LYS A  64     -13.017   5.504 -15.942  1.00  0.66           H  
ATOM    967 1HD  LYS A  64     -11.750   3.532 -16.720  1.00  0.66           H  
ATOM    968 2HD  LYS A  64     -13.249   2.583 -16.746  1.00  0.66           H  
ATOM    969 1HE  LYS A  64     -14.212   4.099 -18.414  1.00  0.66           H  
ATOM    970 2HE  LYS A  64     -12.744   5.095 -18.374  1.00  0.66           H  
ATOM    971 1HZ  LYS A  64     -12.737   3.577 -20.224  1.00  0.66           H  
ATOM    972 2HZ  LYS A  64     -11.514   3.204 -19.181  1.00  0.66           H  
ATOM    973 3HZ  LYS A  64     -12.877   2.274 -19.222  1.00  0.66           H  
ATOM    974  N   LEU A  65     -12.631   4.941 -11.106  1.00  0.68           N  
ATOM    975  CA  LEU A  65     -12.221   4.442  -9.795  1.00  0.68           C  
ATOM    976  C   LEU A  65     -13.034   5.049  -8.640  1.00  0.68           C  
ATOM    977  O   LEU A  65     -13.621   6.129  -8.781  1.00  0.68           O  
ATOM    978  CB  LEU A  65     -10.735   4.737  -9.605  1.00  0.68           C  
ATOM    979  CG  LEU A  65      -9.764   4.118 -10.653  1.00  0.68           C  
ATOM    980  CD1 LEU A  65      -8.363   4.601 -10.378  1.00  0.68           C  
ATOM    981  CD2 LEU A  65      -9.812   2.608 -10.585  1.00  0.68           C  
ATOM    982  H   LEU A  65     -12.270   5.853 -11.390  1.00  0.68           H  
ATOM    983  HA  LEU A  65     -12.362   3.362  -9.777  1.00  0.68           H  
ATOM    984 1HB  LEU A  65     -10.591   5.815  -9.616  1.00  0.68           H  
ATOM    985 2HB  LEU A  65     -10.454   4.381  -8.675  1.00  0.68           H  
ATOM    986  HG  LEU A  65     -10.053   4.432 -11.634  1.00  0.68           H  
ATOM    987 1HD1 LEU A  65      -7.680   4.181 -11.108  1.00  0.68           H  
ATOM    988 2HD1 LEU A  65      -8.333   5.681 -10.436  1.00  0.68           H  
ATOM    989 3HD1 LEU A  65      -8.061   4.288  -9.383  1.00  0.68           H  
ATOM    990 1HD2 LEU A  65      -9.133   2.183 -11.326  1.00  0.68           H  
ATOM    991 2HD2 LEU A  65      -9.516   2.277  -9.586  1.00  0.68           H  
ATOM    992 3HD2 LEU A  65     -10.822   2.278 -10.781  1.00  0.68           H  
ATOM    993  N   SER A  66     -13.086   4.345  -7.498  1.00  0.69           N  
ATOM    994  CA  SER A  66     -13.773   4.863  -6.313  1.00  0.69           C  
ATOM    995  C   SER A  66     -12.977   6.037  -5.765  1.00  0.69           C  
ATOM    996  O   SER A  66     -11.788   6.102  -6.041  1.00  0.69           O  
ATOM    997  CB  SER A  66     -13.836   3.774  -5.262  1.00  0.69           C  
ATOM    998  OG  SER A  66     -12.525   3.457  -4.827  1.00  0.69           O  
ATOM    999  H   SER A  66     -12.592   3.445  -7.427  1.00  0.69           H  
ATOM   1000  HA  SER A  66     -14.773   5.166  -6.607  1.00  0.69           H  
ATOM   1001 1HB  SER A  66     -14.433   4.088  -4.418  1.00  0.69           H  
ATOM   1002 2HB  SER A  66     -14.302   2.885  -5.683  1.00  0.69           H  
ATOM   1003  HG  SER A  66     -12.140   2.912  -5.568  1.00  0.69           H  
ATOM   1004  N   PRO A  67     -13.556   6.964  -4.978  1.00  0.70           N  
ATOM   1005  CA  PRO A  67     -12.851   8.063  -4.333  1.00  0.70           C  
ATOM   1006  C   PRO A  67     -11.592   7.629  -3.575  1.00  0.70           C  
ATOM   1007  O   PRO A  67     -10.586   8.340  -3.582  1.00  0.70           O  
ATOM   1008  CB  PRO A  67     -13.919   8.600  -3.376  1.00  0.70           C  
ATOM   1009  CG  PRO A  67     -15.225   8.312  -4.084  1.00  0.70           C  
ATOM   1010  CD  PRO A  67     -15.020   6.963  -4.740  1.00  0.70           C  
ATOM   1011  HA  PRO A  67     -12.605   8.821  -5.091  1.00  0.70           H  
ATOM   1012 1HB  PRO A  67     -13.834   8.101  -2.398  1.00  0.70           H  
ATOM   1013 2HB  PRO A  67     -13.754   9.677  -3.201  1.00  0.70           H  
ATOM   1014 1HG  PRO A  67     -16.056   8.313  -3.361  1.00  0.70           H  
ATOM   1015 2HG  PRO A  67     -15.439   9.109  -4.813  1.00  0.70           H  
ATOM   1016 1HD  PRO A  67     -15.319   6.162  -4.058  1.00  0.70           H  
ATOM   1017 2HD  PRO A  67     -15.582   6.952  -5.682  1.00  0.70           H  
ATOM   1018  N   GLU A  68     -11.603   6.442  -2.959  1.00  0.70           N  
ATOM   1019  CA  GLU A  68     -10.400   6.013  -2.252  1.00  0.70           C  
ATOM   1020  C   GLU A  68      -9.313   5.664  -3.262  1.00  0.70           C  
ATOM   1021  O   GLU A  68      -8.136   6.020  -3.092  1.00  0.70           O  
ATOM   1022  CB  GLU A  68     -10.702   4.818  -1.348  1.00  0.70           C  
ATOM   1023  CG  GLU A  68     -11.608   5.147  -0.161  1.00  0.70           C  
ATOM   1024  CD  GLU A  68     -11.921   3.948   0.712  1.00  0.70           C  
ATOM   1025  OE1 GLU A  68     -11.525   2.860   0.365  1.00  0.70           O  
ATOM   1026  OE2 GLU A  68     -12.556   4.128   1.725  1.00  0.70           O  
ATOM   1027  H   GLU A  68     -12.423   5.853  -2.965  1.00  0.70           H  
ATOM   1028  HA  GLU A  68     -10.043   6.837  -1.633  1.00  0.70           H  
ATOM   1029 1HB  GLU A  68     -11.184   4.034  -1.936  1.00  0.70           H  
ATOM   1030 2HB  GLU A  68      -9.769   4.412  -0.961  1.00  0.70           H  
ATOM   1031 1HG  GLU A  68     -11.122   5.909   0.448  1.00  0.70           H  
ATOM   1032 2HG  GLU A  68     -12.540   5.568  -0.542  1.00  0.70           H  
ATOM   1033  N   GLU A  69      -9.710   4.994  -4.342  1.00  0.69           N  
ATOM   1034  CA  GLU A  69      -8.758   4.659  -5.384  1.00  0.69           C  
ATOM   1035  C   GLU A  69      -8.273   5.934  -6.088  1.00  0.69           C  
ATOM   1036  O   GLU A  69      -7.094   6.048  -6.430  1.00  0.69           O  
ATOM   1037  CB  GLU A  69      -9.384   3.663  -6.338  1.00  0.69           C  
ATOM   1038  CG  GLU A  69      -9.582   2.268  -5.791  1.00  0.69           C  
ATOM   1039  CD  GLU A  69     -10.459   1.423  -6.683  1.00  0.69           C  
ATOM   1040  OE1 GLU A  69     -11.535   1.893  -7.043  1.00  0.69           O  
ATOM   1041  OE2 GLU A  69     -10.070   0.329  -7.017  1.00  0.69           O  
ATOM   1042  H   GLU A  69     -10.692   4.709  -4.452  1.00  0.69           H  
ATOM   1043  HA  GLU A  69      -7.894   4.182  -4.919  1.00  0.69           H  
ATOM   1044 1HB  GLU A  69     -10.367   4.017  -6.583  1.00  0.69           H  
ATOM   1045 2HB  GLU A  69      -8.795   3.596  -7.244  1.00  0.69           H  
ATOM   1046 1HG  GLU A  69      -8.609   1.788  -5.692  1.00  0.69           H  
ATOM   1047 2HG  GLU A  69     -10.027   2.338  -4.798  1.00  0.69           H  
ATOM   1048  N   GLN A  70      -9.172   6.914  -6.274  1.00  0.67           N  
ATOM   1049  CA  GLN A  70      -8.800   8.173  -6.916  1.00  0.67           C  
ATOM   1050  C   GLN A  70      -7.784   8.914  -6.060  1.00  0.67           C  
ATOM   1051  O   GLN A  70      -6.829   9.472  -6.583  1.00  0.67           O  
ATOM   1052  CB  GLN A  70     -10.004   9.092  -7.160  1.00  0.67           C  
ATOM   1053  CG  GLN A  70     -10.979   8.638  -8.224  1.00  0.67           C  
ATOM   1054  CD  GLN A  70     -12.142   9.617  -8.375  1.00  0.67           C  
ATOM   1055  OE1 GLN A  70     -11.951  10.845  -8.251  1.00  0.67           O  
ATOM   1056  NE2 GLN A  70     -13.334   9.103  -8.634  1.00  0.67           N  
ATOM   1057  H   GLN A  70     -10.132   6.760  -5.986  1.00  0.67           H  
ATOM   1058  HA  GLN A  70      -8.339   7.949  -7.876  1.00  0.67           H  
ATOM   1059 1HB  GLN A  70     -10.554   9.203  -6.233  1.00  0.67           H  
ATOM   1060 2HB  GLN A  70      -9.643  10.080  -7.442  1.00  0.67           H  
ATOM   1061 1HG  GLN A  70     -10.454   8.570  -9.170  1.00  0.67           H  
ATOM   1062 2HG  GLN A  70     -11.383   7.667  -7.954  1.00  0.67           H  
ATOM   1063 1HE2 GLN A  70     -14.128   9.698  -8.740  1.00  0.67           H  
ATOM   1064 2HE2 GLN A  70     -13.442   8.086  -8.734  1.00  0.67           H  
ATOM   1065  N   LEU A  71      -7.946   8.875  -4.733  1.00  0.66           N  
ATOM   1066  CA  LEU A  71      -6.985   9.514  -3.838  1.00  0.66           C  
ATOM   1067  C   LEU A  71      -5.610   8.920  -4.095  1.00  0.66           C  
ATOM   1068  O   LEU A  71      -4.616   9.646  -4.252  1.00  0.66           O  
ATOM   1069  CB  LEU A  71      -7.366   9.277  -2.375  1.00  0.66           C  
ATOM   1070  CG  LEU A  71      -6.407   9.832  -1.330  1.00  0.66           C  
ATOM   1071  CD1 LEU A  71      -6.383  11.318  -1.429  1.00  0.66           C  
ATOM   1072  CD2 LEU A  71      -6.837   9.362   0.037  1.00  0.66           C  
ATOM   1073  H   LEU A  71      -8.771   8.427  -4.334  1.00  0.66           H  
ATOM   1074  HA  LEU A  71      -6.960  10.583  -4.045  1.00  0.66           H  
ATOM   1075 1HB  LEU A  71      -8.348   9.721  -2.201  1.00  0.66           H  
ATOM   1076 2HB  LEU A  71      -7.448   8.212  -2.204  1.00  0.66           H  
ATOM   1077  HG  LEU A  71      -5.400   9.470  -1.536  1.00  0.66           H  
ATOM   1078 1HD1 LEU A  71      -5.681  11.729  -0.702  1.00  0.66           H  
ATOM   1079 2HD1 LEU A  71      -6.076  11.590  -2.426  1.00  0.66           H  
ATOM   1080 3HD1 LEU A  71      -7.374  11.714  -1.234  1.00  0.66           H  
ATOM   1081 1HD2 LEU A  71      -6.151   9.749   0.797  1.00  0.66           H  
ATOM   1082 2HD2 LEU A  71      -7.843   9.720   0.240  1.00  0.66           H  
ATOM   1083 3HD2 LEU A  71      -6.828   8.273   0.063  1.00  0.66           H  
ATOM   1084  N   THR A  72      -5.557   7.584  -4.136  1.00  0.64           N  
ATOM   1085  CA  THR A  72      -4.309   6.879  -4.367  1.00  0.64           C  
ATOM   1086  C   THR A  72      -3.703   7.240  -5.721  1.00  0.64           C  
ATOM   1087  O   THR A  72      -2.509   7.542  -5.808  1.00  0.64           O  
ATOM   1088  CB  THR A  72      -4.518   5.357  -4.294  1.00  0.64           C  
ATOM   1089  OG1 THR A  72      -4.966   4.990  -2.978  1.00  0.64           O  
ATOM   1090  CG2 THR A  72      -3.222   4.648  -4.620  1.00  0.64           C  
ATOM   1091  H   THR A  72      -6.416   7.046  -3.983  1.00  0.64           H  
ATOM   1092  HA  THR A  72      -3.602   7.170  -3.591  1.00  0.64           H  
ATOM   1093  HB  THR A  72      -5.271   5.059  -5.015  1.00  0.64           H  
ATOM   1094  HG1 THR A  72      -5.861   5.349  -2.834  1.00  0.64           H  
ATOM   1095 1HG2 THR A  72      -3.376   3.572  -4.574  1.00  0.64           H  
ATOM   1096 2HG2 THR A  72      -2.899   4.927  -5.622  1.00  0.64           H  
ATOM   1097 3HG2 THR A  72      -2.461   4.940  -3.900  1.00  0.64           H  
ATOM   1098  N   VAL A  73      -4.518   7.238  -6.776  1.00  0.63           N  
ATOM   1099  CA  VAL A  73      -3.999   7.560  -8.096  1.00  0.63           C  
ATOM   1100  C   VAL A  73      -3.529   8.998  -8.200  1.00  0.63           C  
ATOM   1101  O   VAL A  73      -2.451   9.243  -8.734  1.00  0.63           O  
ATOM   1102  CB  VAL A  73      -5.008   7.247  -9.197  1.00  0.63           C  
ATOM   1103  CG1 VAL A  73      -4.498   7.790 -10.505  1.00  0.63           C  
ATOM   1104  CG2 VAL A  73      -5.139   5.749  -9.300  1.00  0.63           C  
ATOM   1105  H   VAL A  73      -5.498   6.982  -6.657  1.00  0.63           H  
ATOM   1106  HA  VAL A  73      -3.138   6.916  -8.275  1.00  0.63           H  
ATOM   1107  HB  VAL A  73      -5.974   7.705  -8.973  1.00  0.63           H  
ATOM   1108 1HG1 VAL A  73      -5.192   7.550 -11.309  1.00  0.63           H  
ATOM   1109 2HG1 VAL A  73      -4.390   8.865 -10.428  1.00  0.63           H  
ATOM   1110 3HG1 VAL A  73      -3.539   7.347 -10.710  1.00  0.63           H  
ATOM   1111 1HG2 VAL A  73      -5.822   5.507 -10.092  1.00  0.63           H  
ATOM   1112 2HG2 VAL A  73      -4.165   5.332  -9.521  1.00  0.63           H  
ATOM   1113 3HG2 VAL A  73      -5.506   5.344  -8.355  1.00  0.63           H  
ATOM   1114  N   ASP A  74      -4.308   9.949  -7.686  1.00  0.62           N  
ATOM   1115  CA  ASP A  74      -3.895  11.345  -7.706  1.00  0.62           C  
ATOM   1116  C   ASP A  74      -2.589  11.520  -6.939  1.00  0.62           C  
ATOM   1117  O   ASP A  74      -1.707  12.262  -7.382  1.00  0.62           O  
ATOM   1118  CB  ASP A  74      -4.990  12.246  -7.124  1.00  0.62           C  
ATOM   1119  CG  ASP A  74      -6.219  12.485  -8.072  1.00  0.62           C  
ATOM   1120  OD1 ASP A  74      -6.118  12.245  -9.263  1.00  0.62           O  
ATOM   1121  OD2 ASP A  74      -7.262  12.883  -7.579  1.00  0.62           O  
ATOM   1122  H   ASP A  74      -5.194   9.699  -7.260  1.00  0.62           H  
ATOM   1123  HA  ASP A  74      -3.727  11.642  -8.737  1.00  0.62           H  
ATOM   1124 1HB  ASP A  74      -5.355  11.795  -6.193  1.00  0.62           H  
ATOM   1125 2HB  ASP A  74      -4.557  13.215  -6.864  1.00  0.62           H  
ATOM   1126  N   THR A  75      -2.426  10.793  -5.825  1.00  0.62           N  
ATOM   1127  CA  THR A  75      -1.197  10.896  -5.059  1.00  0.62           C  
ATOM   1128  C   THR A  75      -0.030  10.351  -5.887  1.00  0.62           C  
ATOM   1129  O   THR A  75       1.021  10.995  -5.959  1.00  0.62           O  
ATOM   1130  CB  THR A  75      -1.290  10.129  -3.728  1.00  0.62           C  
ATOM   1131  OG1 THR A  75      -2.385  10.656  -2.955  1.00  0.62           O  
ATOM   1132  CG2 THR A  75       0.013  10.322  -2.941  1.00  0.62           C  
ATOM   1133  H   THR A  75      -3.177  10.197  -5.476  1.00  0.62           H  
ATOM   1134  HA  THR A  75      -1.007  11.946  -4.842  1.00  0.62           H  
ATOM   1135  HB  THR A  75      -1.460   9.069  -3.920  1.00  0.62           H  
ATOM   1136  HG1 THR A  75      -3.232  10.417  -3.408  1.00  0.62           H  
ATOM   1137 1HG2 THR A  75      -0.052   9.790  -1.993  1.00  0.62           H  
ATOM   1138 2HG2 THR A  75       0.848   9.930  -3.523  1.00  0.62           H  
ATOM   1139 3HG2 THR A  75       0.170  11.384  -2.750  1.00  0.62           H  
ATOM   1140  N   ASN A  76      -0.223   9.181  -6.534  1.00  0.62           N  
ATOM   1141  CA  ASN A  76       0.827   8.575  -7.360  1.00  0.62           C  
ATOM   1142  C   ASN A  76       1.179   9.492  -8.528  1.00  0.62           C  
ATOM   1143  O   ASN A  76       2.354   9.673  -8.854  1.00  0.62           O  
ATOM   1144  CB  ASN A  76       0.401   7.202  -7.879  1.00  0.62           C  
ATOM   1145  CG  ASN A  76       0.410   6.120  -6.808  1.00  0.62           C  
ATOM   1146  OD1 ASN A  76       1.045   6.263  -5.754  1.00  0.62           O  
ATOM   1147  ND2 ASN A  76      -0.272   5.030  -7.076  1.00  0.62           N  
ATOM   1148  H   ASN A  76      -1.112   8.692  -6.426  1.00  0.62           H  
ATOM   1149  HA  ASN A  76       1.724   8.459  -6.752  1.00  0.62           H  
ATOM   1150 1HB  ASN A  76      -0.609   7.276  -8.288  1.00  0.62           H  
ATOM   1151 2HB  ASN A  76       1.059   6.903  -8.694  1.00  0.62           H  
ATOM   1152 1HD2 ASN A  76      -0.291   4.279  -6.415  1.00  0.62           H  
ATOM   1153 2HD2 ASN A  76      -0.768   4.951  -7.939  1.00  0.62           H  
ATOM   1154  N   LEU A  77       0.169  10.115  -9.131  1.00  0.63           N  
ATOM   1155  CA  LEU A  77       0.400  11.055 -10.212  1.00  0.63           C  
ATOM   1156  C   LEU A  77       1.204  12.235  -9.688  1.00  0.63           C  
ATOM   1157  O   LEU A  77       2.164  12.658 -10.322  1.00  0.63           O  
ATOM   1158  CB  LEU A  77      -0.937  11.508 -10.810  1.00  0.63           C  
ATOM   1159  CG  LEU A  77      -1.697  10.505 -11.669  1.00  0.63           C  
ATOM   1160  CD1 LEU A  77      -3.065  11.004 -11.928  1.00  0.63           C  
ATOM   1161  CD2 LEU A  77      -0.979  10.385 -12.964  1.00  0.63           C  
ATOM   1162  H   LEU A  77      -0.785   9.922  -8.840  1.00  0.63           H  
ATOM   1163  HA  LEU A  77       0.978  10.559 -10.989  1.00  0.63           H  
ATOM   1164 1HB  LEU A  77      -1.591  11.780  -9.988  1.00  0.63           H  
ATOM   1165 2HB  LEU A  77      -0.770  12.389 -11.396  1.00  0.63           H  
ATOM   1166  HG  LEU A  77      -1.760   9.538 -11.171  1.00  0.63           H  
ATOM   1167 1HD1 LEU A  77      -3.600  10.297 -12.565  1.00  0.63           H  
ATOM   1168 2HD1 LEU A  77      -3.590  11.114 -10.988  1.00  0.63           H  
ATOM   1169 3HD1 LEU A  77      -2.997  11.959 -12.417  1.00  0.63           H  
ATOM   1170 1HD2 LEU A  77      -1.490   9.715 -13.613  1.00  0.63           H  
ATOM   1171 2HD2 LEU A  77      -0.924  11.360 -13.443  1.00  0.63           H  
ATOM   1172 3HD2 LEU A  77       0.005  10.024 -12.755  1.00  0.63           H  
ATOM   1173  N   GLY A  78       0.879  12.701  -8.482  1.00  0.64           N  
ATOM   1174  CA  GLY A  78       1.591  13.797  -7.836  1.00  0.64           C  
ATOM   1175  C   GLY A  78       3.076  13.471  -7.732  1.00  0.64           C  
ATOM   1176  O   GLY A  78       3.931  14.269  -8.138  1.00  0.64           O  
ATOM   1177  H   GLY A  78       0.072  12.309  -8.000  1.00  0.64           H  
ATOM   1178 1HA  GLY A  78       1.440  14.720  -8.391  1.00  0.64           H  
ATOM   1179 2HA  GLY A  78       1.178  13.940  -6.838  1.00  0.64           H  
ATOM   1180  N   VAL A  79       3.377  12.281  -7.203  1.00  0.66           N  
ATOM   1181  CA  VAL A  79       4.751  11.827  -7.028  1.00  0.66           C  
ATOM   1182  C   VAL A  79       5.491  11.726  -8.345  1.00  0.66           C  
ATOM   1183  O   VAL A  79       6.636  12.171  -8.460  1.00  0.66           O  
ATOM   1184  CB  VAL A  79       4.797  10.421  -6.393  1.00  0.66           C  
ATOM   1185  CG1 VAL A  79       6.221   9.905  -6.426  1.00  0.66           C  
ATOM   1186  CG2 VAL A  79       4.274  10.461  -4.981  1.00  0.66           C  
ATOM   1187  H   VAL A  79       2.606  11.687  -6.892  1.00  0.66           H  
ATOM   1188  HA  VAL A  79       5.272  12.536  -6.389  1.00  0.66           H  
ATOM   1189  HB  VAL A  79       4.183   9.743  -6.986  1.00  0.66           H  
ATOM   1190 1HG1 VAL A  79       6.253   8.904  -6.001  1.00  0.66           H  
ATOM   1191 2HG1 VAL A  79       6.564   9.870  -7.459  1.00  0.66           H  
ATOM   1192 3HG1 VAL A  79       6.864  10.567  -5.850  1.00  0.66           H  
ATOM   1193 1HG2 VAL A  79       4.305   9.461  -4.555  1.00  0.66           H  
ATOM   1194 2HG2 VAL A  79       4.887  11.124  -4.391  1.00  0.66           H  
ATOM   1195 3HG2 VAL A  79       3.255  10.815  -4.990  1.00  0.66           H  
ATOM   1196  N   ASN A  80       4.839  11.154  -9.346  1.00  0.68           N  
ATOM   1197  CA  ASN A  80       5.489  10.925 -10.616  1.00  0.68           C  
ATOM   1198  C   ASN A  80       5.711  12.224 -11.362  1.00  0.68           C  
ATOM   1199  O   ASN A  80       6.769  12.437 -11.958  1.00  0.68           O  
ATOM   1200  CB  ASN A  80       4.612  10.015 -11.397  1.00  0.68           C  
ATOM   1201  CG  ASN A  80       4.571   8.689 -10.784  1.00  0.68           C  
ATOM   1202  OD1 ASN A  80       5.552   8.203 -10.211  1.00  0.68           O  
ATOM   1203  ND2 ASN A  80       3.418   8.102 -10.838  1.00  0.68           N  
ATOM   1204  H   ASN A  80       3.884  10.817  -9.203  1.00  0.68           H  
ATOM   1205  HA  ASN A  80       6.455  10.458 -10.440  1.00  0.68           H  
ATOM   1206 1HB  ASN A  80       3.601  10.426 -11.424  1.00  0.68           H  
ATOM   1207 2HB  ASN A  80       4.987   9.933 -12.415  1.00  0.68           H  
ATOM   1208 1HD2 ASN A  80       3.291   7.209 -10.419  1.00  0.68           H  
ATOM   1209 2HD2 ASN A  80       2.663   8.577 -11.283  1.00  0.68           H  
ATOM   1210  N   PHE A  81       4.748  13.128 -11.287  1.00  0.71           N  
ATOM   1211  CA  PHE A  81       4.910  14.394 -11.956  1.00  0.71           C  
ATOM   1212  C   PHE A  81       6.061  15.153 -11.318  1.00  0.71           C  
ATOM   1213  O   PHE A  81       6.880  15.750 -12.020  1.00  0.71           O  
ATOM   1214  CB  PHE A  81       3.624  15.215 -11.920  1.00  0.71           C  
ATOM   1215  CG  PHE A  81       2.558  14.771 -12.900  1.00  0.71           C  
ATOM   1216  CD1 PHE A  81       1.258  14.506 -12.498  1.00  0.71           C  
ATOM   1217  CD2 PHE A  81       2.871  14.600 -14.228  1.00  0.71           C  
ATOM   1218  CE1 PHE A  81       0.310  14.088 -13.413  1.00  0.71           C  
ATOM   1219  CE2 PHE A  81       1.920  14.184 -15.139  1.00  0.71           C  
ATOM   1220  CZ  PHE A  81       0.638  13.926 -14.723  1.00  0.71           C  
ATOM   1221  H   PHE A  81       3.886  12.929 -10.787  1.00  0.71           H  
ATOM   1222  HA  PHE A  81       5.160  14.206 -12.999  1.00  0.71           H  
ATOM   1223 1HB  PHE A  81       3.199  15.142 -10.921  1.00  0.71           H  
ATOM   1224 2HB  PHE A  81       3.848  16.255 -12.112  1.00  0.71           H  
ATOM   1225  HD1 PHE A  81       0.986  14.632 -11.448  1.00  0.71           H  
ATOM   1226  HD2 PHE A  81       3.883  14.795 -14.547  1.00  0.71           H  
ATOM   1227  HE1 PHE A  81      -0.702  13.883 -13.089  1.00  0.71           H  
ATOM   1228  HE2 PHE A  81       2.186  14.055 -16.186  1.00  0.71           H  
ATOM   1229  HZ  PHE A  81      -0.109  13.597 -15.431  1.00  0.71           H  
ATOM   1230  N   LEU A  82       6.180  15.068  -9.985  1.00  0.74           N  
ATOM   1231  CA  LEU A  82       7.244  15.773  -9.289  1.00  0.74           C  
ATOM   1232  C   LEU A  82       8.601  15.173  -9.699  1.00  0.74           C  
ATOM   1233  O   LEU A  82       9.543  15.909  -9.999  1.00  0.74           O  
ATOM   1234  CB  LEU A  82       7.016  15.696  -7.767  1.00  0.74           C  
ATOM   1235  CG  LEU A  82       7.940  16.555  -6.892  1.00  0.74           C  
ATOM   1236  CD1 LEU A  82       7.786  18.023  -7.326  1.00  0.74           C  
ATOM   1237  CD2 LEU A  82       7.525  16.412  -5.413  1.00  0.74           C  
ATOM   1238  H   LEU A  82       5.485  14.559  -9.436  1.00  0.74           H  
ATOM   1239  HA  LEU A  82       7.220  16.820  -9.589  1.00  0.74           H  
ATOM   1240 1HB  LEU A  82       5.989  15.991  -7.558  1.00  0.74           H  
ATOM   1241 2HB  LEU A  82       7.133  14.656  -7.457  1.00  0.74           H  
ATOM   1242  HG  LEU A  82       8.979  16.248  -7.022  1.00  0.74           H  
ATOM   1243 1HD1 LEU A  82       8.429  18.655  -6.715  1.00  0.74           H  
ATOM   1244 2HD1 LEU A  82       8.074  18.117  -8.372  1.00  0.74           H  
ATOM   1245 3HD1 LEU A  82       6.753  18.331  -7.204  1.00  0.74           H  
ATOM   1246 1HD2 LEU A  82       8.165  17.034  -4.792  1.00  0.74           H  
ATOM   1247 2HD2 LEU A  82       6.488  16.725  -5.287  1.00  0.74           H  
ATOM   1248 3HD2 LEU A  82       7.627  15.370  -5.102  1.00  0.74           H  
ATOM   1249  N   ARG A  83       8.683  13.836  -9.816  1.00  0.77           N  
ATOM   1250  CA  ARG A  83       9.925  13.167 -10.237  1.00  0.77           C  
ATOM   1251  C   ARG A  83      10.356  13.598 -11.641  1.00  0.77           C  
ATOM   1252  O   ARG A  83      11.549  13.696 -11.937  1.00  0.77           O  
ATOM   1253  CB  ARG A  83       9.766  11.648 -10.228  1.00  0.77           C  
ATOM   1254  CG  ARG A  83       9.711  10.991  -8.853  1.00  0.77           C  
ATOM   1255  CD  ARG A  83       9.416   9.543  -8.980  1.00  0.77           C  
ATOM   1256  NE  ARG A  83       9.392   8.857  -7.705  1.00  0.77           N  
ATOM   1257  CZ  ARG A  83       8.919   7.608  -7.540  1.00  0.77           C  
ATOM   1258  NH1 ARG A  83       8.433   6.960  -8.577  1.00  0.77           N  
ATOM   1259  NH2 ARG A  83       8.942   7.036  -6.348  1.00  0.77           N  
ATOM   1260  H   ARG A  83       7.878  13.264  -9.558  1.00  0.77           H  
ATOM   1261  HA  ARG A  83      10.713  13.436  -9.535  1.00  0.77           H  
ATOM   1262 1HB  ARG A  83       8.848  11.386 -10.748  1.00  0.77           H  
ATOM   1263 2HB  ARG A  83      10.589  11.198 -10.779  1.00  0.77           H  
ATOM   1264 1HG  ARG A  83      10.675  11.101  -8.359  1.00  0.77           H  
ATOM   1265 2HG  ARG A  83       8.943  11.454  -8.246  1.00  0.77           H  
ATOM   1266 1HD  ARG A  83       8.438   9.419  -9.446  1.00  0.77           H  
ATOM   1267 2HD  ARG A  83      10.173   9.074  -9.605  1.00  0.77           H  
ATOM   1268  HE  ARG A  83       9.761   9.339  -6.896  1.00  0.77           H  
ATOM   1269 1HH1 ARG A  83       8.411   7.401  -9.487  1.00  0.77           H  
ATOM   1270 2HH1 ARG A  83       8.076   6.005  -8.478  1.00  0.77           H  
ATOM   1271 1HH2 ARG A  83       9.320   7.531  -5.551  1.00  0.77           H  
ATOM   1272 2HH2 ARG A  83       8.584   6.097  -6.229  1.00  0.77           H  
ATOM   1273  N   LEU A  84       9.375  13.896 -12.490  1.00  0.80           N  
ATOM   1274  CA  LEU A  84       9.600  14.333 -13.863  1.00  0.80           C  
ATOM   1275  C   LEU A  84       9.763  15.855 -13.974  1.00  0.80           C  
ATOM   1276  O   LEU A  84       9.845  16.392 -15.081  1.00  0.80           O  
ATOM   1277  CB  LEU A  84       8.429  13.887 -14.740  1.00  0.80           C  
ATOM   1278  CG  LEU A  84       8.234  12.386 -14.863  1.00  0.80           C  
ATOM   1279  CD1 LEU A  84       6.983  12.128 -15.646  1.00  0.80           C  
ATOM   1280  CD2 LEU A  84       9.428  11.769 -15.524  1.00  0.80           C  
ATOM   1281  H   LEU A  84       8.411  13.757 -12.181  1.00  0.80           H  
ATOM   1282  HA  LEU A  84      10.513  13.865 -14.225  1.00  0.80           H  
ATOM   1283 1HB  LEU A  84       7.513  14.304 -14.318  1.00  0.80           H  
ATOM   1284 2HB  LEU A  84       8.565  14.294 -15.740  1.00  0.80           H  
ATOM   1285  HG  LEU A  84       8.117  11.951 -13.881  1.00  0.80           H  
ATOM   1286 1HD1 LEU A  84       6.825  11.052 -15.729  1.00  0.80           H  
ATOM   1287 2HD1 LEU A  84       6.143  12.587 -15.123  1.00  0.80           H  
ATOM   1288 3HD1 LEU A  84       7.071  12.557 -16.644  1.00  0.80           H  
ATOM   1289 1HD2 LEU A  84       9.263  10.708 -15.599  1.00  0.80           H  
ATOM   1290 2HD2 LEU A  84       9.555  12.194 -16.522  1.00  0.80           H  
ATOM   1291 3HD2 LEU A  84      10.319  11.966 -14.924  1.00  0.80           H  
ATOM   1292  N   LYS A  85       9.774  16.544 -12.823  1.00  0.82           N  
ATOM   1293  CA  LYS A  85       9.881  17.997 -12.678  1.00  0.82           C  
ATOM   1294  C   LYS A  85       8.668  18.758 -13.214  1.00  0.82           C  
ATOM   1295  O   LYS A  85       8.699  19.982 -13.378  1.00  0.82           O  
ATOM   1296  CB  LYS A  85      11.157  18.514 -13.361  1.00  0.82           C  
ATOM   1297  CG  LYS A  85      12.448  17.870 -12.846  1.00  0.82           C  
ATOM   1298  CD  LYS A  85      13.676  18.481 -13.506  1.00  0.82           C  
ATOM   1299  CE  LYS A  85      14.957  17.809 -13.028  1.00  0.82           C  
ATOM   1300  NZ  LYS A  85      16.160  18.367 -13.704  1.00  0.82           N  
ATOM   1301  H   LYS A  85       9.710  16.029 -11.947  1.00  0.82           H  
ATOM   1302  HA  LYS A  85       9.956  18.214 -11.611  1.00  0.82           H  
ATOM   1303 1HB  LYS A  85      11.103  18.371 -14.436  1.00  0.82           H  
ATOM   1304 2HB  LYS A  85      11.239  19.585 -13.187  1.00  0.82           H  
ATOM   1305 1HG  LYS A  85      12.514  18.009 -11.766  1.00  0.82           H  
ATOM   1306 2HG  LYS A  85      12.433  16.799 -13.052  1.00  0.82           H  
ATOM   1307 1HD  LYS A  85      13.599  18.369 -14.589  1.00  0.82           H  
ATOM   1308 2HD  LYS A  85      13.725  19.544 -13.271  1.00  0.82           H  
ATOM   1309 1HE  LYS A  85      15.057  17.955 -11.953  1.00  0.82           H  
ATOM   1310 2HE  LYS A  85      14.898  16.740 -13.236  1.00  0.82           H  
ATOM   1311 1HZ  LYS A  85      16.987  17.898 -13.363  1.00  0.82           H  
ATOM   1312 2HZ  LYS A  85      16.081  18.227 -14.702  1.00  0.82           H  
ATOM   1313 3HZ  LYS A  85      16.229  19.355 -13.508  1.00  0.82           H  
ATOM   1314  N   LYS A  86       7.547  18.066 -13.391  1.00  0.84           N  
ATOM   1315  CA  LYS A  86       6.331  18.707 -13.856  1.00  0.84           C  
ATOM   1316  C   LYS A  86       5.578  19.172 -12.618  1.00  0.84           C  
ATOM   1317  O   LYS A  86       4.507  18.664 -12.277  1.00  0.84           O  
ATOM   1318  CB  LYS A  86       5.512  17.741 -14.716  1.00  0.84           C  
ATOM   1319  CG  LYS A  86       6.225  17.292 -16.006  1.00  0.84           C  
ATOM   1320  CD  LYS A  86       5.369  16.336 -16.851  1.00  0.84           C  
ATOM   1321  CE  LYS A  86       6.135  15.840 -18.081  1.00  0.84           C  
ATOM   1322  NZ  LYS A  86       5.289  14.970 -18.968  1.00  0.84           N  
ATOM   1323  H   LYS A  86       7.530  17.073 -13.176  1.00  0.84           H  
ATOM   1324  HA  LYS A  86       6.588  19.581 -14.454  1.00  0.84           H  
ATOM   1325 1HB  LYS A  86       5.288  16.848 -14.135  1.00  0.84           H  
ATOM   1326 2HB  LYS A  86       4.566  18.205 -14.987  1.00  0.84           H  
ATOM   1327 1HG  LYS A  86       6.471  18.169 -16.603  1.00  0.84           H  
ATOM   1328 2HG  LYS A  86       7.157  16.788 -15.740  1.00  0.84           H  
ATOM   1329 1HD  LYS A  86       5.105  15.471 -16.259  1.00  0.84           H  
ATOM   1330 2HD  LYS A  86       4.457  16.836 -17.172  1.00  0.84           H  
ATOM   1331 1HE  LYS A  86       6.495  16.692 -18.654  1.00  0.84           H  
ATOM   1332 2HE  LYS A  86       6.992  15.256 -17.739  1.00  0.84           H  
ATOM   1333 1HZ  LYS A  86       5.843  14.652 -19.759  1.00  0.84           H  
ATOM   1334 2HZ  LYS A  86       4.947  14.161 -18.452  1.00  0.84           H  
ATOM   1335 3HZ  LYS A  86       4.500  15.493 -19.307  1.00  0.84           H  
ATOM   1336  N   ILE A  87       6.155  20.174 -11.974  1.00  0.83           N  
ATOM   1337  CA  ILE A  87       5.691  20.689 -10.695  1.00  0.83           C  
ATOM   1338  C   ILE A  87       4.277  21.247 -10.746  1.00  0.83           C  
ATOM   1339  O   ILE A  87       3.490  21.016  -9.831  1.00  0.83           O  
ATOM   1340  CB  ILE A  87       6.657  21.742 -10.146  1.00  0.83           C  
ATOM   1341  CG1 ILE A  87       7.984  21.070  -9.759  1.00  0.83           C  
ATOM   1342  CG2 ILE A  87       6.049  22.402  -8.947  1.00  0.83           C  
ATOM   1343  CD1 ILE A  87       9.112  22.028  -9.462  1.00  0.83           C  
ATOM   1344  H   ILE A  87       7.024  20.522 -12.387  1.00  0.83           H  
ATOM   1345  HA  ILE A  87       5.696  19.860  -9.987  1.00  0.83           H  
ATOM   1346  HB  ILE A  87       6.863  22.486 -10.914  1.00  0.83           H  
ATOM   1347 1HG1 ILE A  87       7.815  20.469  -8.875  1.00  0.83           H  
ATOM   1348 2HG1 ILE A  87       8.296  20.414 -10.574  1.00  0.83           H  
ATOM   1349 1HG2 ILE A  87       6.731  23.147  -8.554  1.00  0.83           H  
ATOM   1350 2HG2 ILE A  87       5.116  22.866  -9.225  1.00  0.83           H  
ATOM   1351 3HG2 ILE A  87       5.865  21.656  -8.206  1.00  0.83           H  
ATOM   1352 1HD1 ILE A  87      10.002  21.465  -9.198  1.00  0.83           H  
ATOM   1353 2HD1 ILE A  87       9.319  22.629 -10.343  1.00  0.83           H  
ATOM   1354 3HD1 ILE A  87       8.834  22.678  -8.630  1.00  0.83           H  
ATOM   1355  N   GLU A  88       3.938  21.992 -11.795  1.00  0.82           N  
ATOM   1356  CA  GLU A  88       2.591  22.556 -11.851  1.00  0.82           C  
ATOM   1357  C   GLU A  88       1.507  21.472 -11.865  1.00  0.82           C  
ATOM   1358  O   GLU A  88       0.475  21.603 -11.193  1.00  0.82           O  
ATOM   1359  CB  GLU A  88       2.450  23.466 -13.067  1.00  0.82           C  
ATOM   1360  CG  GLU A  88       3.243  24.767 -12.963  1.00  0.82           C  
ATOM   1361  CD  GLU A  88       3.174  25.607 -14.213  1.00  0.82           C  
ATOM   1362  OE1 GLU A  88       2.619  25.148 -15.183  1.00  0.82           O  
ATOM   1363  OE2 GLU A  88       3.680  26.706 -14.200  1.00  0.82           O  
ATOM   1364  H   GLU A  88       4.606  22.161 -12.533  1.00  0.82           H  
ATOM   1365  HA  GLU A  88       2.446  23.157 -10.973  1.00  0.82           H  
ATOM   1366 1HB  GLU A  88       2.784  22.934 -13.959  1.00  0.82           H  
ATOM   1367 2HB  GLU A  88       1.400  23.719 -13.210  1.00  0.82           H  
ATOM   1368 1HG  GLU A  88       2.836  25.345 -12.143  1.00  0.82           H  
ATOM   1369 2HG  GLU A  88       4.285  24.537 -12.730  1.00  0.82           H  
ATOM   1370  N   LEU A  89       1.753  20.382 -12.597  1.00  0.80           N  
ATOM   1371  CA  LEU A  89       0.777  19.306 -12.640  1.00  0.80           C  
ATOM   1372  C   LEU A  89       0.813  18.553 -11.334  1.00  0.80           C  
ATOM   1373  O   LEU A  89      -0.231  18.151 -10.809  1.00  0.80           O  
ATOM   1374  CB  LEU A  89       1.064  18.328 -13.777  1.00  0.80           C  
ATOM   1375  CG  LEU A  89       0.890  18.834 -15.174  1.00  0.80           C  
ATOM   1376  CD1 LEU A  89       1.367  17.759 -16.140  1.00  0.80           C  
ATOM   1377  CD2 LEU A  89      -0.571  19.165 -15.399  1.00  0.80           C  
ATOM   1378  H   LEU A  89       2.617  20.307 -13.114  1.00  0.80           H  
ATOM   1379  HA  LEU A  89      -0.215  19.734 -12.773  1.00  0.80           H  
ATOM   1380 1HB  LEU A  89       2.099  17.990 -13.679  1.00  0.80           H  
ATOM   1381 2HB  LEU A  89       0.419  17.458 -13.657  1.00  0.80           H  
ATOM   1382  HG  LEU A  89       1.497  19.727 -15.324  1.00  0.80           H  
ATOM   1383 1HD1 LEU A  89       1.254  18.108 -17.165  1.00  0.80           H  
ATOM   1384 2HD1 LEU A  89       2.411  17.537 -15.945  1.00  0.80           H  
ATOM   1385 3HD1 LEU A  89       0.773  16.858 -15.996  1.00  0.80           H  
ATOM   1386 1HD2 LEU A  89      -0.710  19.530 -16.417  1.00  0.80           H  
ATOM   1387 2HD2 LEU A  89      -1.172  18.267 -15.250  1.00  0.80           H  
ATOM   1388 3HD2 LEU A  89      -0.883  19.934 -14.691  1.00  0.80           H  
ATOM   1389  N   ALA A  90       2.014  18.383 -10.780  1.00  0.77           N  
ATOM   1390  CA  ALA A  90       2.127  17.651  -9.541  1.00  0.77           C  
ATOM   1391  C   ALA A  90       1.332  18.336  -8.460  1.00  0.77           C  
ATOM   1392  O   ALA A  90       0.549  17.693  -7.764  1.00  0.77           O  
ATOM   1393  CB  ALA A  90       3.572  17.563  -9.111  1.00  0.77           C  
ATOM   1394  H   ALA A  90       2.856  18.727 -11.241  1.00  0.77           H  
ATOM   1395  HA  ALA A  90       1.723  16.655  -9.695  1.00  0.77           H  
ATOM   1396 1HB  ALA A  90       3.643  16.995  -8.183  1.00  0.77           H  
ATOM   1397 2HB  ALA A  90       4.155  17.080  -9.868  1.00  0.77           H  
ATOM   1398 3HB  ALA A  90       3.959  18.555  -8.960  1.00  0.77           H  
ATOM   1399  N   LEU A  91       1.433  19.660  -8.382  1.00  0.73           N  
ATOM   1400  CA  LEU A  91       0.716  20.370  -7.347  1.00  0.73           C  
ATOM   1401  C   LEU A  91      -0.761  20.206  -7.543  1.00  0.73           C  
ATOM   1402  O   LEU A  91      -1.477  19.960  -6.579  1.00  0.73           O  
ATOM   1403  CB  LEU A  91       1.063  21.852  -7.249  1.00  0.73           C  
ATOM   1404  CG  LEU A  91       0.384  22.524  -6.003  1.00  0.73           C  
ATOM   1405  CD1 LEU A  91       1.210  23.683  -5.486  1.00  0.73           C  
ATOM   1406  CD2 LEU A  91      -1.007  23.003  -6.391  1.00  0.73           C  
ATOM   1407  H   LEU A  91       2.066  20.164  -9.004  1.00  0.73           H  
ATOM   1408  HA  LEU A  91       0.966  19.922  -6.390  1.00  0.73           H  
ATOM   1409 1HB  LEU A  91       2.135  21.980  -7.188  1.00  0.73           H  
ATOM   1410 2HB  LEU A  91       0.700  22.344  -8.149  1.00  0.73           H  
ATOM   1411  HG  LEU A  91       0.303  21.788  -5.202  1.00  0.73           H  
ATOM   1412 1HD1 LEU A  91       0.715  24.115  -4.618  1.00  0.73           H  
ATOM   1413 2HD1 LEU A  91       2.178  23.338  -5.204  1.00  0.73           H  
ATOM   1414 3HD1 LEU A  91       1.308  24.439  -6.232  1.00  0.73           H  
ATOM   1415 1HD2 LEU A  91      -1.496  23.458  -5.527  1.00  0.73           H  
ATOM   1416 2HD2 LEU A  91      -0.929  23.743  -7.191  1.00  0.73           H  
ATOM   1417 3HD2 LEU A  91      -1.605  22.168  -6.733  1.00  0.73           H  
ATOM   1418  N   ALA A  92      -1.247  20.363  -8.776  1.00  0.71           N  
ATOM   1419  CA  ALA A  92      -2.678  20.245  -9.004  1.00  0.71           C  
ATOM   1420  C   ALA A  92      -3.215  18.891  -8.525  1.00  0.71           C  
ATOM   1421  O   ALA A  92      -4.293  18.815  -7.919  1.00  0.71           O  
ATOM   1422  CB  ALA A  92      -2.962  20.408 -10.488  1.00  0.71           C  
ATOM   1423  H   ALA A  92      -0.625  20.581  -9.560  1.00  0.71           H  
ATOM   1424  HA  ALA A  92      -3.179  21.032  -8.440  1.00  0.71           H  
ATOM   1425 1HB  ALA A  92      -4.033  20.342 -10.665  1.00  0.71           H  
ATOM   1426 2HB  ALA A  92      -2.592  21.377 -10.822  1.00  0.71           H  
ATOM   1427 3HB  ALA A  92      -2.452  19.616 -11.040  1.00  0.71           H  
ATOM   1428  N   HIS A  93      -2.446  17.824  -8.745  1.00  0.68           N  
ATOM   1429  CA  HIS A  93      -2.886  16.497  -8.330  1.00  0.68           C  
ATOM   1430  C   HIS A  93      -2.788  16.307  -6.820  1.00  0.68           C  
ATOM   1431  O   HIS A  93      -3.680  15.717  -6.201  1.00  0.68           O  
ATOM   1432  CB  HIS A  93      -2.085  15.436  -9.074  1.00  0.68           C  
ATOM   1433  CG  HIS A  93      -2.456  15.372 -10.525  1.00  0.68           C  
ATOM   1434  ND1 HIS A  93      -1.981  16.271 -11.446  1.00  0.68           N  
ATOM   1435  CD2 HIS A  93      -3.269  14.540 -11.199  1.00  0.68           C  
ATOM   1436  CE1 HIS A  93      -2.481  15.999 -12.632  1.00  0.68           C  
ATOM   1437  NE2 HIS A  93      -3.271  14.949 -12.518  1.00  0.68           N  
ATOM   1438  H   HIS A  93      -1.562  17.935  -9.250  1.00  0.68           H  
ATOM   1439  HA  HIS A  93      -3.932  16.366  -8.603  1.00  0.68           H  
ATOM   1440 1HB  HIS A  93      -1.018  15.666  -8.999  1.00  0.68           H  
ATOM   1441 2HB  HIS A  93      -2.249  14.458  -8.624  1.00  0.68           H  
ATOM   1442  HD1 HIS A  93      -1.359  17.043 -11.244  1.00  0.68           H  
ATOM   1443  HD2 HIS A  93      -3.869  13.685 -10.881  1.00  0.68           H  
ATOM   1444  HE1 HIS A  93      -2.212  16.609 -13.493  1.00  0.68           H  
ATOM   1445  N   ILE A  94      -1.732  16.835  -6.219  1.00  0.66           N  
ATOM   1446  CA  ILE A  94      -1.520  16.723  -4.787  1.00  0.66           C  
ATOM   1447  C   ILE A  94      -2.597  17.495  -4.045  1.00  0.66           C  
ATOM   1448  O   ILE A  94      -3.149  16.997  -3.067  1.00  0.66           O  
ATOM   1449  CB  ILE A  94      -0.153  17.263  -4.424  1.00  0.66           C  
ATOM   1450  CG1 ILE A  94       0.910  16.387  -5.012  1.00  0.66           C  
ATOM   1451  CG2 ILE A  94       0.017  17.285  -2.936  1.00  0.66           C  
ATOM   1452  CD1 ILE A  94       2.253  17.035  -5.014  1.00  0.66           C  
ATOM   1453  H   ILE A  94      -1.028  17.310  -6.784  1.00  0.66           H  
ATOM   1454  HA  ILE A  94      -1.579  15.674  -4.503  1.00  0.66           H  
ATOM   1455  HB  ILE A  94      -0.037  18.268  -4.829  1.00  0.66           H  
ATOM   1456 1HG1 ILE A  94       0.960  15.488  -4.435  1.00  0.66           H  
ATOM   1457 2HG1 ILE A  94       0.636  16.119  -6.016  1.00  0.66           H  
ATOM   1458 1HG2 ILE A  94       0.999  17.662  -2.718  1.00  0.66           H  
ATOM   1459 2HG2 ILE A  94      -0.741  17.926  -2.484  1.00  0.66           H  
ATOM   1460 3HG2 ILE A  94      -0.074  16.284  -2.544  1.00  0.66           H  
ATOM   1461 1HD1 ILE A  94       2.991  16.361  -5.453  1.00  0.66           H  
ATOM   1462 2HD1 ILE A  94       2.176  17.911  -5.609  1.00  0.66           H  
ATOM   1463 3HD1 ILE A  94       2.548  17.304  -4.002  1.00  0.66           H  
ATOM   1464  N   GLU A  95      -2.887  18.722  -4.496  1.00  0.65           N  
ATOM   1465  CA  GLU A  95      -3.929  19.528  -3.880  1.00  0.65           C  
ATOM   1466  C   GLU A  95      -5.261  18.802  -3.944  1.00  0.65           C  
ATOM   1467  O   GLU A  95      -5.978  18.742  -2.944  1.00  0.65           O  
ATOM   1468  CB  GLU A  95      -4.063  20.901  -4.548  1.00  0.65           C  
ATOM   1469  CG  GLU A  95      -5.183  21.764  -3.930  1.00  0.65           C  
ATOM   1470  CD  GLU A  95      -5.334  23.158  -4.533  1.00  0.65           C  
ATOM   1471  OE1 GLU A  95      -4.525  23.552  -5.336  1.00  0.65           O  
ATOM   1472  OE2 GLU A  95      -6.304  23.812  -4.197  1.00  0.65           O  
ATOM   1473  H   GLU A  95      -2.382  19.092  -5.296  1.00  0.65           H  
ATOM   1474  HA  GLU A  95      -3.670  19.680  -2.832  1.00  0.65           H  
ATOM   1475 1HB  GLU A  95      -3.119  21.442  -4.461  1.00  0.65           H  
ATOM   1476 2HB  GLU A  95      -4.267  20.771  -5.614  1.00  0.65           H  
ATOM   1477 1HG  GLU A  95      -6.126  21.231  -4.054  1.00  0.65           H  
ATOM   1478 2HG  GLU A  95      -4.999  21.859  -2.860  1.00  0.65           H  
ATOM   1479  N   LYS A  96      -5.604  18.226  -5.103  1.00  0.64           N  
ATOM   1480  CA  LYS A  96      -6.858  17.491  -5.190  1.00  0.64           C  
ATOM   1481  C   LYS A  96      -6.856  16.362  -4.163  1.00  0.64           C  
ATOM   1482  O   LYS A  96      -7.811  16.211  -3.397  1.00  0.64           O  
ATOM   1483  CB  LYS A  96      -7.079  16.957  -6.608  1.00  0.64           C  
ATOM   1484  CG  LYS A  96      -8.386  16.187  -6.825  1.00  0.64           C  
ATOM   1485  CD  LYS A  96      -8.537  15.802  -8.297  1.00  0.64           C  
ATOM   1486  CE  LYS A  96      -9.803  14.994  -8.561  1.00  0.64           C  
ATOM   1487  NZ  LYS A  96      -9.748  13.698  -7.861  1.00  0.64           N  
ATOM   1488  H   LYS A  96      -5.009  18.310  -5.932  1.00  0.64           H  
ATOM   1489  HA  LYS A  96      -7.675  18.168  -4.945  1.00  0.64           H  
ATOM   1490 1HB  LYS A  96      -7.045  17.784  -7.317  1.00  0.64           H  
ATOM   1491 2HB  LYS A  96      -6.258  16.281  -6.867  1.00  0.64           H  
ATOM   1492 1HG  LYS A  96      -8.365  15.268  -6.228  1.00  0.64           H  
ATOM   1493 2HG  LYS A  96      -9.236  16.789  -6.512  1.00  0.64           H  
ATOM   1494 1HD  LYS A  96      -8.551  16.703  -8.910  1.00  0.64           H  
ATOM   1495 2HD  LYS A  96      -7.675  15.199  -8.591  1.00  0.64           H  
ATOM   1496 1HE  LYS A  96     -10.682  15.543  -8.231  1.00  0.64           H  
ATOM   1497 2HE  LYS A  96      -9.879  14.807  -9.631  1.00  0.64           H  
ATOM   1498 1HZ  LYS A  96     -10.570  13.136  -8.050  1.00  0.64           H  
ATOM   1499 2HZ  LYS A  96      -8.907  13.196  -8.160  1.00  0.64           H  
ATOM   1500 3HZ  LYS A  96      -9.669  13.854  -6.871  1.00  0.64           H  
ATOM   1501  N   ALA A  97      -5.761  15.597  -4.108  1.00  0.65           N  
ATOM   1502  CA  ALA A  97      -5.662  14.497  -3.161  1.00  0.65           C  
ATOM   1503  C   ALA A  97      -5.793  14.988  -1.726  1.00  0.65           C  
ATOM   1504  O   ALA A  97      -6.458  14.355  -0.902  1.00  0.65           O  
ATOM   1505  CB  ALA A  97      -4.327  13.791  -3.325  1.00  0.65           C  
ATOM   1506  H   ALA A  97      -4.992  15.764  -4.757  1.00  0.65           H  
ATOM   1507  HA  ALA A  97      -6.476  13.803  -3.364  1.00  0.65           H  
ATOM   1508 1HB  ALA A  97      -4.245  12.961  -2.638  1.00  0.65           H  
ATOM   1509 2HB  ALA A  97      -4.233  13.424  -4.345  1.00  0.65           H  
ATOM   1510 3HB  ALA A  97      -3.524  14.489  -3.124  1.00  0.65           H  
ATOM   1511  N   LEU A  98      -5.209  16.145  -1.433  1.00  0.65           N  
ATOM   1512  CA  LEU A  98      -5.249  16.659  -0.084  1.00  0.65           C  
ATOM   1513  C   LEU A  98      -6.662  17.077   0.261  1.00  0.65           C  
ATOM   1514  O   LEU A  98      -7.120  16.848   1.367  1.00  0.65           O  
ATOM   1515  CB  LEU A  98      -4.279  17.829   0.092  1.00  0.65           C  
ATOM   1516  CG  LEU A  98      -4.132  18.282   1.527  1.00  0.65           C  
ATOM   1517  CD1 LEU A  98      -3.671  17.075   2.364  1.00  0.65           C  
ATOM   1518  CD2 LEU A  98      -3.097  19.385   1.612  1.00  0.65           C  
ATOM   1519  H   LEU A  98      -4.678  16.639  -2.144  1.00  0.65           H  
ATOM   1520  HA  LEU A  98      -4.954  15.865   0.598  1.00  0.65           H  
ATOM   1521 1HB  LEU A  98      -3.302  17.553  -0.294  1.00  0.65           H  
ATOM   1522 2HB  LEU A  98      -4.648  18.673  -0.496  1.00  0.65           H  
ATOM   1523  HG  LEU A  98      -5.093  18.631   1.905  1.00  0.65           H  
ATOM   1524 1HD1 LEU A  98      -3.568  17.375   3.404  1.00  0.65           H  
ATOM   1525 2HD1 LEU A  98      -4.402  16.268   2.294  1.00  0.65           H  
ATOM   1526 3HD1 LEU A  98      -2.714  16.719   1.994  1.00  0.65           H  
ATOM   1527 1HD2 LEU A  98      -2.983  19.697   2.652  1.00  0.65           H  
ATOM   1528 2HD2 LEU A  98      -2.143  19.010   1.237  1.00  0.65           H  
ATOM   1529 3HD2 LEU A  98      -3.420  20.234   1.008  1.00  0.65           H  
ATOM   1530  N   ARG A  99      -7.372  17.688  -0.678  1.00  0.67           N  
ATOM   1531  CA  ARG A  99      -8.749  18.070  -0.410  1.00  0.67           C  
ATOM   1532  C   ARG A  99      -9.620  16.835  -0.152  1.00  0.67           C  
ATOM   1533  O   ARG A  99     -10.484  16.855   0.728  1.00  0.67           O  
ATOM   1534  CB  ARG A  99      -9.303  18.904  -1.552  1.00  0.67           C  
ATOM   1535  CG  ARG A  99      -8.718  20.329  -1.609  1.00  0.67           C  
ATOM   1536  CD  ARG A  99      -9.255  21.133  -2.735  1.00  0.67           C  
ATOM   1537  NE  ARG A  99      -8.663  22.474  -2.775  1.00  0.67           N  
ATOM   1538  CZ  ARG A  99      -9.088  23.527  -2.064  1.00  0.67           C  
ATOM   1539  NH1 ARG A  99     -10.119  23.432  -1.247  1.00  0.67           N  
ATOM   1540  NH2 ARG A  99      -8.443  24.659  -2.209  1.00  0.67           N  
ATOM   1541  H   ARG A  99      -6.951  17.893  -1.585  1.00  0.67           H  
ATOM   1542  HA  ARG A  99      -8.761  18.687   0.488  1.00  0.67           H  
ATOM   1543 1HB  ARG A  99      -9.075  18.412  -2.500  1.00  0.67           H  
ATOM   1544 2HB  ARG A  99     -10.386  18.976  -1.469  1.00  0.67           H  
ATOM   1545 1HG  ARG A  99      -8.947  20.849  -0.681  1.00  0.67           H  
ATOM   1546 2HG  ARG A  99      -7.635  20.266  -1.727  1.00  0.67           H  
ATOM   1547 1HD  ARG A  99      -9.018  20.631  -3.675  1.00  0.67           H  
ATOM   1548 2HD  ARG A  99     -10.332  21.235  -2.636  1.00  0.67           H  
ATOM   1549  HE  ARG A  99      -7.847  22.650  -3.380  1.00  0.67           H  
ATOM   1550 1HH1 ARG A  99     -10.604  22.552  -1.147  1.00  0.67           H  
ATOM   1551 2HH1 ARG A  99     -10.421  24.238  -0.721  1.00  0.67           H  
ATOM   1552 1HH2 ARG A  99      -7.645  24.676  -2.862  1.00  0.67           H  
ATOM   1553 2HH2 ARG A  99      -8.720  25.481  -1.699  1.00  0.67           H  
ATOM   1554  N   GLU A 100      -9.370  15.742  -0.890  1.00  0.69           N  
ATOM   1555  CA  GLU A 100     -10.121  14.502  -0.678  1.00  0.69           C  
ATOM   1556  C   GLU A 100      -9.779  13.873   0.682  1.00  0.69           C  
ATOM   1557  O   GLU A 100     -10.649  13.296   1.340  1.00  0.69           O  
ATOM   1558  CB  GLU A 100      -9.868  13.499  -1.809  1.00  0.69           C  
ATOM   1559  CG  GLU A 100     -10.465  13.887  -3.180  1.00  0.69           C  
ATOM   1560  CD  GLU A 100     -11.985  13.969  -3.200  1.00  0.69           C  
ATOM   1561  OE1 GLU A 100     -12.621  13.032  -2.781  1.00  0.69           O  
ATOM   1562  OE2 GLU A 100     -12.502  14.967  -3.653  1.00  0.69           O  
ATOM   1563  H   GLU A 100      -8.663  15.788  -1.627  1.00  0.69           H  
ATOM   1564  HA  GLU A 100     -11.183  14.744  -0.675  1.00  0.69           H  
ATOM   1565 1HB  GLU A 100      -8.796  13.403  -1.954  1.00  0.69           H  
ATOM   1566 2HB  GLU A 100     -10.250  12.518  -1.527  1.00  0.69           H  
ATOM   1567 1HG  GLU A 100     -10.061  14.859  -3.466  1.00  0.69           H  
ATOM   1568 2HG  GLU A 100     -10.133  13.160  -3.922  1.00  0.69           H  
ATOM   1569  N   ASP A 101      -8.517  14.002   1.106  1.00  0.73           N  
ATOM   1570  CA  ASP A 101      -8.067  13.479   2.393  1.00  0.73           C  
ATOM   1571  C   ASP A 101      -7.028  14.359   3.085  1.00  0.73           C  
ATOM   1572  O   ASP A 101      -5.845  14.007   3.111  1.00  0.73           O  
ATOM   1573  CB  ASP A 101      -7.481  12.090   2.242  1.00  0.73           C  
ATOM   1574  CG  ASP A 101      -7.096  11.472   3.595  1.00  0.73           C  
ATOM   1575  OD1 ASP A 101      -7.036  12.193   4.594  1.00  0.73           O  
ATOM   1576  OD2 ASP A 101      -6.835  10.291   3.627  1.00  0.73           O  
ATOM   1577  H   ASP A 101      -7.839  14.455   0.495  1.00  0.73           H  
ATOM   1578  HA  ASP A 101      -8.937  13.382   3.037  1.00  0.73           H  
ATOM   1579 1HB  ASP A 101      -8.212  11.450   1.756  1.00  0.73           H  
ATOM   1580 2HB  ASP A 101      -6.599  12.139   1.604  1.00  0.73           H  
ATOM   1581  N   PRO A 102      -7.461  15.422   3.790  1.00  0.78           N  
ATOM   1582  CA  PRO A 102      -6.658  16.409   4.496  1.00  0.78           C  
ATOM   1583  C   PRO A 102      -5.753  15.815   5.572  1.00  0.78           C  
ATOM   1584  O   PRO A 102      -4.857  16.498   6.083  1.00  0.78           O  
ATOM   1585  CB  PRO A 102      -7.712  17.312   5.142  1.00  0.78           C  
ATOM   1586  CG  PRO A 102      -8.936  17.149   4.284  1.00  0.78           C  
ATOM   1587  CD  PRO A 102      -8.918  15.709   3.861  1.00  0.78           C  
ATOM   1588  HA  PRO A 102      -6.078  16.980   3.765  1.00  0.78           H  
ATOM   1589 1HB  PRO A 102      -7.875  16.992   6.187  1.00  0.78           H  
ATOM   1590 2HB  PRO A 102      -7.346  18.346   5.175  1.00  0.78           H  
ATOM   1591 1HG  PRO A 102      -9.842  17.419   4.842  1.00  0.78           H  
ATOM   1592 2HG  PRO A 102      -8.881  17.826   3.412  1.00  0.78           H  
ATOM   1593 1HD  PRO A 102      -9.409  15.072   4.611  1.00  0.78           H  
ATOM   1594 2HD  PRO A 102      -9.398  15.662   2.886  1.00  0.78           H  
ATOM   1595  N   ASP A 103      -6.042  14.583   6.000  1.00  0.82           N  
ATOM   1596  CA  ASP A 103      -5.278  13.968   7.061  1.00  0.82           C  
ATOM   1597  C   ASP A 103      -4.098  13.140   6.568  1.00  0.82           C  
ATOM   1598  O   ASP A 103      -3.191  12.854   7.354  1.00  0.82           O  
ATOM   1599  CB  ASP A 103      -6.195  13.110   7.936  1.00  0.82           C  
ATOM   1600  CG  ASP A 103      -7.249  13.946   8.677  1.00  0.82           C  
ATOM   1601  OD1 ASP A 103      -6.908  15.009   9.145  1.00  0.82           O  
ATOM   1602  OD2 ASP A 103      -8.374  13.517   8.775  1.00  0.82           O  
ATOM   1603  H   ASP A 103      -6.741  13.995   5.529  1.00  0.82           H  
ATOM   1604  HA  ASP A 103      -4.882  14.763   7.688  1.00  0.82           H  
ATOM   1605 1HB  ASP A 103      -6.707  12.379   7.296  1.00  0.82           H  
ATOM   1606 2HB  ASP A 103      -5.601  12.556   8.660  1.00  0.82           H  
ATOM   1607  N   SER A 104      -4.086  12.746   5.293  1.00  0.86           N  
ATOM   1608  CA  SER A 104      -3.013  11.868   4.844  1.00  0.86           C  
ATOM   1609  C   SER A 104      -1.632  12.506   4.956  1.00  0.86           C  
ATOM   1610  O   SER A 104      -1.342  13.462   4.232  1.00  0.86           O  
ATOM   1611  CB  SER A 104      -3.219  11.495   3.392  1.00  0.86           C  
ATOM   1612  OG  SER A 104      -2.070  10.844   2.862  1.00  0.86           O  
ATOM   1613  H   SER A 104      -4.832  13.035   4.649  1.00  0.86           H  
ATOM   1614  HA  SER A 104      -3.091  10.967   5.436  1.00  0.86           H  
ATOM   1615 1HB  SER A 104      -4.083  10.832   3.316  1.00  0.86           H  
ATOM   1616 2HB  SER A 104      -3.450  12.388   2.809  1.00  0.86           H  
ATOM   1617  HG  SER A 104      -2.377  10.396   2.060  1.00  0.86           H  
ATOM   1618  N   PRO A 105      -0.704  11.941   5.762  1.00  0.89           N  
ATOM   1619  CA  PRO A 105       0.619  12.476   5.957  1.00  0.89           C  
ATOM   1620  C   PRO A 105       1.455  12.268   4.718  1.00  0.89           C  
ATOM   1621  O   PRO A 105       2.406  12.999   4.477  1.00  0.89           O  
ATOM   1622  CB  PRO A 105       1.144  11.658   7.138  1.00  0.89           C  
ATOM   1623  CG  PRO A 105       0.397  10.339   7.057  1.00  0.89           C  
ATOM   1624  CD  PRO A 105      -0.972  10.687   6.503  1.00  0.89           C  
ATOM   1625  HA  PRO A 105       0.551  13.538   6.212  1.00  0.89           H  
ATOM   1626 1HB  PRO A 105       2.236  11.539   7.051  1.00  0.89           H  
ATOM   1627 2HB  PRO A 105       0.953  12.196   8.078  1.00  0.89           H  
ATOM   1628 1HG  PRO A 105       0.949   9.637   6.412  1.00  0.89           H  
ATOM   1629 2HG  PRO A 105       0.341   9.878   8.053  1.00  0.89           H  
ATOM   1630 1HD  PRO A 105      -1.273   9.878   5.820  1.00  0.89           H  
ATOM   1631 2HD  PRO A 105      -1.692  10.851   7.320  1.00  0.89           H  
ATOM   1632  N   GLU A 106       1.057  11.319   3.870  1.00  0.89           N  
ATOM   1633  CA  GLU A 106       1.837  11.078   2.674  1.00  0.89           C  
ATOM   1634  C   GLU A 106       1.577  12.196   1.695  1.00  0.89           C  
ATOM   1635  O   GLU A 106       2.505  12.740   1.088  1.00  0.89           O  
ATOM   1636  CB  GLU A 106       1.484   9.734   2.041  1.00  0.89           C  
ATOM   1637  CG  GLU A 106       1.889   8.512   2.854  1.00  0.89           C  
ATOM   1638  CD  GLU A 106       1.543   7.225   2.141  1.00  0.89           C  
ATOM   1639  OE1 GLU A 106       0.903   7.289   1.115  1.00  0.89           O  
ATOM   1640  OE2 GLU A 106       1.931   6.159   2.570  1.00  0.89           O  
ATOM   1641  H   GLU A 106       0.246  10.749   4.068  1.00  0.89           H  
ATOM   1642  HA  GLU A 106       2.896  11.084   2.935  1.00  0.89           H  
ATOM   1643 1HB  GLU A 106       0.406   9.687   1.882  1.00  0.89           H  
ATOM   1644 2HB  GLU A 106       1.960   9.660   1.064  1.00  0.89           H  
ATOM   1645 1HG  GLU A 106       2.962   8.544   3.037  1.00  0.89           H  
ATOM   1646 2HG  GLU A 106       1.379   8.544   3.818  1.00  0.89           H  
ATOM   1647  N   VAL A 107       0.309  12.589   1.582  1.00  0.88           N  
ATOM   1648  CA  VAL A 107      -0.016  13.663   0.664  1.00  0.88           C  
ATOM   1649  C   VAL A 107       0.568  14.969   1.179  1.00  0.88           C  
ATOM   1650  O   VAL A 107       1.135  15.750   0.410  1.00  0.88           O  
ATOM   1651  CB  VAL A 107      -1.521  13.818   0.487  1.00  0.88           C  
ATOM   1652  CG1 VAL A 107      -1.805  15.033  -0.343  1.00  0.88           C  
ATOM   1653  CG2 VAL A 107      -2.103  12.594  -0.197  1.00  0.88           C  
ATOM   1654  H   VAL A 107      -0.429  12.111   2.110  1.00  0.88           H  
ATOM   1655  HA  VAL A 107       0.425  13.438  -0.307  1.00  0.88           H  
ATOM   1656  HB  VAL A 107      -1.983  13.957   1.469  1.00  0.88           H  
ATOM   1657 1HG1 VAL A 107      -2.865  15.134  -0.451  1.00  0.88           H  
ATOM   1658 2HG1 VAL A 107      -1.394  15.919   0.139  1.00  0.88           H  
ATOM   1659 3HG1 VAL A 107      -1.358  14.908  -1.320  1.00  0.88           H  
ATOM   1660 1HG2 VAL A 107      -3.182  12.720  -0.313  1.00  0.88           H  
ATOM   1661 2HG2 VAL A 107      -1.646  12.475  -1.178  1.00  0.88           H  
ATOM   1662 3HG2 VAL A 107      -1.905  11.711   0.400  1.00  0.88           H  
ATOM   1663  N   LYS A 108       0.431  15.218   2.485  1.00  0.87           N  
ATOM   1664  CA  LYS A 108       0.971  16.447   3.042  1.00  0.87           C  
ATOM   1665  C   LYS A 108       2.497  16.526   2.910  1.00  0.87           C  
ATOM   1666  O   LYS A 108       3.018  17.572   2.511  1.00  0.87           O  
ATOM   1667  CB  LYS A 108       0.528  16.592   4.494  1.00  0.87           C  
ATOM   1668  CG  LYS A 108      -0.952  16.925   4.618  1.00  0.87           C  
ATOM   1669  CD  LYS A 108      -1.367  17.269   6.026  1.00  0.87           C  
ATOM   1670  CE  LYS A 108      -1.461  16.030   6.895  1.00  0.87           C  
ATOM   1671  NZ  LYS A 108      -2.010  16.346   8.242  1.00  0.87           N  
ATOM   1672  H   LYS A 108      -0.056  14.552   3.091  1.00  0.87           H  
ATOM   1673  HA  LYS A 108       0.549  17.282   2.482  1.00  0.87           H  
ATOM   1674 1HB  LYS A 108       0.712  15.656   5.021  1.00  0.87           H  
ATOM   1675 2HB  LYS A 108       1.111  17.370   4.983  1.00  0.87           H  
ATOM   1676 1HG  LYS A 108      -1.179  17.768   3.968  1.00  0.87           H  
ATOM   1677 2HG  LYS A 108      -1.537  16.063   4.288  1.00  0.87           H  
ATOM   1678 1HD  LYS A 108      -0.654  17.964   6.463  1.00  0.87           H  
ATOM   1679 2HD  LYS A 108      -2.351  17.743   6.001  1.00  0.87           H  
ATOM   1680 1HE  LYS A 108      -2.111  15.306   6.407  1.00  0.87           H  
ATOM   1681 2HE  LYS A 108      -0.473  15.594   7.009  1.00  0.87           H  
ATOM   1682 1HZ  LYS A 108      -2.068  15.499   8.794  1.00  0.87           H  
ATOM   1683 2HZ  LYS A 108      -1.412  17.011   8.705  1.00  0.87           H  
ATOM   1684 3HZ  LYS A 108      -2.941  16.742   8.136  1.00  0.87           H  
ATOM   1685  N   ASP A 109       3.224  15.425   3.165  1.00  0.84           N  
ATOM   1686  CA  ASP A 109       4.677  15.471   3.005  1.00  0.84           C  
ATOM   1687  C   ASP A 109       5.053  15.733   1.556  1.00  0.84           C  
ATOM   1688  O   ASP A 109       5.977  16.501   1.280  1.00  0.84           O  
ATOM   1689  CB  ASP A 109       5.351  14.173   3.470  1.00  0.84           C  
ATOM   1690  CG  ASP A 109       5.407  13.989   4.999  1.00  0.84           C  
ATOM   1691  OD1 ASP A 109       5.148  14.935   5.717  1.00  0.84           O  
ATOM   1692  OD2 ASP A 109       5.765  12.912   5.432  1.00  0.84           O  
ATOM   1693  H   ASP A 109       2.789  14.566   3.498  1.00  0.84           H  
ATOM   1694  HA  ASP A 109       5.062  16.291   3.610  1.00  0.84           H  
ATOM   1695 1HB  ASP A 109       4.798  13.326   3.049  1.00  0.84           H  
ATOM   1696 2HB  ASP A 109       6.362  14.128   3.074  1.00  0.84           H  
ATOM   1697  N   LEU A 110       4.304  15.136   0.629  1.00  0.82           N  
ATOM   1698  CA  LEU A 110       4.535  15.315  -0.795  1.00  0.82           C  
ATOM   1699  C   LEU A 110       4.317  16.774  -1.177  1.00  0.82           C  
ATOM   1700  O   LEU A 110       5.101  17.348  -1.936  1.00  0.82           O  
ATOM   1701  CB  LEU A 110       3.616  14.380  -1.577  1.00  0.82           C  
ATOM   1702  CG  LEU A 110       3.718  14.382  -3.057  1.00  0.82           C  
ATOM   1703  CD1 LEU A 110       5.124  14.009  -3.497  1.00  0.82           C  
ATOM   1704  CD2 LEU A 110       2.673  13.392  -3.594  1.00  0.82           C  
ATOM   1705  H   LEU A 110       3.558  14.498   0.913  1.00  0.82           H  
ATOM   1706  HA  LEU A 110       5.569  15.051  -1.014  1.00  0.82           H  
ATOM   1707 1HB  LEU A 110       3.792  13.362  -1.232  1.00  0.82           H  
ATOM   1708 2HB  LEU A 110       2.589  14.636  -1.333  1.00  0.82           H  
ATOM   1709  HG  LEU A 110       3.522  15.349  -3.412  1.00  0.82           H  
ATOM   1710 1HD1 LEU A 110       5.178  14.023  -4.582  1.00  0.82           H  
ATOM   1711 2HD1 LEU A 110       5.839  14.732  -3.091  1.00  0.82           H  
ATOM   1712 3HD1 LEU A 110       5.370  13.018  -3.130  1.00  0.82           H  
ATOM   1713 1HD2 LEU A 110       2.701  13.378  -4.677  1.00  0.82           H  
ATOM   1714 2HD2 LEU A 110       2.891  12.400  -3.209  1.00  0.82           H  
ATOM   1715 3HD2 LEU A 110       1.682  13.689  -3.258  1.00  0.82           H  
ATOM   1716  N   LEU A 111       3.268  17.393  -0.636  1.00  0.80           N  
ATOM   1717  CA  LEU A 111       3.010  18.788  -0.943  1.00  0.80           C  
ATOM   1718  C   LEU A 111       4.163  19.654  -0.434  1.00  0.80           C  
ATOM   1719  O   LEU A 111       4.599  20.573  -1.133  1.00  0.80           O  
ATOM   1720  CB  LEU A 111       1.689  19.260  -0.324  1.00  0.80           C  
ATOM   1721  CG  LEU A 111       1.280  20.695  -0.710  1.00  0.80           C  
ATOM   1722  CD1 LEU A 111       1.155  20.813  -2.276  1.00  0.80           C  
ATOM   1723  CD2 LEU A 111      -0.054  21.010  -0.056  1.00  0.80           C  
ATOM   1724  H   LEU A 111       2.628  16.876  -0.032  1.00  0.80           H  
ATOM   1725  HA  LEU A 111       2.950  18.900  -2.023  1.00  0.80           H  
ATOM   1726 1HB  LEU A 111       0.894  18.576  -0.580  1.00  0.80           H  
ATOM   1727 2HB  LEU A 111       1.805  19.237   0.763  1.00  0.80           H  
ATOM   1728  HG  LEU A 111       2.042  21.398  -0.366  1.00  0.80           H  
ATOM   1729 1HD1 LEU A 111       0.865  21.829  -2.543  1.00  0.80           H  
ATOM   1730 2HD1 LEU A 111       2.113  20.577  -2.742  1.00  0.80           H  
ATOM   1731 3HD1 LEU A 111       0.400  20.125  -2.639  1.00  0.80           H  
ATOM   1732 1HD2 LEU A 111      -0.359  22.024  -0.315  1.00  0.80           H  
ATOM   1733 2HD2 LEU A 111      -0.805  20.301  -0.410  1.00  0.80           H  
ATOM   1734 3HD2 LEU A 111       0.047  20.926   1.028  1.00  0.80           H  
ATOM   1735  N   GLU A 112       4.675  19.363   0.772  1.00  0.79           N  
ATOM   1736  CA  GLU A 112       5.793  20.146   1.295  1.00  0.79           C  
ATOM   1737  C   GLU A 112       7.059  19.942   0.447  1.00  0.79           C  
ATOM   1738  O   GLU A 112       7.789  20.907   0.185  1.00  0.79           O  
ATOM   1739  CB  GLU A 112       6.063  19.787   2.764  1.00  0.79           C  
ATOM   1740  CG  GLU A 112       4.976  20.261   3.751  1.00  0.79           C  
ATOM   1741  CD  GLU A 112       4.874  21.772   3.867  1.00  0.79           C  
ATOM   1742  OE1 GLU A 112       5.879  22.397   4.120  1.00  0.79           O  
ATOM   1743  OE2 GLU A 112       3.794  22.296   3.706  1.00  0.79           O  
ATOM   1744  H   GLU A 112       4.268  18.607   1.327  1.00  0.79           H  
ATOM   1745  HA  GLU A 112       5.521  21.199   1.250  1.00  0.79           H  
ATOM   1746 1HB  GLU A 112       6.142  18.703   2.859  1.00  0.79           H  
ATOM   1747 2HB  GLU A 112       7.014  20.213   3.075  1.00  0.79           H  
ATOM   1748 1HG  GLU A 112       4.015  19.872   3.413  1.00  0.79           H  
ATOM   1749 2HG  GLU A 112       5.183  19.834   4.731  1.00  0.79           H  
ATOM   1750  N   GLU A 113       7.301  18.708  -0.029  1.00  0.78           N  
ATOM   1751  CA  GLU A 113       8.456  18.455  -0.892  1.00  0.78           C  
ATOM   1752  C   GLU A 113       8.317  19.291  -2.151  1.00  0.78           C  
ATOM   1753  O   GLU A 113       9.268  19.933  -2.603  1.00  0.78           O  
ATOM   1754  CB  GLU A 113       8.583  16.976  -1.279  1.00  0.78           C  
ATOM   1755  CG  GLU A 113       9.825  16.669  -2.146  1.00  0.78           C  
ATOM   1756  CD  GLU A 113       9.986  15.200  -2.539  1.00  0.78           C  
ATOM   1757  OE1 GLU A 113       9.165  14.393  -2.173  1.00  0.78           O  
ATOM   1758  OE2 GLU A 113      10.944  14.901  -3.213  1.00  0.78           O  
ATOM   1759  H   GLU A 113       6.688  17.937   0.240  1.00  0.78           H  
ATOM   1760  HA  GLU A 113       9.361  18.764  -0.369  1.00  0.78           H  
ATOM   1761 1HB  GLU A 113       8.627  16.364  -0.378  1.00  0.78           H  
ATOM   1762 2HB  GLU A 113       7.698  16.669  -1.838  1.00  0.78           H  
ATOM   1763 1HG  GLU A 113       9.771  17.271  -3.051  1.00  0.78           H  
ATOM   1764 2HG  GLU A 113      10.710  16.984  -1.596  1.00  0.78           H  
ATOM   1765  N   LEU A 114       7.110  19.292  -2.705  1.00  0.77           N  
ATOM   1766  CA  LEU A 114       6.818  20.069  -3.885  1.00  0.77           C  
ATOM   1767  C   LEU A 114       7.085  21.547  -3.631  1.00  0.77           C  
ATOM   1768  O   LEU A 114       7.698  22.213  -4.463  1.00  0.77           O  
ATOM   1769  CB  LEU A 114       5.395  19.854  -4.361  1.00  0.77           C  
ATOM   1770  CG  LEU A 114       5.112  20.515  -5.661  1.00  0.77           C  
ATOM   1771  CD1 LEU A 114       4.072  19.810  -6.352  1.00  0.77           C  
ATOM   1772  CD2 LEU A 114       4.682  21.891  -5.407  1.00  0.77           C  
ATOM   1773  H   LEU A 114       6.371  18.721  -2.296  1.00  0.77           H  
ATOM   1774  HA  LEU A 114       7.481  19.736  -4.679  1.00  0.77           H  
ATOM   1775 1HB  LEU A 114       5.207  18.784  -4.457  1.00  0.77           H  
ATOM   1776 2HB  LEU A 114       4.710  20.259  -3.623  1.00  0.77           H  
ATOM   1777  HG  LEU A 114       6.008  20.502  -6.270  1.00  0.77           H  
ATOM   1778 1HD1 LEU A 114       3.884  20.305  -7.299  1.00  0.77           H  
ATOM   1779 2HD1 LEU A 114       4.378  18.782  -6.526  1.00  0.77           H  
ATOM   1780 3HD1 LEU A 114       3.193  19.841  -5.734  1.00  0.77           H  
ATOM   1781 1HD2 LEU A 114       4.463  22.396  -6.348  1.00  0.77           H  
ATOM   1782 2HD2 LEU A 114       3.794  21.859  -4.787  1.00  0.77           H  
ATOM   1783 3HD2 LEU A 114       5.464  22.407  -4.891  1.00  0.77           H  
ATOM   1784  N   ALA A 115       6.588  22.087  -2.511  1.00  0.77           N  
ATOM   1785  CA  ALA A 115       6.801  23.499  -2.225  1.00  0.77           C  
ATOM   1786  C   ALA A 115       8.294  23.819  -2.184  1.00  0.77           C  
ATOM   1787  O   ALA A 115       8.725  24.857  -2.702  1.00  0.77           O  
ATOM   1788  CB  ALA A 115       6.150  23.867  -0.907  1.00  0.77           C  
ATOM   1789  H   ALA A 115       6.053  21.508  -1.863  1.00  0.77           H  
ATOM   1790  HA  ALA A 115       6.348  24.082  -3.024  1.00  0.77           H  
ATOM   1791 1HB  ALA A 115       6.295  24.926  -0.709  1.00  0.77           H  
ATOM   1792 2HB  ALA A 115       5.083  23.644  -0.957  1.00  0.77           H  
ATOM   1793 3HB  ALA A 115       6.602  23.281  -0.106  1.00  0.77           H  
ATOM   1794  N   LYS A 116       9.096  22.912  -1.618  1.00  0.79           N  
ATOM   1795  CA  LYS A 116      10.537  23.112  -1.601  1.00  0.79           C  
ATOM   1796  C   LYS A 116      11.026  23.173  -3.043  1.00  0.79           C  
ATOM   1797  O   LYS A 116      11.773  24.078  -3.416  1.00  0.79           O  
ATOM   1798  CB  LYS A 116      11.240  21.997  -0.823  1.00  0.79           C  
ATOM   1799  CG  LYS A 116      12.765  22.129  -0.699  1.00  0.79           C  
ATOM   1800  CD  LYS A 116      13.333  20.978   0.150  1.00  0.79           C  
ATOM   1801  CE  LYS A 116      14.836  21.123   0.404  1.00  0.79           C  
ATOM   1802  NZ  LYS A 116      15.637  20.956  -0.839  1.00  0.79           N  
ATOM   1803  H   LYS A 116       8.693  22.081  -1.178  1.00  0.79           H  
ATOM   1804  HA  LYS A 116      10.757  24.067  -1.125  1.00  0.79           H  
ATOM   1805 1HB  LYS A 116      10.816  21.935   0.179  1.00  0.79           H  
ATOM   1806 2HB  LYS A 116      11.046  21.047  -1.308  1.00  0.79           H  
ATOM   1807 1HG  LYS A 116      13.219  22.095  -1.697  1.00  0.79           H  
ATOM   1808 2HG  LYS A 116      13.017  23.081  -0.236  1.00  0.79           H  
ATOM   1809 1HD  LYS A 116      12.811  20.946   1.107  1.00  0.79           H  
ATOM   1810 2HD  LYS A 116      13.156  20.036  -0.369  1.00  0.79           H  
ATOM   1811 1HE  LYS A 116      15.034  22.109   0.821  1.00  0.79           H  
ATOM   1812 2HE  LYS A 116      15.146  20.367   1.123  1.00  0.79           H  
ATOM   1813 1HZ  LYS A 116      16.616  21.059  -0.644  1.00  0.79           H  
ATOM   1814 2HZ  LYS A 116      15.478  20.051  -1.244  1.00  0.79           H  
ATOM   1815 3HZ  LYS A 116      15.375  21.670  -1.534  1.00  0.79           H  
ATOM   1816  N   ALA A 117      10.570  22.226  -3.870  1.00  0.82           N  
ATOM   1817  CA  ALA A 117      10.969  22.187  -5.270  1.00  0.82           C  
ATOM   1818  C   ALA A 117      10.572  23.471  -5.997  1.00  0.82           C  
ATOM   1819  O   ALA A 117      11.323  23.962  -6.846  1.00  0.82           O  
ATOM   1820  CB  ALA A 117      10.348  20.991  -5.963  1.00  0.82           C  
ATOM   1821  H   ALA A 117       9.950  21.502  -3.504  1.00  0.82           H  
ATOM   1822  HA  ALA A 117      12.054  22.092  -5.305  1.00  0.82           H  
ATOM   1823 1HB  ALA A 117      10.686  20.956  -6.990  1.00  0.82           H  
ATOM   1824 2HB  ALA A 117      10.650  20.079  -5.448  1.00  0.82           H  
ATOM   1825 3HB  ALA A 117       9.270  21.072  -5.944  1.00  0.82           H  
ATOM   1826  N   GLN A 118       9.412  24.052  -5.659  1.00  0.88           N  
ATOM   1827  CA  GLN A 118       9.038  25.297  -6.312  1.00  0.88           C  
ATOM   1828  C   GLN A 118      10.062  26.359  -5.971  1.00  0.88           C  
ATOM   1829  O   GLN A 118      10.492  27.122  -6.845  1.00  0.88           O  
ATOM   1830  CB  GLN A 118       7.682  25.848  -5.841  1.00  0.88           C  
ATOM   1831  CG  GLN A 118       6.442  25.133  -6.253  1.00  0.88           C  
ATOM   1832  CD  GLN A 118       5.222  25.850  -5.639  1.00  0.88           C  
ATOM   1833  OE1 GLN A 118       5.075  27.068  -5.816  1.00  0.88           O  
ATOM   1834  NE2 GLN A 118       4.361  25.147  -4.929  1.00  0.88           N  
ATOM   1835  H   GLN A 118       8.801  23.607  -4.975  1.00  0.88           H  
ATOM   1836  HA  GLN A 118       9.028  25.146  -7.390  1.00  0.88           H  
ATOM   1837 1HB  GLN A 118       7.678  25.878  -4.755  1.00  0.88           H  
ATOM   1838 2HB  GLN A 118       7.586  26.875  -6.180  1.00  0.88           H  
ATOM   1839 1HG  GLN A 118       6.356  25.158  -7.333  1.00  0.88           H  
ATOM   1840 2HG  GLN A 118       6.499  24.118  -5.898  1.00  0.88           H  
ATOM   1841 1HE2 GLN A 118       3.573  25.612  -4.510  1.00  0.88           H  
ATOM   1842 2HE2 GLN A 118       4.486  24.168  -4.813  1.00  0.88           H  
ATOM   1843  N   ALA A 119      10.474  26.402  -4.697  1.00  0.96           N  
ATOM   1844  CA  ALA A 119      11.424  27.411  -4.269  1.00  0.96           C  
ATOM   1845  C   ALA A 119      12.741  27.261  -5.012  1.00  0.96           C  
ATOM   1846  O   ALA A 119      13.325  28.249  -5.465  1.00  0.96           O  
ATOM   1847  CB  ALA A 119      11.650  27.310  -2.768  1.00  0.96           C  
ATOM   1848  H   ALA A 119      10.088  25.742  -4.016  1.00  0.96           H  
ATOM   1849  HA  ALA A 119      11.008  28.389  -4.504  1.00  0.96           H  
ATOM   1850 1HB  ALA A 119      12.342  28.086  -2.453  1.00  0.96           H  
ATOM   1851 2HB  ALA A 119      10.698  27.434  -2.251  1.00  0.96           H  
ATOM   1852 3HB  ALA A 119      12.066  26.339  -2.523  1.00  0.96           H  
ATOM   1853  N   GLU A 120      13.179  26.013  -5.190  1.00  1.07           N  
ATOM   1854  CA  GLU A 120      14.424  25.734  -5.897  1.00  1.07           C  
ATOM   1855  C   GLU A 120      14.318  26.103  -7.377  1.00  1.07           C  
ATOM   1856  O   GLU A 120      15.272  26.613  -7.969  1.00  1.07           O  
ATOM   1857  CB  GLU A 120      14.815  24.259  -5.738  1.00  1.07           C  
ATOM   1858  CG  GLU A 120      15.231  23.877  -4.314  1.00  1.07           C  
ATOM   1859  CD  GLU A 120      15.582  22.416  -4.139  1.00  1.07           C  
ATOM   1860  OE1 GLU A 120      15.465  21.655  -5.070  1.00  1.07           O  
ATOM   1861  OE2 GLU A 120      15.966  22.061  -3.037  1.00  1.07           O  
ATOM   1862  H   GLU A 120      12.640  25.246  -4.784  1.00  1.07           H  
ATOM   1863  HA  GLU A 120      15.210  26.343  -5.455  1.00  1.07           H  
ATOM   1864 1HB  GLU A 120      13.970  23.630  -6.019  1.00  1.07           H  
ATOM   1865 2HB  GLU A 120      15.639  24.023  -6.411  1.00  1.07           H  
ATOM   1866 1HG  GLU A 120      16.091  24.480  -4.028  1.00  1.07           H  
ATOM   1867 2HG  GLU A 120      14.410  24.127  -3.640  1.00  1.07           H  
ATOM   1868  N   GLY A 121      13.145  25.850  -7.967  1.00  1.21           N  
ATOM   1869  CA  GLY A 121      12.893  26.144  -9.371  1.00  1.21           C  
ATOM   1870  C   GLY A 121      12.503  27.603  -9.635  1.00  1.21           C  
ATOM   1871  O   GLY A 121      12.495  28.042 -10.786  1.00  1.21           O  
ATOM   1872  H   GLY A 121      12.408  25.399  -7.426  1.00  1.21           H  
ATOM   1873 1HA  GLY A 121      13.780  25.896  -9.951  1.00  1.21           H  
ATOM   1874 2HA  GLY A 121      12.094  25.492  -9.723  1.00  1.21           H  
ATOM   1875  N   GLY A 122      12.206  28.365  -8.577  1.00  1.37           N  
ATOM   1876  CA  GLY A 122      11.806  29.761  -8.730  1.00  1.37           C  
ATOM   1877  C   GLY A 122      10.362  29.885  -9.219  1.00  1.37           C  
ATOM   1878  O   GLY A 122      10.004  30.855  -9.893  1.00  1.37           O  
ATOM   1879  H   GLY A 122      12.197  27.950  -7.648  1.00  1.37           H  
ATOM   1880 1HA  GLY A 122      11.910  30.264  -7.768  1.00  1.37           H  
ATOM   1881 2HA  GLY A 122      12.477  30.258  -9.427  1.00  1.37           H  
ATOM   1882  N   LEU A 123       9.551  28.877  -8.913  1.00  1.55           N  
ATOM   1883  CA  LEU A 123       8.164  28.819  -9.346  1.00  1.55           C  
ATOM   1884  C   LEU A 123       7.199  29.280  -8.269  1.00  1.55           C  
ATOM   1885  O   LEU A 123       7.520  29.281  -7.081  1.00  1.55           O  
ATOM   1886  CB  LEU A 123       7.773  27.387  -9.714  1.00  1.55           C  
ATOM   1887  CG  LEU A 123       8.611  26.698 -10.751  1.00  1.55           C  
ATOM   1888  CD1 LEU A 123       8.084  25.289 -10.914  1.00  1.55           C  
ATOM   1889  CD2 LEU A 123       8.565  27.477 -12.043  1.00  1.55           C  
ATOM   1890  H   LEU A 123       9.919  28.127  -8.331  1.00  1.55           H  
ATOM   1891  HA  LEU A 123       8.046  29.462 -10.218  1.00  1.55           H  
ATOM   1892 1HB  LEU A 123       7.804  26.785  -8.814  1.00  1.55           H  
ATOM   1893 2HB  LEU A 123       6.750  27.397 -10.080  1.00  1.55           H  
ATOM   1894  HG  LEU A 123       9.645  26.636 -10.405  1.00  1.55           H  
ATOM   1895 1HD1 LEU A 123       8.684  24.754 -11.651  1.00  1.55           H  
ATOM   1896 2HD1 LEU A 123       8.140  24.780  -9.957  1.00  1.55           H  
ATOM   1897 3HD1 LEU A 123       7.045  25.322 -11.247  1.00  1.55           H  
ATOM   1898 1HD2 LEU A 123       9.176  26.973 -12.793  1.00  1.55           H  
ATOM   1899 2HD2 LEU A 123       7.535  27.541 -12.395  1.00  1.55           H  
ATOM   1900 3HD2 LEU A 123       8.957  28.483 -11.873  1.00  1.55           H  
ATOM   1901  N   SER A 124       6.003  29.651  -8.698  1.00  1.73           N  
ATOM   1902  CA  SER A 124       4.907  29.954  -7.792  1.00  1.73           C  
ATOM   1903  C   SER A 124       3.691  29.250  -8.362  1.00  1.73           C  
ATOM   1904  O   SER A 124       3.152  29.668  -9.390  1.00  1.73           O  
ATOM   1905  CB  SER A 124       4.671  31.450  -7.701  1.00  1.73           C  
ATOM   1906  OG  SER A 124       3.587  31.734  -6.861  1.00  1.73           O  
ATOM   1907  H   SER A 124       5.827  29.676  -9.691  1.00  1.73           H  
ATOM   1908  HA  SER A 124       5.120  29.547  -6.802  1.00  1.73           H  
ATOM   1909 1HB  SER A 124       5.569  31.940  -7.323  1.00  1.73           H  
ATOM   1910 2HB  SER A 124       4.475  31.845  -8.696  1.00  1.73           H  
ATOM   1911  HG  SER A 124       2.900  31.096  -7.096  1.00  1.73           H  
ATOM   1912  N   VAL A 125       3.298  28.163  -7.715  1.00  1.89           N  
ATOM   1913  CA  VAL A 125       2.248  27.309  -8.237  1.00  1.89           C  
ATOM   1914  C   VAL A 125       1.041  27.262  -7.306  1.00  1.89           C  
ATOM   1915  O   VAL A 125       0.006  26.687  -7.655  1.00  1.89           O  
ATOM   1916  OXT VAL A 125       1.168  27.618  -6.136  1.00  1.89           O  
ATOM   1917  CB  VAL A 125       2.812  25.894  -8.420  1.00  1.89           C  
ATOM   1918  CG1 VAL A 125       1.766  24.988  -8.972  1.00  1.89           C  
ATOM   1919  CG2 VAL A 125       4.061  25.948  -9.300  1.00  1.89           C  
ATOM   1920  H   VAL A 125       3.803  27.884  -6.871  1.00  1.89           H  
ATOM   1921  HA  VAL A 125       1.931  27.695  -9.206  1.00  1.89           H  
ATOM   1922  HB  VAL A 125       3.073  25.499  -7.452  1.00  1.89           H  
ATOM   1923 1HG1 VAL A 125       2.183  23.998  -9.038  1.00  1.89           H  
ATOM   1924 2HG1 VAL A 125       0.903  24.972  -8.329  1.00  1.89           H  
ATOM   1925 3HG1 VAL A 125       1.463  25.336  -9.959  1.00  1.89           H  
ATOM   1926 1HG2 VAL A 125       4.467  24.964  -9.416  1.00  1.89           H  
ATOM   1927 2HG2 VAL A 125       3.802  26.347 -10.277  1.00  1.89           H  
ATOM   1928 3HG2 VAL A 125       4.804  26.587  -8.834  1.00  1.89           H  
ENDMDL

REMARK ID 642427 DOMAINID 636019 MODEL 3 8u1z-n04
MODEL     3
ATOM      1  N   MET A   1       1.008   1.021  -0.658  1.00  9.75           N  
ATOM      2  CA  MET A   1       2.317   0.584  -1.131  1.00  9.75           C  
ATOM      3  C   MET A   1       3.415   1.149  -0.243  1.00  9.75           C  
ATOM      4  O   MET A   1       3.901   0.480   0.669  1.00  9.75           O  
ATOM      5  CB  MET A   1       2.545   1.016  -2.583  1.00  9.75           C  
ATOM      6  CG  MET A   1       3.890   0.564  -3.173  1.00  9.75           C  
ATOM      7  SD  MET A   1       4.221   1.290  -4.779  1.00  9.75           S  
ATOM      8  CE  MET A   1       4.630   2.965  -4.272  1.00  9.75           C  
ATOM      9 1H   MET A   1       0.427   0.217  -0.489  1.00  9.75           H  
ATOM     10 2H   MET A   1       1.120   1.538   0.203  1.00  9.75           H  
ATOM     11 3H   MET A   1       0.574   1.613  -1.349  1.00  9.75           H  
ATOM     12  HA  MET A   1       2.365  -0.503  -1.071  1.00  9.75           H  
ATOM     13 1HB  MET A   1       1.765   0.578  -3.205  1.00  9.75           H  
ATOM     14 2HB  MET A   1       2.459   2.093  -2.683  1.00  9.75           H  
ATOM     15 1HG  MET A   1       4.710   0.818  -2.509  1.00  9.75           H  
ATOM     16 2HG  MET A   1       3.878  -0.519  -3.286  1.00  9.75           H  
ATOM     17 1HE  MET A   1       4.871   3.564  -5.150  1.00  9.75           H  
ATOM     18 2HE  MET A   1       3.780   3.407  -3.752  1.00  9.75           H  
ATOM     19 3HE  MET A   1       5.491   2.940  -3.603  1.00  9.75           H  
ATOM     20  N   TYR A   2       3.822   2.382  -0.528  1.00  8.72           N  
ATOM     21  CA  TYR A   2       4.869   3.045   0.234  1.00  8.72           C  
ATOM     22  C   TYR A   2       4.472   3.195   1.690  1.00  8.72           C  
ATOM     23  O   TYR A   2       3.341   3.583   1.992  1.00  8.72           O  
ATOM     24  CB  TYR A   2       5.181   4.414  -0.374  1.00  8.72           C  
ATOM     25  CG  TYR A   2       6.273   5.184   0.349  1.00  8.72           C  
ATOM     26  CD1 TYR A   2       7.601   4.831   0.169  1.00  8.72           C  
ATOM     27  CD2 TYR A   2       5.949   6.249   1.182  1.00  8.72           C  
ATOM     28  CE1 TYR A   2       8.600   5.535   0.816  1.00  8.72           C  
ATOM     29  CE2 TYR A   2       6.952   6.953   1.827  1.00  8.72           C  
ATOM     30  CZ  TYR A   2       8.269   6.600   1.645  1.00  8.72           C  
ATOM     31  OH  TYR A   2       9.271   7.306   2.283  1.00  8.72           O  
ATOM     32  H   TYR A   2       3.407   2.893  -1.290  1.00  8.72           H  
ATOM     33  HA  TYR A   2       5.769   2.430   0.197  1.00  8.72           H  
ATOM     34 1HB  TYR A   2       5.487   4.286  -1.412  1.00  8.72           H  
ATOM     35 2HB  TYR A   2       4.279   5.023  -0.373  1.00  8.72           H  
ATOM     36  HD1 TYR A   2       7.859   3.998  -0.483  1.00  8.72           H  
ATOM     37  HD2 TYR A   2       4.907   6.529   1.324  1.00  8.72           H  
ATOM     38  HE1 TYR A   2       9.642   5.258   0.674  1.00  8.72           H  
ATOM     39  HE2 TYR A   2       6.705   7.787   2.476  1.00  8.72           H  
ATOM     40  HH  TYR A   2       8.884   8.014   2.803  1.00  8.72           H  
ATOM     41  N   VAL A   3       5.398   2.880   2.582  1.00  7.27           N  
ATOM     42  CA  VAL A   3       5.166   3.012   4.008  1.00  7.27           C  
ATOM     43  C   VAL A   3       5.707   4.341   4.496  1.00  7.27           C  
ATOM     44  O   VAL A   3       6.868   4.671   4.260  1.00  7.27           O  
ATOM     45  CB  VAL A   3       5.822   1.850   4.764  1.00  7.27           C  
ATOM     46  CG1 VAL A   3       5.630   2.024   6.264  1.00  7.27           C  
ATOM     47  CG2 VAL A   3       5.202   0.545   4.285  1.00  7.27           C  
ATOM     48  H   VAL A   3       6.295   2.549   2.258  1.00  7.27           H  
ATOM     49  HA  VAL A   3       4.091   2.982   4.192  1.00  7.27           H  
ATOM     50  HB  VAL A   3       6.892   1.845   4.564  1.00  7.27           H  
ATOM     51 1HG1 VAL A   3       6.102   1.196   6.791  1.00  7.27           H  
ATOM     52 2HG1 VAL A   3       6.085   2.962   6.587  1.00  7.27           H  
ATOM     53 3HG1 VAL A   3       4.566   2.040   6.495  1.00  7.27           H  
ATOM     54 1HG2 VAL A   3       5.664  -0.293   4.805  1.00  7.27           H  
ATOM     55 2HG2 VAL A   3       4.131   0.555   4.491  1.00  7.27           H  
ATOM     56 3HG2 VAL A   3       5.361   0.436   3.209  1.00  7.27           H  
ATOM     57  N   LEU A   4       4.868   5.094   5.186  1.00  5.61           N  
ATOM     58  CA  LEU A   4       5.252   6.407   5.667  1.00  5.61           C  
ATOM     59  C   LEU A   4       6.215   6.332   6.838  1.00  5.61           C  
ATOM     60  O   LEU A   4       6.171   5.400   7.642  1.00  5.61           O  
ATOM     61  CB  LEU A   4       4.012   7.205   6.062  1.00  5.61           C  
ATOM     62  CG  LEU A   4       3.051   7.500   4.915  1.00  5.61           C  
ATOM     63  CD1 LEU A   4       1.831   8.222   5.450  1.00  5.61           C  
ATOM     64  CD2 LEU A   4       3.770   8.327   3.871  1.00  5.61           C  
ATOM     65  H   LEU A   4       3.932   4.754   5.355  1.00  5.61           H  
ATOM     66  HA  LEU A   4       5.753   6.930   4.853  1.00  5.61           H  
ATOM     67 1HB  LEU A   4       3.469   6.651   6.825  1.00  5.61           H  
ATOM     68 2HB  LEU A   4       4.332   8.155   6.488  1.00  5.61           H  
ATOM     69  HG  LEU A   4       2.717   6.564   4.462  1.00  5.61           H  
ATOM     70 1HD1 LEU A   4       1.144   8.425   4.629  1.00  5.61           H  
ATOM     71 2HD1 LEU A   4       1.331   7.600   6.191  1.00  5.61           H  
ATOM     72 3HD1 LEU A   4       2.133   9.161   5.909  1.00  5.61           H  
ATOM     73 1HD2 LEU A   4       3.094   8.538   3.039  1.00  5.61           H  
ATOM     74 2HD2 LEU A   4       4.105   9.265   4.315  1.00  5.61           H  
ATOM     75 3HD2 LEU A   4       4.625   7.770   3.512  1.00  5.61           H  
ATOM     76  N   SER A   5       7.071   7.341   6.921  1.00  4.02           N  
ATOM     77  CA  SER A   5       8.074   7.482   7.966  1.00  4.02           C  
ATOM     78  C   SER A   5       8.412   8.935   8.216  1.00  4.02           C  
ATOM     79  O   SER A   5       8.324   9.767   7.317  1.00  4.02           O  
ATOM     80  CB  SER A   5       9.345   6.748   7.609  1.00  4.02           C  
ATOM     81  OG  SER A   5      10.333   6.973   8.585  1.00  4.02           O  
ATOM     82  H   SER A   5       7.027   8.052   6.208  1.00  4.02           H  
ATOM     83  HA  SER A   5       7.670   7.063   8.889  1.00  4.02           H  
ATOM     84 1HB  SER A   5       9.139   5.678   7.534  1.00  4.02           H  
ATOM     85 2HB  SER A   5       9.704   7.084   6.637  1.00  4.02           H  
ATOM     86  HG  SER A   5      11.077   6.415   8.325  1.00  4.02           H  
ATOM     87  N   ASP A   6       8.826   9.220   9.443  1.00  2.74           N  
ATOM     88  CA  ASP A   6       9.239  10.557   9.850  1.00  2.74           C  
ATOM     89  C   ASP A   6      10.704  10.844   9.510  1.00  2.74           C  
ATOM     90  O   ASP A   6      11.191  11.953   9.734  1.00  2.74           O  
ATOM     91  CB  ASP A   6       9.023  10.726  11.353  1.00  2.74           C  
ATOM     92  CG  ASP A   6       7.545  10.726  11.743  1.00  2.74           C  
ATOM     93  OD1 ASP A   6       6.722  11.057  10.922  1.00  2.74           O  
ATOM     94  OD2 ASP A   6       7.255  10.377  12.859  1.00  2.74           O  
ATOM     95  H   ASP A   6       8.867   8.469  10.117  1.00  2.74           H  
ATOM     96  HA  ASP A   6       8.620  11.283   9.323  1.00  2.74           H  
ATOM     97 1HB  ASP A   6       9.530   9.921  11.883  1.00  2.74           H  
ATOM     98 2HB  ASP A   6       9.471  11.665  11.678  1.00  2.74           H  
ATOM     99  N   VAL A   7      11.413   9.844   8.988  1.00  1.86           N  
ATOM    100  CA  VAL A   7      12.816  10.031   8.641  1.00  1.86           C  
ATOM    101  C   VAL A   7      12.944  10.863   7.350  1.00  1.86           C  
ATOM    102  O   VAL A   7      12.359  10.493   6.333  1.00  1.86           O  
ATOM    103  CB  VAL A   7      13.489   8.664   8.439  1.00  1.86           C  
ATOM    104  CG1 VAL A   7      14.928   8.837   7.972  1.00  1.86           C  
ATOM    105  CG2 VAL A   7      13.446   7.900   9.749  1.00  1.86           C  
ATOM    106  H   VAL A   7      10.971   8.938   8.827  1.00  1.86           H  
ATOM    107  HA  VAL A   7      13.287  10.517   9.487  1.00  1.86           H  
ATOM    108  HB  VAL A   7      12.952   8.113   7.666  1.00  1.86           H  
ATOM    109 1HG1 VAL A   7      15.382   7.859   7.823  1.00  1.86           H  
ATOM    110 2HG1 VAL A   7      14.945   9.391   7.029  1.00  1.86           H  
ATOM    111 3HG1 VAL A   7      15.492   9.381   8.719  1.00  1.86           H  
ATOM    112 1HG2 VAL A   7      13.910   6.922   9.617  1.00  1.86           H  
ATOM    113 2HG2 VAL A   7      13.988   8.460  10.510  1.00  1.86           H  
ATOM    114 3HG2 VAL A   7      12.411   7.771  10.064  1.00  1.86           H  
ATOM    115  N   PRO A   8      13.696  11.983   7.351  1.00  1.29           N  
ATOM    116  CA  PRO A   8      13.870  12.888   6.225  1.00  1.29           C  
ATOM    117  C   PRO A   8      14.691  12.290   5.099  1.00  1.29           C  
ATOM    118  O   PRO A   8      15.520  11.404   5.311  1.00  1.29           O  
ATOM    119  CB  PRO A   8      14.593  14.081   6.856  1.00  1.29           C  
ATOM    120  CG  PRO A   8      15.325  13.509   8.045  1.00  1.29           C  
ATOM    121  CD  PRO A   8      14.428  12.406   8.568  1.00  1.29           C  
ATOM    122  HA  PRO A   8      12.881  13.192   5.852  1.00  1.29           H  
ATOM    123 1HB  PRO A   8      15.276  14.522   6.115  1.00  1.29           H  
ATOM    124 2HB  PRO A   8      13.866  14.860   7.127  1.00  1.29           H  
ATOM    125 1HG  PRO A   8      16.312  13.136   7.733  1.00  1.29           H  
ATOM    126 2HG  PRO A   8      15.504  14.295   8.795  1.00  1.29           H  
ATOM    127 1HD  PRO A   8      15.071  11.618   8.954  1.00  1.29           H  
ATOM    128 2HD  PRO A   8      13.727  12.796   9.329  1.00  1.29           H  
ATOM    129  N   VAL A   9      14.476  12.826   3.908  1.00  0.96           N  
ATOM    130  CA  VAL A   9      15.213  12.458   2.705  1.00  0.96           C  
ATOM    131  C   VAL A   9      16.609  13.058   2.703  1.00  0.96           C  
ATOM    132  O   VAL A   9      16.778  14.219   3.084  1.00  0.96           O  
ATOM    133  CB  VAL A   9      14.448  12.934   1.485  1.00  0.96           C  
ATOM    134  CG1 VAL A   9      15.213  12.695   0.298  1.00  0.96           C  
ATOM    135  CG2 VAL A   9      13.159  12.213   1.416  1.00  0.96           C  
ATOM    136  H   VAL A   9      13.762  13.554   3.823  1.00  0.96           H  
ATOM    137  HA  VAL A   9      15.301  11.371   2.669  1.00  0.96           H  
ATOM    138  HB  VAL A   9      14.272  14.009   1.563  1.00  0.96           H  
ATOM    139 1HG1 VAL A   9      14.673  13.045  -0.548  1.00  0.96           H  
ATOM    140 2HG1 VAL A   9      16.140  13.216   0.379  1.00  0.96           H  
ATOM    141 3HG1 VAL A   9      15.391  11.633   0.218  1.00  0.96           H  
ATOM    142 1HG2 VAL A   9      12.607  12.558   0.559  1.00  0.96           H  
ATOM    143 2HG2 VAL A   9      13.344  11.142   1.331  1.00  0.96           H  
ATOM    144 3HG2 VAL A   9      12.601  12.409   2.320  1.00  0.96           H  
ATOM    145  N   THR A  10      17.628  12.268   2.340  1.00  0.78           N  
ATOM    146  CA  THR A  10      18.983  12.803   2.354  1.00  0.78           C  
ATOM    147  C   THR A  10      19.323  13.551   1.080  1.00  0.78           C  
ATOM    148  O   THR A  10      18.686  13.353   0.042  1.00  0.78           O  
ATOM    149  CB  THR A  10      20.007  11.675   2.512  1.00  0.78           C  
ATOM    150  OG1 THR A  10      19.949  10.818   1.352  1.00  0.78           O  
ATOM    151  CG2 THR A  10      19.679  10.861   3.740  1.00  0.78           C  
ATOM    152  H   THR A  10      17.472  11.303   2.000  1.00  0.78           H  
ATOM    153  HA  THR A  10      19.075  13.493   3.193  1.00  0.78           H  
ATOM    154  HB  THR A  10      21.007  12.095   2.601  1.00  0.78           H  
ATOM    155  HG1 THR A  10      19.090  10.325   1.359  1.00  0.78           H  
ATOM    156 1HG2 THR A  10      20.400  10.054   3.847  1.00  0.78           H  
ATOM    157 2HG2 THR A  10      19.714  11.501   4.621  1.00  0.78           H  
ATOM    158 3HG2 THR A  10      18.674  10.441   3.634  1.00  0.78           H  
ATOM    159  N   ASP A  11      20.412  14.314   1.116  1.00  0.68           N  
ATOM    160  CA  ASP A  11      20.866  15.000  -0.084  1.00  0.68           C  
ATOM    161  C   ASP A  11      21.191  13.993  -1.179  1.00  0.68           C  
ATOM    162  O   ASP A  11      20.919  14.236  -2.350  1.00  0.68           O  
ATOM    163  CB  ASP A  11      22.094  15.850   0.208  1.00  0.68           C  
ATOM    164  CG  ASP A  11      21.800  17.081   1.064  1.00  0.68           C  
ATOM    165  OD1 ASP A  11      20.652  17.416   1.234  1.00  0.68           O  
ATOM    166  OD2 ASP A  11      22.736  17.671   1.541  1.00  0.68           O  
ATOM    167  H   ASP A  11      20.909  14.440   1.987  1.00  0.68           H  
ATOM    168  HA  ASP A  11      20.072  15.650  -0.440  1.00  0.68           H  
ATOM    169 1HB  ASP A  11      22.846  15.242   0.713  1.00  0.68           H  
ATOM    170 2HB  ASP A  11      22.530  16.181  -0.735  1.00  0.68           H  
ATOM    171  N   SER A  12      21.734  12.838  -0.786  1.00  0.65           N  
ATOM    172  CA  SER A  12      22.096  11.786  -1.729  1.00  0.65           C  
ATOM    173  C   SER A  12      20.870  11.269  -2.475  1.00  0.65           C  
ATOM    174  O   SER A  12      20.933  11.027  -3.683  1.00  0.65           O  
ATOM    175  CB  SER A  12      22.784  10.643  -1.013  1.00  0.65           C  
ATOM    176  OG  SER A  12      24.025  11.044  -0.489  1.00  0.65           O  
ATOM    177  H   SER A  12      21.903  12.692   0.198  1.00  0.65           H  
ATOM    178  HA  SER A  12      22.788  12.205  -2.459  1.00  0.65           H  
ATOM    179 1HB  SER A  12      22.142  10.283  -0.207  1.00  0.65           H  
ATOM    180 2HB  SER A  12      22.928   9.818  -1.707  1.00  0.65           H  
ATOM    181  HG  SER A  12      24.389  10.267  -0.054  1.00  0.65           H  
ATOM    182  N   ASP A  13      19.732  11.169  -1.783  1.00  0.64           N  
ATOM    183  CA  ASP A  13      18.528  10.649  -2.431  1.00  0.64           C  
ATOM    184  C   ASP A  13      17.964  11.720  -3.362  1.00  0.64           C  
ATOM    185  O   ASP A  13      17.525  11.443  -4.482  1.00  0.64           O  
ATOM    186  CB  ASP A  13      17.446  10.385  -1.382  1.00  0.64           C  
ATOM    187  CG  ASP A  13      17.725   9.279  -0.365  1.00  0.64           C  
ATOM    188  OD1 ASP A  13      18.053   8.185  -0.755  1.00  0.64           O  
ATOM    189  OD2 ASP A  13      17.624   9.570   0.848  1.00  0.64           O  
ATOM    190  H   ASP A  13      19.734  11.375  -0.779  1.00  0.64           H  
ATOM    191  HA  ASP A  13      18.770   9.751  -3.002  1.00  0.64           H  
ATOM    192 1HB  ASP A  13      17.330  11.301  -0.832  1.00  0.64           H  
ATOM    193 2HB  ASP A  13      16.498  10.179  -1.877  1.00  0.64           H  
ATOM    194  N   LEU A  14      18.029  12.968  -2.925  1.00  0.65           N  
ATOM    195  CA  LEU A  14      17.528  14.052  -3.744  1.00  0.65           C  
ATOM    196  C   LEU A  14      18.375  14.187  -4.997  1.00  0.65           C  
ATOM    197  O   LEU A  14      17.843  14.380  -6.088  1.00  0.65           O  
ATOM    198  CB  LEU A  14      17.571  15.330  -2.925  1.00  0.65           C  
ATOM    199  CG  LEU A  14      16.620  15.325  -1.804  1.00  0.65           C  
ATOM    200  CD1 LEU A  14      16.917  16.428  -0.866  1.00  0.65           C  
ATOM    201  CD2 LEU A  14      15.221  15.473  -2.344  1.00  0.65           C  
ATOM    202  H   LEU A  14      18.408  13.161  -1.996  1.00  0.65           H  
ATOM    203  HA  LEU A  14      16.501  13.830  -4.033  1.00  0.65           H  
ATOM    204 1HB  LEU A  14      18.573  15.454  -2.518  1.00  0.65           H  
ATOM    205 2HB  LEU A  14      17.346  16.177  -3.569  1.00  0.65           H  
ATOM    206  HG  LEU A  14      16.722  14.409  -1.290  1.00  0.65           H  
ATOM    207 1HD1 LEU A  14      16.226  16.392  -0.040  1.00  0.65           H  
ATOM    208 2HD1 LEU A  14      17.921  16.321  -0.480  1.00  0.65           H  
ATOM    209 3HD1 LEU A  14      16.829  17.376  -1.381  1.00  0.65           H  
ATOM    210 1HD2 LEU A  14      14.516  15.454  -1.516  1.00  0.65           H  
ATOM    211 2HD2 LEU A  14      15.134  16.423  -2.874  1.00  0.65           H  
ATOM    212 3HD2 LEU A  14      15.013  14.661  -3.029  1.00  0.65           H  
ATOM    213  N   ASN A  15      19.692  14.029  -4.845  1.00  0.67           N  
ATOM    214  CA  ASN A  15      20.628  14.144  -5.951  1.00  0.67           C  
ATOM    215  C   ASN A  15      20.476  13.014  -6.957  1.00  0.67           C  
ATOM    216  O   ASN A  15      20.505  13.261  -8.164  1.00  0.67           O  
ATOM    217  CB  ASN A  15      22.048  14.184  -5.424  1.00  0.67           C  
ATOM    218  CG  ASN A  15      22.396  15.489  -4.752  1.00  0.67           C  
ATOM    219  OD1 ASN A  15      21.765  16.529  -4.987  1.00  0.67           O  
ATOM    220  ND2 ASN A  15      23.400  15.452  -3.912  1.00  0.67           N  
ATOM    221  H   ASN A  15      20.067  13.870  -3.915  1.00  0.67           H  
ATOM    222  HA  ASN A  15      20.424  15.077  -6.474  1.00  0.67           H  
ATOM    223 1HB  ASN A  15      22.182  13.375  -4.703  1.00  0.67           H  
ATOM    224 2HB  ASN A  15      22.744  14.010  -6.242  1.00  0.67           H  
ATOM    225 1HD2 ASN A  15      23.681  16.281  -3.432  1.00  0.67           H  
ATOM    226 2HD2 ASN A  15      23.879  14.591  -3.748  1.00  0.67           H  
ATOM    227  N   GLU A  16      20.257  11.779  -6.487  1.00  0.68           N  
ATOM    228  CA  GLU A  16      20.090  10.667  -7.420  1.00  0.68           C  
ATOM    229  C   GLU A  16      18.899  10.909  -8.334  1.00  0.68           C  
ATOM    230  O   GLU A  16      18.998  10.777  -9.559  1.00  0.68           O  
ATOM    231  CB  GLU A  16      19.894   9.332  -6.678  1.00  0.68           C  
ATOM    232  CG  GLU A  16      19.705   8.117  -7.624  1.00  0.68           C  
ATOM    233  CD  GLU A  16      19.523   6.767  -6.926  1.00  0.68           C  
ATOM    234  OE1 GLU A  16      19.511   6.719  -5.721  1.00  0.68           O  
ATOM    235  OE2 GLU A  16      19.399   5.786  -7.621  1.00  0.68           O  
ATOM    236  H   GLU A  16      20.252  11.600  -5.481  1.00  0.68           H  
ATOM    237  HA  GLU A  16      20.984  10.597  -8.037  1.00  0.68           H  
ATOM    238 1HB  GLU A  16      20.759   9.140  -6.044  1.00  0.68           H  
ATOM    239 2HB  GLU A  16      19.025   9.402  -6.024  1.00  0.68           H  
ATOM    240 1HG  GLU A  16      18.822   8.304  -8.240  1.00  0.68           H  
ATOM    241 2HG  GLU A  16      20.565   8.060  -8.287  1.00  0.68           H  
ATOM    242  N   TYR A  17      17.773  11.286  -7.734  1.00  0.70           N  
ATOM    243  CA  TYR A  17      16.555  11.499  -8.496  1.00  0.70           C  
ATOM    244  C   TYR A  17      16.555  12.836  -9.224  1.00  0.70           C  
ATOM    245  O   TYR A  17      15.978  12.963 -10.309  1.00  0.70           O  
ATOM    246  CB  TYR A  17      15.383  11.319  -7.553  1.00  0.70           C  
ATOM    247  CG  TYR A  17      15.146   9.856  -7.264  1.00  0.70           C  
ATOM    248  CD1 TYR A  17      15.907   9.196  -6.308  1.00  0.70           C  
ATOM    249  CD2 TYR A  17      14.158   9.175  -7.944  1.00  0.70           C  
ATOM    250  CE1 TYR A  17      15.691   7.868  -6.041  1.00  0.70           C  
ATOM    251  CE2 TYR A  17      13.936   7.839  -7.675  1.00  0.70           C  
ATOM    252  CZ  TYR A  17      14.700   7.185  -6.728  1.00  0.70           C  
ATOM    253  OH  TYR A  17      14.479   5.852  -6.463  1.00  0.70           O  
ATOM    254  H   TYR A  17      17.757  11.394  -6.716  1.00  0.70           H  
ATOM    255  HA  TYR A  17      16.491  10.718  -9.252  1.00  0.70           H  
ATOM    256 1HB  TYR A  17      15.590  11.837  -6.612  1.00  0.70           H  
ATOM    257 2HB  TYR A  17      14.481  11.739  -7.984  1.00  0.70           H  
ATOM    258  HD1 TYR A  17      16.679   9.721  -5.775  1.00  0.70           H  
ATOM    259  HD2 TYR A  17      13.556   9.692  -8.694  1.00  0.70           H  
ATOM    260  HE1 TYR A  17      16.301   7.357  -5.293  1.00  0.70           H  
ATOM    261  HE2 TYR A  17      13.157   7.298  -8.214  1.00  0.70           H  
ATOM    262  HH  TYR A  17      15.149   5.533  -5.849  1.00  0.70           H  
ATOM    263  N   GLY A  18      17.239  13.824  -8.664  1.00  0.72           N  
ATOM    264  CA  GLY A  18      17.370  15.116  -9.300  1.00  0.72           C  
ATOM    265  C   GLY A  18      18.088  14.901 -10.614  1.00  0.72           C  
ATOM    266  O   GLY A  18      17.607  15.299 -11.675  1.00  0.72           O  
ATOM    267  H   GLY A  18      17.677  13.699  -7.758  1.00  0.72           H  
ATOM    268 1HA  GLY A  18      16.389  15.557  -9.470  1.00  0.72           H  
ATOM    269 2HA  GLY A  18      17.941  15.786  -8.657  1.00  0.72           H  
ATOM    270  N   ALA A  19      19.248  14.242 -10.543  1.00  0.73           N  
ATOM    271  CA  ALA A  19      20.049  13.972 -11.718  1.00  0.73           C  
ATOM    272  C   ALA A  19      19.285  13.157 -12.748  1.00  0.73           C  
ATOM    273  O   ALA A  19      19.356  13.461 -13.936  1.00  0.73           O  
ATOM    274  CB  ALA A  19      21.306  13.234 -11.317  1.00  0.73           C  
ATOM    275  H   ALA A  19      19.596  13.923  -9.638  1.00  0.73           H  
ATOM    276  HA  ALA A  19      20.318  14.925 -12.171  1.00  0.73           H  
ATOM    277 1HB  ALA A  19      21.921  13.052 -12.192  1.00  0.73           H  
ATOM    278 2HB  ALA A  19      21.862  13.829 -10.594  1.00  0.73           H  
ATOM    279 3HB  ALA A  19      21.027  12.280 -10.859  1.00  0.73           H  
ATOM    280  N   GLU A  20      18.507  12.156 -12.317  1.00  0.75           N  
ATOM    281  CA  GLU A  20      17.747  11.386 -13.297  1.00  0.75           C  
ATOM    282  C   GLU A  20      16.777  12.301 -14.039  1.00  0.75           C  
ATOM    283  O   GLU A  20      16.720  12.298 -15.274  1.00  0.75           O  
ATOM    284  CB  GLU A  20      16.989  10.236 -12.619  1.00  0.75           C  
ATOM    285  CG  GLU A  20      16.179   9.317 -13.565  1.00  0.75           C  
ATOM    286  CD  GLU A  20      15.471   8.167 -12.824  1.00  0.75           C  
ATOM    287  OE1 GLU A  20      16.122   7.496 -12.060  1.00  0.75           O  
ATOM    288  OE2 GLU A  20      14.282   7.979 -13.016  1.00  0.75           O  
ATOM    289  H   GLU A  20      18.477  11.899 -11.328  1.00  0.75           H  
ATOM    290  HA  GLU A  20      18.442  10.966 -14.022  1.00  0.75           H  
ATOM    291 1HB  GLU A  20      17.695   9.617 -12.062  1.00  0.75           H  
ATOM    292 2HB  GLU A  20      16.289  10.653 -11.893  1.00  0.75           H  
ATOM    293 1HG  GLU A  20      15.443   9.911 -14.093  1.00  0.75           H  
ATOM    294 2HG  GLU A  20      16.856   8.898 -14.308  1.00  0.75           H  
ATOM    295  N   ALA A  21      16.040  13.130 -13.293  1.00  0.80           N  
ATOM    296  CA  ALA A  21      15.083  14.027 -13.922  1.00  0.80           C  
ATOM    297  C   ALA A  21      15.776  14.979 -14.882  1.00  0.80           C  
ATOM    298  O   ALA A  21      15.273  15.231 -15.978  1.00  0.80           O  
ATOM    299  CB  ALA A  21      14.336  14.819 -12.856  1.00  0.80           C  
ATOM    300  H   ALA A  21      16.128  13.120 -12.275  1.00  0.80           H  
ATOM    301  HA  ALA A  21      14.380  13.431 -14.494  1.00  0.80           H  
ATOM    302 1HB  ALA A  21      13.606  15.472 -13.330  1.00  0.80           H  
ATOM    303 2HB  ALA A  21      13.828  14.133 -12.179  1.00  0.80           H  
ATOM    304 3HB  ALA A  21      15.051  15.417 -12.290  1.00  0.80           H  
ATOM    305  N   LEU A  22      16.946  15.487 -14.494  1.00  0.95           N  
ATOM    306  CA  LEU A  22      17.667  16.429 -15.334  1.00  0.95           C  
ATOM    307  C   LEU A  22      18.194  15.786 -16.607  1.00  0.95           C  
ATOM    308  O   LEU A  22      18.087  16.370 -17.686  1.00  0.95           O  
ATOM    309  CB  LEU A  22      18.815  17.044 -14.537  1.00  0.95           C  
ATOM    310  CG  LEU A  22      18.378  17.976 -13.404  1.00  0.95           C  
ATOM    311  CD1 LEU A  22      19.584  18.341 -12.562  1.00  0.95           C  
ATOM    312  CD2 LEU A  22      17.718  19.207 -14.000  1.00  0.95           C  
ATOM    313  H   LEU A  22      17.319  15.242 -13.575  1.00  0.95           H  
ATOM    314  HA  LEU A  22      16.980  17.225 -15.611  1.00  0.95           H  
ATOM    315 1HB  LEU A  22      19.396  16.235 -14.098  1.00  0.95           H  
ATOM    316 2HB  LEU A  22      19.457  17.604 -15.216  1.00  0.95           H  
ATOM    317  HG  LEU A  22      17.662  17.468 -12.769  1.00  0.95           H  
ATOM    318 1HD1 LEU A  22      19.273  18.995 -11.749  1.00  0.95           H  
ATOM    319 2HD1 LEU A  22      20.020  17.432 -12.148  1.00  0.95           H  
ATOM    320 3HD1 LEU A  22      20.320  18.852 -13.179  1.00  0.95           H  
ATOM    321 1HD2 LEU A  22      17.398  19.870 -13.196  1.00  0.95           H  
ATOM    322 2HD2 LEU A  22      18.429  19.729 -14.640  1.00  0.95           H  
ATOM    323 3HD2 LEU A  22      16.851  18.905 -14.590  1.00  0.95           H  
ATOM    324  N   LYS A  23      18.712  14.561 -16.507  1.00  1.25           N  
ATOM    325  CA  LYS A  23      19.243  13.878 -17.682  1.00  1.25           C  
ATOM    326  C   LYS A  23      18.141  13.621 -18.695  1.00  1.25           C  
ATOM    327  O   LYS A  23      18.361  13.704 -19.903  1.00  1.25           O  
ATOM    328  CB  LYS A  23      19.929  12.573 -17.278  1.00  1.25           C  
ATOM    329  CG  LYS A  23      21.257  12.772 -16.537  1.00  1.25           C  
ATOM    330  CD  LYS A  23      21.871  11.450 -16.112  1.00  1.25           C  
ATOM    331  CE  LYS A  23      23.180  11.668 -15.363  1.00  1.25           C  
ATOM    332  NZ  LYS A  23      23.785  10.383 -14.913  1.00  1.25           N  
ATOM    333  H   LYS A  23      18.774  14.110 -15.593  1.00  1.25           H  
ATOM    334  HA  LYS A  23      19.983  14.527 -18.154  1.00  1.25           H  
ATOM    335 1HB  LYS A  23      19.259  12.010 -16.618  1.00  1.25           H  
ATOM    336 2HB  LYS A  23      20.109  11.966 -18.162  1.00  1.25           H  
ATOM    337 1HG  LYS A  23      21.956  13.291 -17.194  1.00  1.25           H  
ATOM    338 2HG  LYS A  23      21.097  13.390 -15.662  1.00  1.25           H  
ATOM    339 1HD  LYS A  23      21.171  10.925 -15.458  1.00  1.25           H  
ATOM    340 2HD  LYS A  23      22.058  10.833 -16.989  1.00  1.25           H  
ATOM    341 1HE  LYS A  23      23.883  12.180 -16.018  1.00  1.25           H  
ATOM    342 2HE  LYS A  23      22.990  12.294 -14.491  1.00  1.25           H  
ATOM    343 1HZ  LYS A  23      24.649  10.570 -14.422  1.00  1.25           H  
ATOM    344 2HZ  LYS A  23      23.144   9.907 -14.295  1.00  1.25           H  
ATOM    345 3HZ  LYS A  23      23.975   9.799 -15.716  1.00  1.25           H  
ATOM    346  N   GLU A  24      16.945  13.308 -18.202  1.00  1.70           N  
ATOM    347  CA  GLU A  24      15.813  13.083 -19.085  1.00  1.70           C  
ATOM    348  C   GLU A  24      15.280  14.434 -19.635  1.00  1.70           C  
ATOM    349  O   GLU A  24      14.835  14.531 -20.793  1.00  1.70           O  
ATOM    350  CB  GLU A  24      14.747  12.283 -18.340  1.00  1.70           C  
ATOM    351  CG  GLU A  24      15.137  10.839 -17.964  1.00  1.70           C  
ATOM    352  CD  GLU A  24      15.372   9.920 -19.154  1.00  1.70           C  
ATOM    353  OE1 GLU A  24      14.531   9.864 -20.016  1.00  1.70           O  
ATOM    354  OE2 GLU A  24      16.390   9.266 -19.186  1.00  1.70           O  
ATOM    355  H   GLU A  24      16.825  13.209 -17.191  1.00  1.70           H  
ATOM    356  HA  GLU A  24      16.150  12.484 -19.929  1.00  1.70           H  
ATOM    357 1HB  GLU A  24      14.485  12.798 -17.419  1.00  1.70           H  
ATOM    358 2HB  GLU A  24      13.876  12.218 -18.948  1.00  1.70           H  
ATOM    359 1HG  GLU A  24      16.051  10.876 -17.373  1.00  1.70           H  
ATOM    360 2HG  GLU A  24      14.354  10.419 -17.332  1.00  1.70           H  
ATOM    361  N   GLN A  25      15.366  15.501 -18.818  1.00  2.21           N  
ATOM    362  CA  GLN A  25      14.882  16.817 -19.234  1.00  2.21           C  
ATOM    363  C   GLN A  25      15.682  17.296 -20.426  1.00  2.21           C  
ATOM    364  O   GLN A  25      15.109  17.804 -21.388  1.00  2.21           O  
ATOM    365  CB  GLN A  25      14.992  17.839 -18.093  1.00  2.21           C  
ATOM    366  CG  GLN A  25      14.366  19.206 -18.370  1.00  2.21           C  
ATOM    367  CD  GLN A  25      12.844  19.162 -18.521  1.00  2.21           C  
ATOM    368  OE1 GLN A  25      12.123  18.693 -17.633  1.00  2.21           O  
ATOM    369  NE2 GLN A  25      12.351  19.669 -19.646  1.00  2.21           N  
ATOM    370  H   GLN A  25      15.715  15.386 -17.868  1.00  2.21           H  
ATOM    371  HA  GLN A  25      13.843  16.732 -19.541  1.00  2.21           H  
ATOM    372 1HB  GLN A  25      14.536  17.427 -17.195  1.00  2.21           H  
ATOM    373 2HB  GLN A  25      16.046  18.003 -17.869  1.00  2.21           H  
ATOM    374 1HG  GLN A  25      14.607  19.866 -17.539  1.00  2.21           H  
ATOM    375 2HG  GLN A  25      14.791  19.601 -19.294  1.00  2.21           H  
ATOM    376 1HE2 GLN A  25      11.362  19.678 -19.801  1.00  2.21           H  
ATOM    377 2HE2 GLN A  25      12.969  20.047 -20.335  1.00  2.21           H  
ATOM    378  N   GLU A  26      16.990  16.997 -20.434  1.00  2.57           N  
ATOM    379  CA  GLU A  26      17.882  17.380 -21.536  1.00  2.57           C  
ATOM    380  C   GLU A  26      17.382  16.739 -22.825  1.00  2.57           C  
ATOM    381  O   GLU A  26      16.734  17.507 -23.533  1.00  2.57           O  
ATOM    382  CB  GLU A  26      19.338  16.973 -21.261  1.00  2.57           C  
ATOM    383  CG  GLU A  26      20.045  17.793 -20.176  1.00  2.57           C  
ATOM    384  CD  GLU A  26      21.476  17.345 -19.900  1.00  2.57           C  
ATOM    385  OE1 GLU A  26      21.902  16.363 -20.465  1.00  2.57           O  
ATOM    386  OE2 GLU A  26      22.136  17.993 -19.119  1.00  2.57           O  
ATOM    387  H   GLU A  26      17.391  16.552 -19.606  1.00  2.57           H  
ATOM    388  HA  GLU A  26      17.844  18.462 -21.656  1.00  2.57           H  
ATOM    389 1HB  GLU A  26      19.364  15.927 -20.950  1.00  2.57           H  
ATOM    390 2HB  GLU A  26      19.917  17.055 -22.178  1.00  2.57           H  
ATOM    391 1HG  GLU A  26      20.060  18.835 -20.488  1.00  2.57           H  
ATOM    392 2HG  GLU A  26      19.467  17.733 -19.261  1.00  2.57           H  
ATOM    393  N   ALA A  27      16.879  15.527 -22.584  1.00  2.57           N  
ATOM    394  CA  ALA A  27      16.737  14.579 -23.665  1.00  2.57           C  
ATOM    395  C   ALA A  27      15.393  14.858 -24.372  1.00  2.57           C  
ATOM    396  O   ALA A  27      15.008  14.132 -25.292  1.00  2.57           O  
ATOM    397  CB  ALA A  27      16.807  13.150 -23.154  1.00  2.57           C  
ATOM    398  H   ALA A  27      16.011  15.520 -22.055  1.00  2.57           H  
ATOM    399  HA  ALA A  27      17.542  14.745 -24.379  1.00  2.57           H  
ATOM    400 1HB  ALA A  27      16.704  12.460 -23.987  1.00  2.57           H  
ATOM    401 2HB  ALA A  27      17.766  12.987 -22.657  1.00  2.57           H  
ATOM    402 3HB  ALA A  27      16.002  12.980 -22.442  1.00  2.57           H  
ATOM    403  N   GLY A  28      14.668  15.895 -23.906  1.00  2.19           N  
ATOM    404  CA  GLY A  28      13.383  16.300 -24.457  1.00  2.19           C  
ATOM    405  C   GLY A  28      12.127  15.864 -23.691  1.00  2.19           C  
ATOM    406  O   GLY A  28      11.030  16.303 -24.043  1.00  2.19           O  
ATOM    407  H   GLY A  28      15.043  16.479 -23.151  1.00  2.19           H  
ATOM    408 1HA  GLY A  28      13.381  17.387 -24.532  1.00  2.19           H  
ATOM    409 2HA  GLY A  28      13.314  15.930 -25.478  1.00  2.19           H  
ATOM    410  N   SER A  29      12.247  14.992 -22.683  1.00  1.67           N  
ATOM    411  CA  SER A  29      11.055  14.563 -21.940  1.00  1.67           C  
ATOM    412  C   SER A  29      11.410  13.838 -20.653  1.00  1.67           C  
ATOM    413  O   SER A  29      12.290  12.987 -20.655  1.00  1.67           O  
ATOM    414  CB  SER A  29      10.201  13.640 -22.795  1.00  1.67           C  
ATOM    415  OG  SER A  29       9.080  13.198 -22.079  1.00  1.67           O  
ATOM    416  H   SER A  29      13.167  14.675 -22.377  1.00  1.67           H  
ATOM    417  HA  SER A  29      10.475  15.449 -21.681  1.00  1.67           H  
ATOM    418 1HB  SER A  29       9.876  14.148 -23.697  1.00  1.67           H  
ATOM    419 2HB  SER A  29      10.800  12.785 -23.100  1.00  1.67           H  
ATOM    420  HG  SER A  29       9.422  12.839 -21.254  1.00  1.67           H  
ATOM    421  N   VAL A  30      10.672  14.100 -19.573  1.00  1.21           N  
ATOM    422  CA  VAL A  30      10.938  13.380 -18.331  1.00  1.21           C  
ATOM    423  C   VAL A  30       9.717  12.522 -17.986  1.00  1.21           C  
ATOM    424  O   VAL A  30       8.616  13.065 -17.905  1.00  1.21           O  
ATOM    425  CB  VAL A  30      11.197  14.328 -17.154  1.00  1.21           C  
ATOM    426  CG1 VAL A  30      11.520  13.489 -15.930  1.00  1.21           C  
ATOM    427  CG2 VAL A  30      12.287  15.251 -17.457  1.00  1.21           C  
ATOM    428  H   VAL A  30       9.948  14.805 -19.614  1.00  1.21           H  
ATOM    429  HA  VAL A  30      11.822  12.784 -18.458  1.00  1.21           H  
ATOM    430  HB  VAL A  30      10.297  14.894 -16.945  1.00  1.21           H  
ATOM    431 1HG1 VAL A  30      11.696  14.125 -15.074  1.00  1.21           H  
ATOM    432 2HG1 VAL A  30      10.699  12.821 -15.728  1.00  1.21           H  
ATOM    433 3HG1 VAL A  30      12.414  12.905 -16.123  1.00  1.21           H  
ATOM    434 1HG2 VAL A  30      12.463  15.915 -16.610  1.00  1.21           H  
ATOM    435 2HG2 VAL A  30      13.165  14.682 -17.646  1.00  1.21           H  
ATOM    436 3HG2 VAL A  30      12.032  15.843 -18.330  1.00  1.21           H  
ATOM    437  N   PRO A  31       9.843  11.195 -17.813  1.00  0.91           N  
ATOM    438  CA  PRO A  31       8.750  10.305 -17.467  1.00  0.91           C  
ATOM    439  C   PRO A  31       8.077  10.785 -16.195  1.00  0.91           C  
ATOM    440  O   PRO A  31       8.754  11.215 -15.256  1.00  0.91           O  
ATOM    441  CB  PRO A  31       9.457   8.960 -17.260  1.00  0.91           C  
ATOM    442  CG  PRO A  31      10.699   9.049 -18.123  1.00  0.91           C  
ATOM    443  CD  PRO A  31      11.139  10.500 -18.035  1.00  0.91           C  
ATOM    444  HA  PRO A  31       8.032  10.262 -18.302  1.00  0.91           H  
ATOM    445 1HB  PRO A  31       9.699   8.822 -16.194  1.00  0.91           H  
ATOM    446 2HB  PRO A  31       8.793   8.135 -17.547  1.00  0.91           H  
ATOM    447 1HG  PRO A  31      11.474   8.359 -17.751  1.00  0.91           H  
ATOM    448 2HG  PRO A  31      10.473   8.741 -19.154  1.00  0.91           H  
ATOM    449 1HD  PRO A  31      11.827  10.652 -17.191  1.00  0.91           H  
ATOM    450 2HD  PRO A  31      11.594  10.759 -19.011  1.00  0.91           H  
ATOM    451  N   LEU A  32       6.760  10.629 -16.121  1.00  0.75           N  
ATOM    452  CA  LEU A  32       6.020  11.095 -14.955  1.00  0.75           C  
ATOM    453  C   LEU A  32       6.496  10.421 -13.683  1.00  0.75           C  
ATOM    454  O   LEU A  32       6.564  11.051 -12.633  1.00  0.75           O  
ATOM    455  CB  LEU A  32       4.524  10.824 -15.147  1.00  0.75           C  
ATOM    456  CG  LEU A  32       3.840  11.667 -16.235  1.00  0.75           C  
ATOM    457  CD1 LEU A  32       2.418  11.175 -16.453  1.00  0.75           C  
ATOM    458  CD2 LEU A  32       3.826  13.112 -15.809  1.00  0.75           C  
ATOM    459  H   LEU A  32       6.256  10.240 -16.906  1.00  0.75           H  
ATOM    460  HA  LEU A  32       6.176  12.169 -14.856  1.00  0.75           H  
ATOM    461 1HB  LEU A  32       4.388   9.775 -15.400  1.00  0.75           H  
ATOM    462 2HB  LEU A  32       4.012  11.018 -14.204  1.00  0.75           H  
ATOM    463  HG  LEU A  32       4.391  11.565 -17.172  1.00  0.75           H  
ATOM    464 1HD1 LEU A  32       1.939  11.770 -17.227  1.00  0.75           H  
ATOM    465 2HD1 LEU A  32       2.436  10.131 -16.761  1.00  0.75           H  
ATOM    466 3HD1 LEU A  32       1.854  11.271 -15.537  1.00  0.75           H  
ATOM    467 1HD2 LEU A  32       3.352  13.702 -16.577  1.00  0.75           H  
ATOM    468 2HD2 LEU A  32       3.263  13.200 -14.885  1.00  0.75           H  
ATOM    469 3HD2 LEU A  32       4.847  13.462 -15.658  1.00  0.75           H  
ATOM    470  N   ALA A  33       6.854   9.140 -13.769  1.00  0.70           N  
ATOM    471  CA  ALA A  33       7.338   8.425 -12.592  1.00  0.70           C  
ATOM    472  C   ALA A  33       8.611   9.066 -12.036  1.00  0.70           C  
ATOM    473  O   ALA A  33       8.823   9.081 -10.821  1.00  0.70           O  
ATOM    474  CB  ALA A  33       7.611   6.970 -12.938  1.00  0.70           C  
ATOM    475  H   ALA A  33       6.787   8.666 -14.655  1.00  0.70           H  
ATOM    476  HA  ALA A  33       6.569   8.473 -11.824  1.00  0.70           H  
ATOM    477 1HB  ALA A  33       7.949   6.445 -12.043  1.00  0.70           H  
ATOM    478 2HB  ALA A  33       6.697   6.507 -13.307  1.00  0.70           H  
ATOM    479 3HB  ALA A  33       8.383   6.917 -13.703  1.00  0.70           H  
ATOM    480  N   THR A  34       9.471   9.589 -12.912  1.00  0.67           N  
ATOM    481  CA  THR A  34      10.714  10.203 -12.473  1.00  0.67           C  
ATOM    482  C   THR A  34      10.409  11.518 -11.785  1.00  0.67           C  
ATOM    483  O   THR A  34      10.929  11.810 -10.703  1.00  0.67           O  
ATOM    484  CB  THR A  34      11.687  10.422 -13.648  1.00  0.67           C  
ATOM    485  OG1 THR A  34      12.055   9.157 -14.236  1.00  0.67           O  
ATOM    486  CG2 THR A  34      12.913  11.171 -13.210  1.00  0.67           C  
ATOM    487  H   THR A  34       9.237   9.631 -13.898  1.00  0.67           H  
ATOM    488  HA  THR A  34      11.196   9.543 -11.750  1.00  0.67           H  
ATOM    489  HB  THR A  34      11.177  10.999 -14.401  1.00  0.67           H  
ATOM    490  HG1 THR A  34      12.816   8.765 -13.741  1.00  0.67           H  
ATOM    491 1HG2 THR A  34      13.555  11.319 -14.070  1.00  0.67           H  
ATOM    492 2HG2 THR A  34      12.618  12.132 -12.800  1.00  0.67           H  
ATOM    493 3HG2 THR A  34      13.446  10.597 -12.452  1.00  0.67           H  
ATOM    494  N   LEU A  35       9.532  12.308 -12.408  1.00  0.66           N  
ATOM    495  CA  LEU A  35       9.166  13.601 -11.845  1.00  0.66           C  
ATOM    496  C   LEU A  35       8.456  13.444 -10.515  1.00  0.66           C  
ATOM    497  O   LEU A  35       8.682  14.227  -9.591  1.00  0.66           O  
ATOM    498  CB  LEU A  35       8.235  14.339 -12.794  1.00  0.66           C  
ATOM    499  CG  LEU A  35       8.842  14.799 -14.056  1.00  0.66           C  
ATOM    500  CD1 LEU A  35       7.772  15.323 -14.980  1.00  0.66           C  
ATOM    501  CD2 LEU A  35       9.889  15.872 -13.739  1.00  0.66           C  
ATOM    502  H   LEU A  35       9.134  11.996 -13.297  1.00  0.66           H  
ATOM    503  HA  LEU A  35      10.072  14.184 -11.693  1.00  0.66           H  
ATOM    504 1HB  LEU A  35       7.421  13.663 -13.052  1.00  0.66           H  
ATOM    505 2HB  LEU A  35       7.822  15.206 -12.277  1.00  0.66           H  
ATOM    506  HG  LEU A  35       9.288  13.968 -14.535  1.00  0.66           H  
ATOM    507 1HD1 LEU A  35       8.226  15.637 -15.917  1.00  0.66           H  
ATOM    508 2HD1 LEU A  35       7.055  14.528 -15.176  1.00  0.66           H  
ATOM    509 3HD1 LEU A  35       7.269  16.168 -14.517  1.00  0.66           H  
ATOM    510 1HD2 LEU A  35      10.355  16.213 -14.663  1.00  0.66           H  
ATOM    511 2HD2 LEU A  35       9.408  16.716 -13.244  1.00  0.66           H  
ATOM    512 3HD2 LEU A  35      10.652  15.452 -13.080  1.00  0.66           H  
ATOM    513  N   LEU A  36       7.599  12.428 -10.419  1.00  0.65           N  
ATOM    514  CA  LEU A  36       6.835  12.177  -9.216  1.00  0.65           C  
ATOM    515  C   LEU A  36       7.735  11.687  -8.096  1.00  0.65           C  
ATOM    516  O   LEU A  36       7.635  12.176  -6.970  1.00  0.65           O  
ATOM    517  CB  LEU A  36       5.702  11.187  -9.514  1.00  0.65           C  
ATOM    518  CG  LEU A  36       4.760  10.873  -8.359  1.00  0.65           C  
ATOM    519  CD1 LEU A  36       4.143  12.165  -7.858  1.00  0.65           C  
ATOM    520  CD2 LEU A  36       3.654   9.933  -8.857  1.00  0.65           C  
ATOM    521  H   LEU A  36       7.442  11.827 -11.224  1.00  0.65           H  
ATOM    522  HA  LEU A  36       6.385  13.111  -8.895  1.00  0.65           H  
ATOM    523 1HB  LEU A  36       5.110  11.570 -10.343  1.00  0.65           H  
ATOM    524 2HB  LEU A  36       6.159  10.247  -9.835  1.00  0.65           H  
ATOM    525  HG  LEU A  36       5.316  10.404  -7.543  1.00  0.65           H  
ATOM    526 1HD1 LEU A  36       3.476  11.943  -7.032  1.00  0.65           H  
ATOM    527 2HD1 LEU A  36       4.937  12.825  -7.519  1.00  0.65           H  
ATOM    528 3HD1 LEU A  36       3.584  12.643  -8.659  1.00  0.65           H  
ATOM    529 1HD2 LEU A  36       2.964   9.707  -8.040  1.00  0.65           H  
ATOM    530 2HD2 LEU A  36       3.104  10.416  -9.669  1.00  0.65           H  
ATOM    531 3HD2 LEU A  36       4.103   9.008  -9.222  1.00  0.65           H  
ATOM    532  N   ASN A  37       8.650  10.753  -8.385  1.00  0.65           N  
ATOM    533  CA  ASN A  37       9.544  10.285  -7.333  1.00  0.65           C  
ATOM    534  C   ASN A  37      10.415  11.431  -6.851  1.00  0.65           C  
ATOM    535  O   ASN A  37      10.567  11.637  -5.645  1.00  0.65           O  
ATOM    536  CB  ASN A  37      10.414   9.155  -7.836  1.00  0.65           C  
ATOM    537  CG  ASN A  37       9.640   7.872  -8.004  1.00  0.65           C  
ATOM    538  OD1 ASN A  37       8.581   7.689  -7.389  1.00  0.65           O  
ATOM    539  ND2 ASN A  37      10.127   6.987  -8.839  1.00  0.65           N  
ATOM    540  H   ASN A  37       8.719  10.344  -9.318  1.00  0.65           H  
ATOM    541  HA  ASN A  37       8.948   9.937  -6.489  1.00  0.65           H  
ATOM    542 1HB  ASN A  37      10.851   9.435  -8.800  1.00  0.65           H  
ATOM    543 2HB  ASN A  37      11.230   8.991  -7.137  1.00  0.65           H  
ATOM    544 1HD2 ASN A  37       9.640   6.128  -8.991  1.00  0.65           H  
ATOM    545 2HD2 ASN A  37      10.967   7.175  -9.345  1.00  0.65           H  
ATOM    546  N   TYR A  38      10.945  12.230  -7.780  1.00  0.65           N  
ATOM    547  CA  TYR A  38      11.749  13.356  -7.356  1.00  0.65           C  
ATOM    548  C   TYR A  38      10.933  14.310  -6.511  1.00  0.65           C  
ATOM    549  O   TYR A  38      11.388  14.742  -5.450  1.00  0.65           O  
ATOM    550  CB  TYR A  38      12.399  14.112  -8.506  1.00  0.65           C  
ATOM    551  CG  TYR A  38      13.125  15.324  -7.957  1.00  0.65           C  
ATOM    552  CD1 TYR A  38      14.345  15.186  -7.293  1.00  0.65           C  
ATOM    553  CD2 TYR A  38      12.560  16.562  -8.098  1.00  0.65           C  
ATOM    554  CE1 TYR A  38      14.980  16.305  -6.773  1.00  0.65           C  
ATOM    555  CE2 TYR A  38      13.182  17.684  -7.588  1.00  0.65           C  
ATOM    556  CZ  TYR A  38      14.389  17.562  -6.924  1.00  0.65           C  
ATOM    557  OH  TYR A  38      15.002  18.691  -6.409  1.00  0.65           O  
ATOM    558  H   TYR A  38      10.807  12.052  -8.776  1.00  0.65           H  
ATOM    559  HA  TYR A  38      12.552  12.976  -6.727  1.00  0.65           H  
ATOM    560 1HB  TYR A  38      13.113  13.475  -9.034  1.00  0.65           H  
ATOM    561 2HB  TYR A  38      11.639  14.440  -9.219  1.00  0.65           H  
ATOM    562  HD1 TYR A  38      14.796  14.204  -7.173  1.00  0.65           H  
ATOM    563  HD2 TYR A  38      11.615  16.645  -8.611  1.00  0.65           H  
ATOM    564  HE1 TYR A  38      15.933  16.198  -6.249  1.00  0.65           H  
ATOM    565  HE2 TYR A  38      12.716  18.665  -7.704  1.00  0.65           H  
ATOM    566  HH  TYR A  38      15.786  18.440  -5.912  1.00  0.65           H  
ATOM    567  N   ALA A  39       9.745  14.682  -6.989  1.00  0.65           N  
ATOM    568  CA  ALA A  39       8.923  15.629  -6.268  1.00  0.65           C  
ATOM    569  C   ALA A  39       8.596  15.126  -4.868  1.00  0.65           C  
ATOM    570  O   ALA A  39       8.671  15.879  -3.896  1.00  0.65           O  
ATOM    571  CB  ALA A  39       7.649  15.868  -7.040  1.00  0.65           C  
ATOM    572  H   ALA A  39       9.402  14.314  -7.875  1.00  0.65           H  
ATOM    573  HA  ALA A  39       9.482  16.556  -6.184  1.00  0.65           H  
ATOM    574 1HB  ALA A  39       7.051  16.602  -6.531  1.00  0.65           H  
ATOM    575 2HB  ALA A  39       7.898  16.222  -8.027  1.00  0.65           H  
ATOM    576 3HB  ALA A  39       7.096  14.934  -7.126  1.00  0.65           H  
ATOM    577  N   ALA A  40       8.278  13.831  -4.755  1.00  0.65           N  
ATOM    578  CA  ALA A  40       7.979  13.223  -3.467  1.00  0.65           C  
ATOM    579  C   ALA A  40       9.189  13.280  -2.541  1.00  0.65           C  
ATOM    580  O   ALA A  40       9.065  13.473  -1.330  1.00  0.65           O  
ATOM    581  CB  ALA A  40       7.539  11.798  -3.656  1.00  0.65           C  
ATOM    582  H   ALA A  40       8.222  13.250  -5.590  1.00  0.65           H  
ATOM    583  HA  ALA A  40       7.165  13.779  -3.012  1.00  0.65           H  
ATOM    584 1HB  ALA A  40       7.294  11.361  -2.690  1.00  0.65           H  
ATOM    585 2HB  ALA A  40       6.663  11.771  -4.306  1.00  0.65           H  
ATOM    586 3HB  ALA A  40       8.349  11.231  -4.119  1.00  0.65           H  
ATOM    587  N   LEU A  41      10.383  13.107  -3.093  1.00  0.66           N  
ATOM    588  CA  LEU A  41      11.554  13.217  -2.250  1.00  0.66           C  
ATOM    589  C   LEU A  41      11.765  14.668  -1.836  1.00  0.66           C  
ATOM    590  O   LEU A  41      12.034  14.959  -0.670  1.00  0.66           O  
ATOM    591  CB  LEU A  41      12.780  12.704  -2.993  1.00  0.66           C  
ATOM    592  CG  LEU A  41      12.833  11.219  -3.242  1.00  0.66           C  
ATOM    593  CD1 LEU A  41      13.968  10.940  -4.148  1.00  0.66           C  
ATOM    594  CD2 LEU A  41      13.014  10.485  -1.941  1.00  0.66           C  
ATOM    595  H   LEU A  41      10.476  12.891  -4.087  1.00  0.66           H  
ATOM    596  HA  LEU A  41      11.398  12.612  -1.364  1.00  0.66           H  
ATOM    597 1HB  LEU A  41      12.830  13.200  -3.961  1.00  0.66           H  
ATOM    598 2HB  LEU A  41      13.647  12.960  -2.447  1.00  0.66           H  
ATOM    599  HG  LEU A  41      11.914  10.892  -3.719  1.00  0.66           H  
ATOM    600 1HD1 LEU A  41      14.005   9.873  -4.339  1.00  0.66           H  
ATOM    601 2HD1 LEU A  41      13.807  11.476  -5.075  1.00  0.66           H  
ATOM    602 3HD1 LEU A  41      14.904  11.265  -3.696  1.00  0.66           H  
ATOM    603 1HD2 LEU A  41      13.059   9.414  -2.134  1.00  0.66           H  
ATOM    604 2HD2 LEU A  41      13.935  10.802  -1.476  1.00  0.66           H  
ATOM    605 3HD2 LEU A  41      12.174  10.701  -1.280  1.00  0.66           H  
ATOM    606  N   GLY A  42      11.537  15.585  -2.775  1.00  0.68           N  
ATOM    607  CA  GLY A  42      11.701  17.022  -2.576  1.00  0.68           C  
ATOM    608  C   GLY A  42      10.895  17.503  -1.386  1.00  0.68           C  
ATOM    609  O   GLY A  42      11.428  18.134  -0.473  1.00  0.68           O  
ATOM    610  H   GLY A  42      11.285  15.264  -3.707  1.00  0.68           H  
ATOM    611 1HA  GLY A  42      12.754  17.259  -2.432  1.00  0.68           H  
ATOM    612 2HA  GLY A  42      11.375  17.545  -3.474  1.00  0.68           H  
ATOM    613  N   VAL A  43       9.612  17.169  -1.367  1.00  0.70           N  
ATOM    614  CA  VAL A  43       8.728  17.589  -0.284  1.00  0.70           C  
ATOM    615  C   VAL A  43       9.094  17.028   1.099  1.00  0.70           C  
ATOM    616  O   VAL A  43       8.607  17.532   2.113  1.00  0.70           O  
ATOM    617  CB  VAL A  43       7.275  17.252  -0.600  1.00  0.70           C  
ATOM    618  CG1 VAL A  43       6.824  17.976  -1.814  1.00  0.70           C  
ATOM    619  CG2 VAL A  43       7.130  15.813  -0.812  1.00  0.70           C  
ATOM    620  H   VAL A  43       9.241  16.631  -2.152  1.00  0.70           H  
ATOM    621  HA  VAL A  43       8.769  18.666  -0.221  1.00  0.70           H  
ATOM    622  HB  VAL A  43       6.676  17.582   0.220  1.00  0.70           H  
ATOM    623 1HG1 VAL A  43       5.786  17.755  -2.006  1.00  0.70           H  
ATOM    624 2HG1 VAL A  43       6.949  19.037  -1.659  1.00  0.70           H  
ATOM    625 3HG1 VAL A  43       7.414  17.651  -2.643  1.00  0.70           H  
ATOM    626 1HG2 VAL A  43       6.105  15.557  -1.039  1.00  0.70           H  
ATOM    627 2HG2 VAL A  43       7.753  15.549  -1.630  1.00  0.70           H  
ATOM    628 3HG2 VAL A  43       7.442  15.292   0.069  1.00  0.70           H  
ATOM    629  N   ASN A  44       9.928  15.984   1.149  1.00  0.72           N  
ATOM    630  CA  ASN A  44      10.363  15.392   2.401  1.00  0.72           C  
ATOM    631  C   ASN A  44      11.823  15.769   2.729  1.00  0.72           C  
ATOM    632  O   ASN A  44      12.460  15.172   3.612  1.00  0.72           O  
ATOM    633  CB  ASN A  44      10.161  13.891   2.357  1.00  0.72           C  
ATOM    634  CG  ASN A  44       8.710  13.432   2.426  1.00  0.72           C  
ATOM    635  OD1 ASN A  44       8.124  13.402   3.517  1.00  0.72           O  
ATOM    636  ND2 ASN A  44       8.118  13.071   1.316  1.00  0.72           N  
ATOM    637  H   ASN A  44      10.332  15.607   0.294  1.00  0.72           H  
ATOM    638  HA  ASN A  44       9.744  15.792   3.203  1.00  0.72           H  
ATOM    639 1HB  ASN A  44      10.575  13.519   1.418  1.00  0.72           H  
ATOM    640 2HB  ASN A  44      10.709  13.429   3.174  1.00  0.72           H  
ATOM    641 1HD2 ASN A  44       7.168  12.766   1.334  1.00  0.72           H  
ATOM    642 2HD2 ASN A  44       8.600  13.122   0.422  1.00  0.72           H  
ATOM    643  N   SER A  45      12.348  16.765   2.008  1.00  0.74           N  
ATOM    644  CA  SER A  45      13.689  17.288   2.229  1.00  0.74           C  
ATOM    645  C   SER A  45      13.692  18.226   3.436  1.00  0.74           C  
ATOM    646  O   SER A  45      12.688  18.900   3.680  1.00  0.74           O  
ATOM    647  CB  SER A  45      14.154  18.082   1.021  1.00  0.74           C  
ATOM    648  OG  SER A  45      15.416  18.707   1.254  1.00  0.74           O  
ATOM    649  H   SER A  45      11.799  17.190   1.260  1.00  0.74           H  
ATOM    650  HA  SER A  45      14.348  16.437   2.387  1.00  0.74           H  
ATOM    651 1HB  SER A  45      14.200  17.439   0.147  1.00  0.74           H  
ATOM    652 2HB  SER A  45      13.415  18.852   0.811  1.00  0.74           H  
ATOM    653  HG  SER A  45      15.743  19.029   0.363  1.00  0.74           H  
ATOM    654  N   PRO A  46      14.781  18.289   4.227  1.00  0.74           N  
ATOM    655  CA  PRO A  46      14.980  19.261   5.288  1.00  0.74           C  
ATOM    656  C   PRO A  46      15.129  20.688   4.739  1.00  0.74           C  
ATOM    657  O   PRO A  46      14.917  21.664   5.466  1.00  0.74           O  
ATOM    658  CB  PRO A  46      16.268  18.774   5.963  1.00  0.74           C  
ATOM    659  CG  PRO A  46      16.995  17.979   4.894  1.00  0.74           C  
ATOM    660  CD  PRO A  46      15.900  17.323   4.072  1.00  0.74           C  
ATOM    661  HA  PRO A  46      14.133  19.202   5.986  1.00  0.74           H  
ATOM    662 1HB  PRO A  46      16.850  19.639   6.315  1.00  0.74           H  
ATOM    663 2HB  PRO A  46      16.025  18.170   6.850  1.00  0.74           H  
ATOM    664 1HG  PRO A  46      17.629  18.648   4.290  1.00  0.74           H  
ATOM    665 2HG  PRO A  46      17.668  17.242   5.356  1.00  0.74           H  
ATOM    666 1HD  PRO A  46      16.266  17.253   3.042  1.00  0.74           H  
ATOM    667 2HD  PRO A  46      15.627  16.337   4.480  1.00  0.74           H  
ATOM    668  N   ASN A  47      15.450  20.810   3.447  1.00  0.74           N  
ATOM    669  CA  ASN A  47      15.648  22.100   2.793  1.00  0.74           C  
ATOM    670  C   ASN A  47      14.356  22.734   2.263  1.00  0.74           C  
ATOM    671  O   ASN A  47      13.644  22.143   1.450  1.00  0.74           O  
ATOM    672  CB  ASN A  47      16.679  21.963   1.694  1.00  0.74           C  
ATOM    673  CG  ASN A  47      16.982  23.250   1.041  1.00  0.74           C  
ATOM    674  OD1 ASN A  47      16.225  23.699   0.168  1.00  0.74           O  
ATOM    675  ND2 ASN A  47      18.071  23.875   1.437  1.00  0.74           N  
ATOM    676  H   ASN A  47      15.568  19.983   2.864  1.00  0.74           H  
ATOM    677  HA  ASN A  47      16.052  22.788   3.536  1.00  0.74           H  
ATOM    678 1HB  ASN A  47      17.599  21.546   2.105  1.00  0.74           H  
ATOM    679 2HB  ASN A  47      16.318  21.265   0.942  1.00  0.74           H  
ATOM    680 1HD2 ASN A  47      18.323  24.753   1.029  1.00  0.74           H  
ATOM    681 2HD2 ASN A  47      18.650  23.471   2.147  1.00  0.74           H  
ATOM    682  N   GLU A  48      14.057  23.949   2.714  1.00  0.71           N  
ATOM    683  CA  GLU A  48      12.828  24.633   2.305  1.00  0.71           C  
ATOM    684  C   GLU A  48      12.690  24.826   0.792  1.00  0.71           C  
ATOM    685  O   GLU A  48      11.595  24.682   0.246  1.00  0.71           O  
ATOM    686  CB  GLU A  48      12.728  25.988   3.003  1.00  0.71           C  
ATOM    687  CG  GLU A  48      11.439  26.751   2.741  1.00  0.71           C  
ATOM    688  CD  GLU A  48      11.347  28.040   3.540  1.00  0.71           C  
ATOM    689  OE1 GLU A  48      12.274  28.342   4.255  1.00  0.71           O  
ATOM    690  OE2 GLU A  48      10.348  28.711   3.441  1.00  0.71           O  
ATOM    691  H   GLU A  48      14.679  24.396   3.373  1.00  0.71           H  
ATOM    692  HA  GLU A  48      11.986  24.026   2.626  1.00  0.71           H  
ATOM    693 1HB  GLU A  48      12.821  25.848   4.079  1.00  0.71           H  
ATOM    694 2HB  GLU A  48      13.558  26.617   2.683  1.00  0.71           H  
ATOM    695 1HG  GLU A  48      11.376  26.989   1.677  1.00  0.71           H  
ATOM    696 2HG  GLU A  48      10.593  26.111   2.991  1.00  0.71           H  
ATOM    697  N   ASP A  49      13.789  25.128   0.094  1.00  0.69           N  
ATOM    698  CA  ASP A  49      13.685  25.357  -1.346  1.00  0.69           C  
ATOM    699  C   ASP A  49      13.297  24.040  -2.015  1.00  0.69           C  
ATOM    700  O   ASP A  49      12.417  24.010  -2.880  1.00  0.69           O  
ATOM    701  CB  ASP A  49      15.014  25.895  -1.908  1.00  0.69           C  
ATOM    702  CG  ASP A  49      14.952  26.445  -3.353  1.00  0.69           C  
ATOM    703  OD1 ASP A  49      14.266  27.414  -3.563  1.00  0.69           O  
ATOM    704  OD2 ASP A  49      15.610  25.898  -4.237  1.00  0.69           O  
ATOM    705  H   ASP A  49      14.683  25.204   0.559  1.00  0.69           H  
ATOM    706  HA  ASP A  49      12.896  26.087  -1.532  1.00  0.69           H  
ATOM    707 1HB  ASP A  49      15.388  26.680  -1.252  1.00  0.69           H  
ATOM    708 2HB  ASP A  49      15.750  25.095  -1.897  1.00  0.69           H  
ATOM    709  N   ASP A  50      13.905  22.930  -1.573  1.00  0.66           N  
ATOM    710  CA  ASP A  50      13.530  21.636  -2.144  1.00  0.66           C  
ATOM    711  C   ASP A  50      12.068  21.332  -1.880  1.00  0.66           C  
ATOM    712  O   ASP A  50      11.369  20.816  -2.758  1.00  0.66           O  
ATOM    713  CB  ASP A  50      14.319  20.490  -1.535  1.00  0.66           C  
ATOM    714  CG  ASP A  50      15.755  20.342  -1.952  1.00  0.66           C  
ATOM    715  OD1 ASP A  50      16.176  20.879  -2.950  1.00  0.66           O  
ATOM    716  OD2 ASP A  50      16.450  19.709  -1.191  1.00  0.66           O  
ATOM    717  H   ASP A  50      14.626  23.009  -0.853  1.00  0.66           H  
ATOM    718  HA  ASP A  50      13.696  21.665  -3.220  1.00  0.66           H  
ATOM    719 1HB  ASP A  50      14.307  20.625  -0.459  1.00  0.66           H  
ATOM    720 2HB  ASP A  50      13.798  19.553  -1.741  1.00  0.66           H  
ATOM    721  N   ARG A  51      11.587  21.676  -0.679  1.00  0.63           N  
ATOM    722  CA  ARG A  51      10.204  21.373  -0.365  1.00  0.63           C  
ATOM    723  C   ARG A  51       9.254  22.126  -1.276  1.00  0.63           C  
ATOM    724  O   ARG A  51       8.288  21.545  -1.785  1.00  0.63           O  
ATOM    725  CB  ARG A  51       9.872  21.674   1.095  1.00  0.63           C  
ATOM    726  CG  ARG A  51      10.505  20.705   2.107  1.00  0.63           C  
ATOM    727  CD  ARG A  51       9.912  20.812   3.483  1.00  0.63           C  
ATOM    728  NE  ARG A  51      10.158  22.109   4.139  1.00  0.63           N  
ATOM    729  CZ  ARG A  51      11.242  22.400   4.882  1.00  0.63           C  
ATOM    730  NH1 ARG A  51      12.177  21.513   5.046  1.00  0.63           N  
ATOM    731  NH2 ARG A  51      11.378  23.590   5.453  1.00  0.63           N  
ATOM    732  H   ARG A  51      12.204  22.095   0.021  1.00  0.63           H  
ATOM    733  HA  ARG A  51      10.067  20.316  -0.524  1.00  0.63           H  
ATOM    734 1HB  ARG A  51      10.214  22.678   1.340  1.00  0.63           H  
ATOM    735 2HB  ARG A  51       8.793  21.653   1.235  1.00  0.63           H  
ATOM    736 1HG  ARG A  51      10.382  19.679   1.760  1.00  0.63           H  
ATOM    737 2HG  ARG A  51      11.570  20.917   2.189  1.00  0.63           H  
ATOM    738 1HD  ARG A  51       8.836  20.659   3.417  1.00  0.63           H  
ATOM    739 2HD  ARG A  51      10.346  20.029   4.106  1.00  0.63           H  
ATOM    740  HE  ARG A  51       9.462  22.828   4.031  1.00  0.63           H  
ATOM    741 1HH1 ARG A  51      12.122  20.584   4.598  1.00  0.63           H  
ATOM    742 2HH1 ARG A  51      13.021  21.753   5.579  1.00  0.63           H  
ATOM    743 1HH2 ARG A  51      10.670  24.304   5.344  1.00  0.63           H  
ATOM    744 2HH2 ARG A  51      12.204  23.786   6.001  1.00  0.63           H  
ATOM    745  N   GLU A  52       9.553  23.402  -1.542  1.00  0.61           N  
ATOM    746  CA  GLU A  52       8.687  24.177  -2.420  1.00  0.61           C  
ATOM    747  C   GLU A  52       8.746  23.651  -3.853  1.00  0.61           C  
ATOM    748  O   GLU A  52       7.716  23.548  -4.517  1.00  0.61           O  
ATOM    749  CB  GLU A  52       9.056  25.662  -2.368  1.00  0.61           C  
ATOM    750  CG  GLU A  52       8.698  26.378  -1.038  1.00  0.61           C  
ATOM    751  CD  GLU A  52       7.190  26.485  -0.759  1.00  0.61           C  
ATOM    752  OE1 GLU A  52       6.469  26.943  -1.614  1.00  0.61           O  
ATOM    753  OE2 GLU A  52       6.771  26.141   0.323  1.00  0.61           O  
ATOM    754  H   GLU A  52      10.367  23.838  -1.098  1.00  0.61           H  
ATOM    755  HA  GLU A  52       7.662  24.072  -2.065  1.00  0.61           H  
ATOM    756 1HB  GLU A  52      10.136  25.765  -2.516  1.00  0.61           H  
ATOM    757 2HB  GLU A  52       8.562  26.189  -3.184  1.00  0.61           H  
ATOM    758 1HG  GLU A  52       9.165  25.830  -0.217  1.00  0.61           H  
ATOM    759 2HG  GLU A  52       9.130  27.377  -1.054  1.00  0.61           H  
ATOM    760  N   LYS A  53       9.935  23.253  -4.318  1.00  0.60           N  
ATOM    761  CA  LYS A  53      10.076  22.713  -5.670  1.00  0.60           C  
ATOM    762  C   LYS A  53       9.335  21.396  -5.789  1.00  0.60           C  
ATOM    763  O   LYS A  53       8.687  21.107  -6.798  1.00  0.60           O  
ATOM    764  CB  LYS A  53      11.553  22.582  -6.012  1.00  0.60           C  
ATOM    765  CG  LYS A  53      12.183  23.948  -6.238  1.00  0.60           C  
ATOM    766  CD  LYS A  53      13.665  23.902  -6.441  1.00  0.60           C  
ATOM    767  CE  LYS A  53      14.175  25.300  -6.739  1.00  0.60           C  
ATOM    768  NZ  LYS A  53      15.643  25.383  -6.687  1.00  0.60           N  
ATOM    769  H   LYS A  53      10.766  23.360  -3.732  1.00  0.60           H  
ATOM    770  HA  LYS A  53       9.623  23.416  -6.372  1.00  0.60           H  
ATOM    771 1HB  LYS A  53      12.078  22.091  -5.189  1.00  0.60           H  
ATOM    772 2HB  LYS A  53      11.681  21.973  -6.906  1.00  0.60           H  
ATOM    773 1HG  LYS A  53      11.723  24.417  -7.106  1.00  0.60           H  
ATOM    774 2HG  LYS A  53      11.980  24.575  -5.366  1.00  0.60           H  
ATOM    775 1HD  LYS A  53      14.148  23.543  -5.523  1.00  0.60           H  
ATOM    776 2HD  LYS A  53      13.919  23.233  -7.260  1.00  0.60           H  
ATOM    777 1HE  LYS A  53      13.844  25.588  -7.733  1.00  0.60           H  
ATOM    778 2HE  LYS A  53      13.754  25.996  -6.014  1.00  0.60           H  
ATOM    779 1HZ  LYS A  53      15.926  26.327  -6.874  1.00  0.60           H  
ATOM    780 2HZ  LYS A  53      15.927  25.137  -5.718  1.00  0.60           H  
ATOM    781 3HZ  LYS A  53      16.065  24.762  -7.341  1.00  0.60           H  
ATOM    782  N   GLY A  54       9.385  20.612  -4.723  1.00  0.59           N  
ATOM    783  CA  GLY A  54       8.674  19.360  -4.664  1.00  0.59           C  
ATOM    784  C   GLY A  54       7.184  19.637  -4.839  1.00  0.59           C  
ATOM    785  O   GLY A  54       6.524  19.023  -5.681  1.00  0.59           O  
ATOM    786  H   GLY A  54       9.954  20.883  -3.924  1.00  0.59           H  
ATOM    787 1HA  GLY A  54       9.029  18.698  -5.449  1.00  0.59           H  
ATOM    788 2HA  GLY A  54       8.877  18.885  -3.709  1.00  0.59           H  
ATOM    789  N   LEU A  55       6.654  20.587  -4.057  1.00  0.58           N  
ATOM    790  CA  LEU A  55       5.242  20.921  -4.147  1.00  0.58           C  
ATOM    791  C   LEU A  55       4.860  21.465  -5.512  1.00  0.58           C  
ATOM    792  O   LEU A  55       3.822  21.080  -6.053  1.00  0.58           O  
ATOM    793  CB  LEU A  55       4.877  21.960  -3.085  1.00  0.58           C  
ATOM    794  CG  LEU A  55       4.885  21.454  -1.659  1.00  0.58           C  
ATOM    795  CD1 LEU A  55       4.703  22.572  -0.715  1.00  0.58           C  
ATOM    796  CD2 LEU A  55       3.791  20.476  -1.496  1.00  0.58           C  
ATOM    797  H   LEU A  55       7.246  21.063  -3.374  1.00  0.58           H  
ATOM    798  HA  LEU A  55       4.667  20.017  -3.964  1.00  0.58           H  
ATOM    799 1HB  LEU A  55       5.591  22.782  -3.148  1.00  0.58           H  
ATOM    800 2HB  LEU A  55       3.882  22.349  -3.302  1.00  0.58           H  
ATOM    801  HG  LEU A  55       5.834  20.989  -1.442  1.00  0.58           H  
ATOM    802 1HD1 LEU A  55       4.707  22.165   0.282  1.00  0.58           H  
ATOM    803 2HD1 LEU A  55       5.520  23.293  -0.829  1.00  0.58           H  
ATOM    804 3HD1 LEU A  55       3.765  23.060  -0.907  1.00  0.58           H  
ATOM    805 1HD2 LEU A  55       3.794  20.125  -0.505  1.00  0.58           H  
ATOM    806 2HD2 LEU A  55       2.837  20.959  -1.707  1.00  0.58           H  
ATOM    807 3HD2 LEU A  55       3.953  19.650  -2.179  1.00  0.58           H  
ATOM    808  N   GLU A  56       5.698  22.315  -6.114  1.00  0.58           N  
ATOM    809  CA  GLU A  56       5.329  22.827  -7.425  1.00  0.58           C  
ATOM    810  C   GLU A  56       5.237  21.688  -8.427  1.00  0.58           C  
ATOM    811  O   GLU A  56       4.275  21.610  -9.193  1.00  0.58           O  
ATOM    812  CB  GLU A  56       6.314  23.896  -7.920  1.00  0.58           C  
ATOM    813  CG  GLU A  56       6.229  25.248  -7.179  1.00  0.58           C  
ATOM    814  CD  GLU A  56       7.229  26.287  -7.685  1.00  0.58           C  
ATOM    815  OE1 GLU A  56       8.052  25.955  -8.508  1.00  0.58           O  
ATOM    816  OE2 GLU A  56       7.153  27.415  -7.249  1.00  0.58           O  
ATOM    817  H   GLU A  56       6.553  22.624  -5.649  1.00  0.58           H  
ATOM    818  HA  GLU A  56       4.346  23.287  -7.350  1.00  0.58           H  
ATOM    819 1HB  GLU A  56       7.333  23.519  -7.805  1.00  0.58           H  
ATOM    820 2HB  GLU A  56       6.150  24.077  -8.983  1.00  0.58           H  
ATOM    821 1HG  GLU A  56       5.221  25.645  -7.295  1.00  0.58           H  
ATOM    822 2HG  GLU A  56       6.398  25.076  -6.118  1.00  0.58           H  
ATOM    823  N   LEU A  57       6.178  20.746  -8.371  1.00  0.58           N  
ATOM    824  CA  LEU A  57       6.107  19.627  -9.292  1.00  0.58           C  
ATOM    825  C   LEU A  57       4.882  18.773  -9.041  1.00  0.58           C  
ATOM    826  O   LEU A  57       4.213  18.359  -9.984  1.00  0.58           O  
ATOM    827  CB  LEU A  57       7.356  18.766  -9.191  1.00  0.58           C  
ATOM    828  CG  LEU A  57       8.621  19.350  -9.744  1.00  0.58           C  
ATOM    829  CD1 LEU A  57       9.769  18.443  -9.370  1.00  0.58           C  
ATOM    830  CD2 LEU A  57       8.485  19.467 -11.260  1.00  0.58           C  
ATOM    831  H   LEU A  57       6.959  20.829  -7.717  1.00  0.58           H  
ATOM    832  HA  LEU A  57       6.045  20.026 -10.304  1.00  0.58           H  
ATOM    833 1HB  LEU A  57       7.535  18.575  -8.136  1.00  0.58           H  
ATOM    834 2HB  LEU A  57       7.169  17.818  -9.695  1.00  0.58           H  
ATOM    835  HG  LEU A  57       8.800  20.336  -9.309  1.00  0.58           H  
ATOM    836 1HD1 LEU A  57      10.700  18.847  -9.762  1.00  0.58           H  
ATOM    837 2HD1 LEU A  57       9.829  18.377  -8.280  1.00  0.58           H  
ATOM    838 3HD1 LEU A  57       9.598  17.448  -9.787  1.00  0.58           H  
ATOM    839 1HD2 LEU A  57       9.401  19.884 -11.676  1.00  0.58           H  
ATOM    840 2HD2 LEU A  57       8.307  18.479 -11.686  1.00  0.58           H  
ATOM    841 3HD2 LEU A  57       7.643  20.126 -11.503  1.00  0.58           H  
ATOM    842  N   LEU A  58       4.531  18.536  -7.780  1.00  0.58           N  
ATOM    843  CA  LEU A  58       3.356  17.720  -7.535  1.00  0.58           C  
ATOM    844  C   LEU A  58       2.104  18.395  -8.077  1.00  0.58           C  
ATOM    845  O   LEU A  58       1.268  17.758  -8.724  1.00  0.58           O  
ATOM    846  CB  LEU A  58       3.176  17.463  -6.043  1.00  0.58           C  
ATOM    847  CG  LEU A  58       4.187  16.543  -5.351  1.00  0.58           C  
ATOM    848  CD1 LEU A  58       3.879  16.501  -3.862  1.00  0.58           C  
ATOM    849  CD2 LEU A  58       4.160  15.165  -5.972  1.00  0.58           C  
ATOM    850  H   LEU A  58       5.097  18.889  -7.006  1.00  0.58           H  
ATOM    851  HA  LEU A  58       3.481  16.766  -8.043  1.00  0.58           H  
ATOM    852 1HB  LEU A  58       3.325  18.418  -5.571  1.00  0.58           H  
ATOM    853 2HB  LEU A  58       2.177  17.135  -5.840  1.00  0.58           H  
ATOM    854  HG  LEU A  58       5.165  16.961  -5.459  1.00  0.58           H  
ATOM    855 1HD1 LEU A  58       4.614  15.875  -3.356  1.00  0.58           H  
ATOM    856 2HD1 LEU A  58       3.923  17.509  -3.463  1.00  0.58           H  
ATOM    857 3HD1 LEU A  58       2.880  16.092  -3.701  1.00  0.58           H  
ATOM    858 1HD2 LEU A  58       4.899  14.533  -5.475  1.00  0.58           H  
ATOM    859 2HD2 LEU A  58       3.181  14.725  -5.858  1.00  0.58           H  
ATOM    860 3HD2 LEU A  58       4.402  15.246  -7.029  1.00  0.58           H  
ATOM    861  N   LEU A  59       2.015  19.714  -7.901  1.00  0.58           N  
ATOM    862  CA  LEU A  59       0.854  20.443  -8.376  1.00  0.58           C  
ATOM    863  C   LEU A  59       0.742  20.369  -9.901  1.00  0.58           C  
ATOM    864  O   LEU A  59      -0.361  20.149 -10.422  1.00  0.58           O  
ATOM    865  CB  LEU A  59       0.961  21.903  -7.908  1.00  0.58           C  
ATOM    866  CG  LEU A  59       0.800  22.098  -6.367  1.00  0.58           C  
ATOM    867  CD1 LEU A  59       1.205  23.494  -5.975  1.00  0.58           C  
ATOM    868  CD2 LEU A  59      -0.625  21.864  -5.984  1.00  0.58           C  
ATOM    869  H   LEU A  59       2.744  20.209  -7.385  1.00  0.58           H  
ATOM    870  HA  LEU A  59      -0.029  19.997  -7.932  1.00  0.58           H  
ATOM    871 1HB  LEU A  59       1.942  22.285  -8.193  1.00  0.58           H  
ATOM    872 2HB  LEU A  59       0.198  22.491  -8.411  1.00  0.58           H  
ATOM    873  HG  LEU A  59       1.430  21.388  -5.847  1.00  0.58           H  
ATOM    874 1HD1 LEU A  59       1.093  23.616  -4.904  1.00  0.58           H  
ATOM    875 2HD1 LEU A  59       2.246  23.655  -6.250  1.00  0.58           H  
ATOM    876 3HD1 LEU A  59       0.575  24.214  -6.492  1.00  0.58           H  
ATOM    877 1HD2 LEU A  59      -0.742  21.983  -4.905  1.00  0.58           H  
ATOM    878 2HD2 LEU A  59      -1.257  22.580  -6.496  1.00  0.58           H  
ATOM    879 3HD2 LEU A  59      -0.905  20.865  -6.273  1.00  0.58           H  
ATOM    880  N   GLU A  60       1.892  20.501 -10.599  1.00  0.59           N  
ATOM    881  CA  GLU A  60       1.976  20.425 -12.065  1.00  0.59           C  
ATOM    882  C   GLU A  60       1.650  19.031 -12.603  1.00  0.59           C  
ATOM    883  O   GLU A  60       1.035  18.897 -13.661  1.00  0.59           O  
ATOM    884  CB  GLU A  60       3.376  20.836 -12.566  1.00  0.59           C  
ATOM    885  CG  GLU A  60       3.724  22.321 -12.417  1.00  0.59           C  
ATOM    886  CD  GLU A  60       5.146  22.645 -12.856  1.00  0.59           C  
ATOM    887  OE1 GLU A  60       5.879  21.736 -13.178  1.00  0.59           O  
ATOM    888  OE2 GLU A  60       5.491  23.804 -12.871  1.00  0.59           O  
ATOM    889  H   GLU A  60       2.752  20.691 -10.080  1.00  0.59           H  
ATOM    890  HA  GLU A  60       1.249  21.122 -12.479  1.00  0.59           H  
ATOM    891 1HB  GLU A  60       4.130  20.267 -12.018  1.00  0.59           H  
ATOM    892 2HB  GLU A  60       3.475  20.573 -13.618  1.00  0.59           H  
ATOM    893 1HG  GLU A  60       3.030  22.903 -13.021  1.00  0.59           H  
ATOM    894 2HG  GLU A  60       3.589  22.616 -11.382  1.00  0.59           H  
ATOM    895  N   LEU A  61       2.083  17.992 -11.885  1.00  0.60           N  
ATOM    896  CA  LEU A  61       1.848  16.602 -12.268  1.00  0.60           C  
ATOM    897  C   LEU A  61       0.397  16.176 -12.202  1.00  0.60           C  
ATOM    898  O   LEU A  61      -0.065  15.454 -13.080  1.00  0.60           O  
ATOM    899  CB  LEU A  61       2.666  15.674 -11.370  1.00  0.60           C  
ATOM    900  CG  LEU A  61       4.176  15.689 -11.603  1.00  0.60           C  
ATOM    901  CD1 LEU A  61       4.882  14.972 -10.472  1.00  0.60           C  
ATOM    902  CD2 LEU A  61       4.451  14.980 -12.892  1.00  0.60           C  
ATOM    903  H   LEU A  61       2.625  18.176 -11.041  1.00  0.60           H  
ATOM    904  HA  LEU A  61       2.189  16.478 -13.294  1.00  0.60           H  
ATOM    905 1HB  LEU A  61       2.482  15.944 -10.331  1.00  0.60           H  
ATOM    906 2HB  LEU A  61       2.325  14.660 -11.530  1.00  0.60           H  
ATOM    907  HG  LEU A  61       4.536  16.706 -11.666  1.00  0.60           H  
ATOM    908 1HD1 LEU A  61       5.951  14.975 -10.653  1.00  0.60           H  
ATOM    909 2HD1 LEU A  61       4.679  15.477  -9.539  1.00  0.60           H  
ATOM    910 3HD1 LEU A  61       4.522  13.955 -10.422  1.00  0.60           H  
ATOM    911 1HD2 LEU A  61       5.501  14.979 -13.080  1.00  0.60           H  
ATOM    912 2HD2 LEU A  61       4.091  13.954 -12.816  1.00  0.60           H  
ATOM    913 3HD2 LEU A  61       3.939  15.493 -13.705  1.00  0.60           H  
ATOM    914  N   ARG A  62      -0.351  16.663 -11.211  1.00  0.61           N  
ATOM    915  CA  ARG A  62      -1.724  16.195 -11.006  1.00  0.61           C  
ATOM    916  C   ARG A  62      -2.598  15.978 -12.275  1.00  0.61           C  
ATOM    917  O   ARG A  62      -3.091  14.865 -12.451  1.00  0.61           O  
ATOM    918  CB  ARG A  62      -2.460  17.160 -10.076  1.00  0.61           C  
ATOM    919  CG  ARG A  62      -2.068  17.121  -8.648  1.00  0.61           C  
ATOM    920  CD  ARG A  62      -2.888  18.048  -7.886  1.00  0.61           C  
ATOM    921  NE  ARG A  62      -2.702  19.424  -8.342  1.00  0.61           N  
ATOM    922  CZ  ARG A  62      -3.383  20.469  -7.849  1.00  0.61           C  
ATOM    923  NH1 ARG A  62      -4.251  20.280  -6.877  1.00  0.61           N  
ATOM    924  NH2 ARG A  62      -3.179  21.678  -8.343  1.00  0.61           N  
ATOM    925  H   ARG A  62       0.083  17.287 -10.524  1.00  0.61           H  
ATOM    926  HA  ARG A  62      -1.659  15.242 -10.488  1.00  0.61           H  
ATOM    927 1HB  ARG A  62      -2.262  18.180 -10.371  1.00  0.61           H  
ATOM    928 2HB  ARG A  62      -3.537  16.995 -10.141  1.00  0.61           H  
ATOM    929 1HG  ARG A  62      -2.214  16.117  -8.245  1.00  0.61           H  
ATOM    930 2HG  ARG A  62      -1.051  17.418  -8.539  1.00  0.61           H  
ATOM    931 1HD  ARG A  62      -3.940  17.785  -8.000  1.00  0.61           H  
ATOM    932 2HD  ARG A  62      -2.623  17.993  -6.838  1.00  0.61           H  
ATOM    933  HE  ARG A  62      -2.017  19.605  -9.102  1.00  0.61           H  
ATOM    934 1HH1 ARG A  62      -4.397  19.340  -6.501  1.00  0.61           H  
ATOM    935 2HH1 ARG A  62      -4.762  21.061  -6.491  1.00  0.61           H  
ATOM    936 1HH2 ARG A  62      -2.513  21.811  -9.099  1.00  0.61           H  
ATOM    937 2HH2 ARG A  62      -3.691  22.466  -7.975  1.00  0.61           H  
ATOM    938  N   PRO A  63      -2.753  16.922 -13.232  1.00  0.62           N  
ATOM    939  CA  PRO A  63      -3.579  16.756 -14.425  1.00  0.62           C  
ATOM    940  C   PRO A  63      -3.093  15.675 -15.399  1.00  0.62           C  
ATOM    941  O   PRO A  63      -3.830  15.285 -16.306  1.00  0.62           O  
ATOM    942  CB  PRO A  63      -3.531  18.154 -15.064  1.00  0.62           C  
ATOM    943  CG  PRO A  63      -2.280  18.786 -14.529  1.00  0.62           C  
ATOM    944  CD  PRO A  63      -2.182  18.291 -13.118  1.00  0.62           C  
ATOM    945  HA  PRO A  63      -4.604  16.526 -14.101  1.00  0.62           H  
ATOM    946 1HB  PRO A  63      -3.517  18.057 -16.160  1.00  0.62           H  
ATOM    947 2HB  PRO A  63      -4.438  18.718 -14.805  1.00  0.62           H  
ATOM    948 1HG  PRO A  63      -1.405  18.485 -15.128  1.00  0.62           H  
ATOM    949 2HG  PRO A  63      -2.342  19.881 -14.588  1.00  0.62           H  
ATOM    950 1HD  PRO A  63      -1.168  18.325 -12.841  1.00  0.62           H  
ATOM    951 2HD  PRO A  63      -2.801  18.918 -12.471  1.00  0.62           H  
ATOM    952  N   LYS A  64      -1.841  15.241 -15.263  1.00  0.64           N  
ATOM    953  CA  LYS A  64      -1.253  14.247 -16.149  1.00  0.64           C  
ATOM    954  C   LYS A  64      -1.362  12.833 -15.576  1.00  0.64           C  
ATOM    955  O   LYS A  64      -0.978  11.858 -16.228  1.00  0.64           O  
ATOM    956  CB  LYS A  64       0.215  14.583 -16.377  1.00  0.64           C  
ATOM    957  CG  LYS A  64       0.450  15.918 -17.060  1.00  0.64           C  
ATOM    958  CD  LYS A  64       1.934  16.189 -17.269  1.00  0.64           C  
ATOM    959  CE  LYS A  64       2.166  17.545 -17.916  1.00  0.64           C  
ATOM    960  NZ  LYS A  64       3.618  17.832 -18.099  1.00  0.64           N  
ATOM    961  H   LYS A  64      -1.263  15.565 -14.491  1.00  0.64           H  
ATOM    962  HA  LYS A  64      -1.783  14.270 -17.101  1.00  0.64           H  
ATOM    963 1HB  LYS A  64       0.736  14.598 -15.414  1.00  0.64           H  
ATOM    964 2HB  LYS A  64       0.671  13.811 -16.985  1.00  0.64           H  
ATOM    965 1HG  LYS A  64      -0.063  15.935 -18.020  1.00  0.64           H  
ATOM    966 2HG  LYS A  64       0.037  16.710 -16.431  1.00  0.64           H  
ATOM    967 1HD  LYS A  64       2.446  16.158 -16.303  1.00  0.64           H  
ATOM    968 2HD  LYS A  64       2.354  15.419 -17.914  1.00  0.64           H  
ATOM    969 1HE  LYS A  64       1.676  17.565 -18.888  1.00  0.64           H  
ATOM    970 2HE  LYS A  64       1.730  18.319 -17.282  1.00  0.64           H  
ATOM    971 1HZ  LYS A  64       3.731  18.740 -18.528  1.00  0.64           H  
ATOM    972 2HZ  LYS A  64       4.076  17.827 -17.198  1.00  0.64           H  
ATOM    973 3HZ  LYS A  64       4.031  17.126 -18.692  1.00  0.64           H  
ATOM    974  N   LEU A  65      -1.851  12.735 -14.343  1.00  0.66           N  
ATOM    975  CA  LEU A  65      -1.945  11.477 -13.607  1.00  0.66           C  
ATOM    976  C   LEU A  65      -3.357  10.873 -13.607  1.00  0.66           C  
ATOM    977  O   LEU A  65      -4.351  11.583 -13.803  1.00  0.66           O  
ATOM    978  CB  LEU A  65      -1.472  11.727 -12.179  1.00  0.66           C  
ATOM    979  CG  LEU A  65      -0.018  12.249 -12.024  1.00  0.66           C  
ATOM    980  CD1 LEU A  65       0.248  12.551 -10.572  1.00  0.66           C  
ATOM    981  CD2 LEU A  65       0.959  11.214 -12.533  1.00  0.66           C  
ATOM    982  H   LEU A  65      -2.179  13.578 -13.867  1.00  0.66           H  
ATOM    983  HA  LEU A  65      -1.271  10.756 -14.070  1.00  0.66           H  
ATOM    984 1HB  LEU A  65      -2.137  12.454 -11.716  1.00  0.66           H  
ATOM    985 2HB  LEU A  65      -1.545  10.839 -11.655  1.00  0.66           H  
ATOM    986  HG  LEU A  65       0.102  13.149 -12.594  1.00  0.66           H  
ATOM    987 1HD1 LEU A  65       1.260  12.921 -10.452  1.00  0.66           H  
ATOM    988 2HD1 LEU A  65      -0.454  13.300 -10.225  1.00  0.66           H  
ATOM    989 3HD1 LEU A  65       0.127  11.647  -9.984  1.00  0.66           H  
ATOM    990 1HD2 LEU A  65       1.980  11.585 -12.429  1.00  0.66           H  
ATOM    991 2HD2 LEU A  65       0.847  10.290 -11.960  1.00  0.66           H  
ATOM    992 3HD2 LEU A  65       0.747  11.011 -13.577  1.00  0.66           H  
ATOM    993  N   SER A  66      -3.447   9.549 -13.406  1.00  0.67           N  
ATOM    994  CA  SER A  66      -4.743   8.875 -13.312  1.00  0.67           C  
ATOM    995  C   SER A  66      -5.417   9.299 -12.017  1.00  0.67           C  
ATOM    996  O   SER A  66      -4.706   9.707 -11.110  1.00  0.67           O  
ATOM    997  CB  SER A  66      -4.521   7.378 -13.288  1.00  0.67           C  
ATOM    998  OG  SER A  66      -3.827   7.020 -12.105  1.00  0.67           O  
ATOM    999  H   SER A  66      -2.593   8.994 -13.258  1.00  0.67           H  
ATOM   1000  HA  SER A  66      -5.337   9.159 -14.177  1.00  0.67           H  
ATOM   1001 1HB  SER A  66      -5.461   6.851 -13.330  1.00  0.67           H  
ATOM   1002 2HB  SER A  66      -3.938   7.080 -14.157  1.00  0.67           H  
ATOM   1003  HG  SER A  66      -2.883   7.294 -12.275  1.00  0.67           H  
ATOM   1004  N   PRO A  67      -6.750   9.199 -11.861  1.00  0.67           N  
ATOM   1005  CA  PRO A  67      -7.462   9.494 -10.625  1.00  0.67           C  
ATOM   1006  C   PRO A  67      -6.863   8.806  -9.392  1.00  0.67           C  
ATOM   1007  O   PRO A  67      -6.832   9.394  -8.309  1.00  0.67           O  
ATOM   1008  CB  PRO A  67      -8.861   8.950 -10.936  1.00  0.67           C  
ATOM   1009  CG  PRO A  67      -9.001   9.138 -12.433  1.00  0.67           C  
ATOM   1010  CD  PRO A  67      -7.630   8.817 -12.991  1.00  0.67           C  
ATOM   1011  HA  PRO A  67      -7.500  10.581 -10.484  1.00  0.67           H  
ATOM   1012 1HB  PRO A  67      -8.941   7.902 -10.617  1.00  0.67           H  
ATOM   1013 2HB  PRO A  67      -9.614   9.520 -10.363  1.00  0.67           H  
ATOM   1014 1HG  PRO A  67      -9.787   8.473 -12.824  1.00  0.67           H  
ATOM   1015 2HG  PRO A  67      -9.317  10.168 -12.655  1.00  0.67           H  
ATOM   1016 1HD  PRO A  67      -7.557   7.750 -13.217  1.00  0.67           H  
ATOM   1017 2HD  PRO A  67      -7.461   9.451 -13.869  1.00  0.67           H  
ATOM   1018  N   GLU A  68      -6.332   7.588  -9.538  1.00  0.67           N  
ATOM   1019  CA  GLU A  68      -5.742   6.940  -8.371  1.00  0.67           C  
ATOM   1020  C   GLU A  68      -4.439   7.643  -8.001  1.00  0.67           C  
ATOM   1021  O   GLU A  68      -4.153   7.893  -6.820  1.00  0.67           O  
ATOM   1022  CB  GLU A  68      -5.500   5.456  -8.639  1.00  0.67           C  
ATOM   1023  CG  GLU A  68      -6.781   4.633  -8.782  1.00  0.67           C  
ATOM   1024  CD  GLU A  68      -6.529   3.169  -9.081  1.00  0.67           C  
ATOM   1025  OE1 GLU A  68      -5.392   2.802  -9.265  1.00  0.67           O  
ATOM   1026  OE2 GLU A  68      -7.479   2.423  -9.126  1.00  0.67           O  
ATOM   1027  H   GLU A  68      -6.346   7.111 -10.428  1.00  0.67           H  
ATOM   1028  HA  GLU A  68      -6.432   7.034  -7.531  1.00  0.67           H  
ATOM   1029 1HB  GLU A  68      -4.919   5.345  -9.558  1.00  0.67           H  
ATOM   1030 2HB  GLU A  68      -4.913   5.032  -7.826  1.00  0.67           H  
ATOM   1031 1HG  GLU A  68      -7.348   4.710  -7.855  1.00  0.67           H  
ATOM   1032 2HG  GLU A  68      -7.384   5.067  -9.580  1.00  0.67           H  
ATOM   1033  N   GLU A  69      -3.656   7.995  -9.018  1.00  0.66           N  
ATOM   1034  CA  GLU A  69      -2.417   8.711  -8.769  1.00  0.66           C  
ATOM   1035  C   GLU A  69      -2.719  10.118  -8.235  1.00  0.66           C  
ATOM   1036  O   GLU A  69      -2.015  10.615  -7.353  1.00  0.66           O  
ATOM   1037  CB  GLU A  69      -1.585   8.727 -10.032  1.00  0.66           C  
ATOM   1038  CG  GLU A  69      -0.979   7.405 -10.429  1.00  0.66           C  
ATOM   1039  CD  GLU A  69      -0.417   7.433 -11.827  1.00  0.66           C  
ATOM   1040  OE1 GLU A  69      -1.137   7.856 -12.727  1.00  0.66           O  
ATOM   1041  OE2 GLU A  69       0.715   7.052 -12.008  1.00  0.66           O  
ATOM   1042  H   GLU A  69      -3.916   7.767  -9.985  1.00  0.66           H  
ATOM   1043  HA  GLU A  69      -1.857   8.173  -8.005  1.00  0.66           H  
ATOM   1044 1HB  GLU A  69      -2.229   9.004 -10.845  1.00  0.66           H  
ATOM   1045 2HB  GLU A  69      -0.791   9.458  -9.943  1.00  0.66           H  
ATOM   1046 1HG  GLU A  69      -0.181   7.159  -9.731  1.00  0.66           H  
ATOM   1047 2HG  GLU A  69      -1.744   6.629 -10.355  1.00  0.66           H  
ATOM   1048  N   GLN A  70      -3.789  10.753  -8.743  1.00  0.64           N  
ATOM   1049  CA  GLN A  70      -4.171  12.085  -8.282  1.00  0.64           C  
ATOM   1050  C   GLN A  70      -4.568  12.030  -6.816  1.00  0.64           C  
ATOM   1051  O   GLN A  70      -4.199  12.906  -6.046  1.00  0.64           O  
ATOM   1052  CB  GLN A  70      -5.334  12.683  -9.088  1.00  0.64           C  
ATOM   1053  CG  GLN A  70      -5.020  13.079 -10.514  1.00  0.64           C  
ATOM   1054  CD  GLN A  70      -6.249  13.644 -11.228  1.00  0.64           C  
ATOM   1055  OE1 GLN A  70      -7.082  14.334 -10.604  1.00  0.64           O  
ATOM   1056  NE2 GLN A  70      -6.380  13.364 -12.516  1.00  0.64           N  
ATOM   1057  H   GLN A  70      -4.323  10.302  -9.478  1.00  0.64           H  
ATOM   1058  HA  GLN A  70      -3.311  12.747  -8.379  1.00  0.64           H  
ATOM   1059 1HB  GLN A  70      -6.147  11.966  -9.113  1.00  0.64           H  
ATOM   1060 2HB  GLN A  70      -5.702  13.569  -8.572  1.00  0.64           H  
ATOM   1061 1HG  GLN A  70      -4.245  13.837 -10.502  1.00  0.64           H  
ATOM   1062 2HG  GLN A  70      -4.676  12.208 -11.065  1.00  0.64           H  
ATOM   1063 1HE2 GLN A  70      -7.163  13.707 -13.031  1.00  0.64           H  
ATOM   1064 2HE2 GLN A  70      -5.666  12.797 -12.991  1.00  0.64           H  
ATOM   1065  N   LEU A  71      -5.263  10.965  -6.401  1.00  0.63           N  
ATOM   1066  CA  LEU A  71      -5.635  10.809  -4.998  1.00  0.63           C  
ATOM   1067  C   LEU A  71      -4.373  10.828  -4.153  1.00  0.63           C  
ATOM   1068  O   LEU A  71      -4.286  11.546  -3.144  1.00  0.63           O  
ATOM   1069  CB  LEU A  71      -6.360   9.479  -4.775  1.00  0.63           C  
ATOM   1070  CG  LEU A  71      -6.744   9.150  -3.338  1.00  0.63           C  
ATOM   1071  CD1 LEU A  71      -7.744  10.146  -2.856  1.00  0.63           C  
ATOM   1072  CD2 LEU A  71      -7.271   7.739  -3.279  1.00  0.63           C  
ATOM   1073  H   LEU A  71      -5.578  10.268  -7.077  1.00  0.63           H  
ATOM   1074  HA  LEU A  71      -6.279  11.637  -4.704  1.00  0.63           H  
ATOM   1075 1HB  LEU A  71      -7.272   9.482  -5.375  1.00  0.63           H  
ATOM   1076 2HB  LEU A  71      -5.732   8.674  -5.130  1.00  0.63           H  
ATOM   1077  HG  LEU A  71      -5.863   9.232  -2.701  1.00  0.63           H  
ATOM   1078 1HD1 LEU A  71      -8.011   9.936  -1.818  1.00  0.63           H  
ATOM   1079 2HD1 LEU A  71      -7.308  11.129  -2.929  1.00  0.63           H  
ATOM   1080 3HD1 LEU A  71      -8.637  10.097  -3.472  1.00  0.63           H  
ATOM   1081 1HD2 LEU A  71      -7.543   7.484  -2.252  1.00  0.63           H  
ATOM   1082 2HD2 LEU A  71      -8.145   7.657  -3.919  1.00  0.63           H  
ATOM   1083 3HD2 LEU A  71      -6.501   7.052  -3.631  1.00  0.63           H  
ATOM   1084  N   THR A  72      -3.383  10.033  -4.574  1.00  0.62           N  
ATOM   1085  CA  THR A  72      -2.123   9.950  -3.855  1.00  0.62           C  
ATOM   1086  C   THR A  72      -1.419  11.303  -3.793  1.00  0.62           C  
ATOM   1087  O   THR A  72      -0.974  11.726  -2.721  1.00  0.62           O  
ATOM   1088  CB  THR A  72      -1.186   8.923  -4.513  1.00  0.62           C  
ATOM   1089  OG1 THR A  72      -1.782   7.616  -4.457  1.00  0.62           O  
ATOM   1090  CG2 THR A  72       0.149   8.920  -3.803  1.00  0.62           C  
ATOM   1091  H   THR A  72      -3.526   9.459  -5.410  1.00  0.62           H  
ATOM   1092  HA  THR A  72      -2.331   9.629  -2.835  1.00  0.62           H  
ATOM   1093  HB  THR A  72      -1.028   9.190  -5.552  1.00  0.62           H  
ATOM   1094  HG1 THR A  72      -2.574   7.602  -5.024  1.00  0.62           H  
ATOM   1095 1HG2 THR A  72       0.809   8.198  -4.278  1.00  0.62           H  
ATOM   1096 2HG2 THR A  72       0.592   9.915  -3.864  1.00  0.62           H  
ATOM   1097 3HG2 THR A  72       0.005   8.651  -2.758  1.00  0.62           H  
ATOM   1098  N   VAL A  73      -1.338  12.000  -4.924  1.00  0.61           N  
ATOM   1099  CA  VAL A  73      -0.672  13.293  -4.938  1.00  0.61           C  
ATOM   1100  C   VAL A  73      -1.399  14.333  -4.110  1.00  0.61           C  
ATOM   1101  O   VAL A  73      -0.760  15.061  -3.353  1.00  0.61           O  
ATOM   1102  CB  VAL A  73      -0.460  13.806  -6.360  1.00  0.61           C  
ATOM   1103  CG1 VAL A  73       0.036  15.229  -6.304  1.00  0.61           C  
ATOM   1104  CG2 VAL A  73       0.586  12.942  -7.022  1.00  0.61           C  
ATOM   1105  H   VAL A  73      -1.721  11.610  -5.786  1.00  0.61           H  
ATOM   1106  HA  VAL A  73       0.319  13.156  -4.507  1.00  0.61           H  
ATOM   1107  HB  VAL A  73      -1.397  13.778  -6.921  1.00  0.61           H  
ATOM   1108 1HG1 VAL A  73       0.218  15.603  -7.309  1.00  0.61           H  
ATOM   1109 2HG1 VAL A  73      -0.711  15.847  -5.817  1.00  0.61           H  
ATOM   1110 3HG1 VAL A  73       0.948  15.253  -5.736  1.00  0.61           H  
ATOM   1111 1HG2 VAL A  73       0.772  13.308  -8.014  1.00  0.61           H  
ATOM   1112 2HG2 VAL A  73       1.497  12.997  -6.441  1.00  0.61           H  
ATOM   1113 3HG2 VAL A  73       0.239  11.908  -7.066  1.00  0.61           H  
ATOM   1114  N   ASP A  74      -2.723  14.412  -4.228  1.00  0.61           N  
ATOM   1115  CA  ASP A  74      -3.486  15.366  -3.439  1.00  0.61           C  
ATOM   1116  C   ASP A  74      -3.284  15.076  -1.955  1.00  0.61           C  
ATOM   1117  O   ASP A  74      -3.125  16.004  -1.157  1.00  0.61           O  
ATOM   1118  CB  ASP A  74      -4.977  15.300  -3.797  1.00  0.61           C  
ATOM   1119  CG  ASP A  74      -5.354  15.916  -5.190  1.00  0.61           C  
ATOM   1120  OD1 ASP A  74      -4.585  16.650  -5.771  1.00  0.61           O  
ATOM   1121  OD2 ASP A  74      -6.437  15.622  -5.670  1.00  0.61           O  
ATOM   1122  H   ASP A  74      -3.209  13.794  -4.869  1.00  0.61           H  
ATOM   1123  HA  ASP A  74      -3.123  16.367  -3.647  1.00  0.61           H  
ATOM   1124 1HB  ASP A  74      -5.290  14.250  -3.793  1.00  0.61           H  
ATOM   1125 2HB  ASP A  74      -5.554  15.812  -3.023  1.00  0.61           H  
ATOM   1126  N   THR A  75      -3.219  13.789  -1.585  1.00  0.61           N  
ATOM   1127  CA  THR A  75      -3.018  13.431  -0.192  1.00  0.61           C  
ATOM   1128  C   THR A  75      -1.633  13.903   0.263  1.00  0.61           C  
ATOM   1129  O   THR A  75      -1.518  14.529   1.321  1.00  0.61           O  
ATOM   1130  CB  THR A  75      -3.155  11.911   0.025  1.00  0.61           C  
ATOM   1131  OG1 THR A  75      -4.462  11.487  -0.403  1.00  0.61           O  
ATOM   1132  CG2 THR A  75      -3.003  11.589   1.507  1.00  0.61           C  
ATOM   1133  H   THR A  75      -3.361  13.044  -2.269  1.00  0.61           H  
ATOM   1134  HA  THR A  75      -3.771  13.936   0.409  1.00  0.61           H  
ATOM   1135  HB  THR A  75      -2.394  11.382  -0.550  1.00  0.61           H  
ATOM   1136  HG1 THR A  75      -4.513  11.571  -1.387  1.00  0.61           H  
ATOM   1137 1HG2 THR A  75      -3.113  10.515   1.660  1.00  0.61           H  
ATOM   1138 2HG2 THR A  75      -2.018  11.905   1.856  1.00  0.61           H  
ATOM   1139 3HG2 THR A  75      -3.772  12.114   2.062  1.00  0.61           H  
ATOM   1140  N   ASN A  76      -0.592  13.651  -0.563  1.00  0.62           N  
ATOM   1141  CA  ASN A  76       0.777  14.068  -0.235  1.00  0.62           C  
ATOM   1142  C   ASN A  76       0.865  15.585  -0.121  1.00  0.62           C  
ATOM   1143  O   ASN A  76       1.497  16.114   0.795  1.00  0.62           O  
ATOM   1144  CB  ASN A  76       1.770  13.586  -1.289  1.00  0.62           C  
ATOM   1145  CG  ASN A  76       2.054  12.105  -1.237  1.00  0.62           C  
ATOM   1146  OD1 ASN A  76       1.805  11.433  -0.228  1.00  0.62           O  
ATOM   1147  ND2 ASN A  76       2.594  11.586  -2.313  1.00  0.62           N  
ATOM   1148  H   ASN A  76      -0.758  13.128  -1.424  1.00  0.62           H  
ATOM   1149  HA  ASN A  76       1.048  13.647   0.733  1.00  0.62           H  
ATOM   1150 1HB  ASN A  76       1.379  13.827  -2.280  1.00  0.62           H  
ATOM   1151 2HB  ASN A  76       2.708  14.130  -1.175  1.00  0.62           H  
ATOM   1152 1HD2 ASN A  76       2.824  10.612  -2.335  1.00  0.62           H  
ATOM   1153 2HD2 ASN A  76       2.783  12.164  -3.105  1.00  0.62           H  
ATOM   1154  N   LEU A  77       0.187  16.296  -1.021  1.00  0.63           N  
ATOM   1155  CA  LEU A  77       0.165  17.745  -0.972  1.00  0.63           C  
ATOM   1156  C   LEU A  77      -0.488  18.191   0.323  1.00  0.63           C  
ATOM   1157  O   LEU A  77       0.020  19.078   1.002  1.00  0.63           O  
ATOM   1158  CB  LEU A  77      -0.585  18.296  -2.191  1.00  0.63           C  
ATOM   1159  CG  LEU A  77       0.117  18.220  -3.541  1.00  0.63           C  
ATOM   1160  CD1 LEU A  77      -0.842  18.533  -4.624  1.00  0.63           C  
ATOM   1161  CD2 LEU A  77       1.189  19.242  -3.544  1.00  0.63           C  
ATOM   1162  H   LEU A  77      -0.312  15.817  -1.767  1.00  0.63           H  
ATOM   1163  HA  LEU A  77       1.188  18.113  -0.993  1.00  0.63           H  
ATOM   1164 1HB  LEU A  77      -1.515  17.744  -2.286  1.00  0.63           H  
ATOM   1165 2HB  LEU A  77      -0.833  19.322  -2.005  1.00  0.63           H  
ATOM   1166  HG  LEU A  77       0.530  17.227  -3.709  1.00  0.63           H  
ATOM   1167 1HD1 LEU A  77      -0.328  18.505  -5.587  1.00  0.63           H  
ATOM   1168 2HD1 LEU A  77      -1.638  17.802  -4.618  1.00  0.63           H  
ATOM   1169 3HD1 LEU A  77      -1.252  19.513  -4.454  1.00  0.63           H  
ATOM   1170 1HD2 LEU A  77       1.691  19.249  -4.482  1.00  0.63           H  
ATOM   1171 2HD2 LEU A  77       0.759  20.227  -3.371  1.00  0.63           H  
ATOM   1172 3HD2 LEU A  77       1.869  18.996  -2.760  1.00  0.63           H  
ATOM   1173  N   GLY A  78      -1.559  17.510   0.718  1.00  0.65           N  
ATOM   1174  CA  GLY A  78      -2.269  17.801   1.955  1.00  0.65           C  
ATOM   1175  C   GLY A  78      -1.324  17.718   3.152  1.00  0.65           C  
ATOM   1176  O   GLY A  78      -1.253  18.642   3.974  1.00  0.65           O  
ATOM   1177  H   GLY A  78      -1.933  16.780   0.114  1.00  0.65           H  
ATOM   1178 1HA  GLY A  78      -2.724  18.782   1.895  1.00  0.65           H  
ATOM   1179 2HA  GLY A  78      -3.068  17.076   2.068  1.00  0.65           H  
ATOM   1180  N   VAL A  79      -0.582  16.612   3.232  1.00  0.68           N  
ATOM   1181  CA  VAL A  79       0.360  16.385   4.321  1.00  0.68           C  
ATOM   1182  C   VAL A  79       1.439  17.448   4.363  1.00  0.68           C  
ATOM   1183  O   VAL A  79       1.768  17.979   5.431  1.00  0.68           O  
ATOM   1184  CB  VAL A  79       1.082  15.032   4.149  1.00  0.68           C  
ATOM   1185  CG1 VAL A  79       2.204  14.919   5.170  1.00  0.68           C  
ATOM   1186  CG2 VAL A  79       0.111  13.913   4.295  1.00  0.68           C  
ATOM   1187  H   VAL A  79      -0.707  15.897   2.510  1.00  0.68           H  
ATOM   1188  HA  VAL A  79      -0.188  16.393   5.264  1.00  0.68           H  
ATOM   1189  HB  VAL A  79       1.533  14.993   3.155  1.00  0.68           H  
ATOM   1190 1HG1 VAL A  79       2.726  13.975   5.032  1.00  0.68           H  
ATOM   1191 2HG1 VAL A  79       2.902  15.742   5.025  1.00  0.68           H  
ATOM   1192 3HG1 VAL A  79       1.790  14.963   6.176  1.00  0.68           H  
ATOM   1193 1HG2 VAL A  79       0.623  12.960   4.160  1.00  0.68           H  
ATOM   1194 2HG2 VAL A  79      -0.317  13.956   5.276  1.00  0.68           H  
ATOM   1195 3HG2 VAL A  79      -0.668  14.007   3.551  1.00  0.68           H  
ATOM   1196  N   ASN A  80       1.990  17.763   3.201  1.00  0.71           N  
ATOM   1197  CA  ASN A  80       3.077  18.708   3.118  1.00  0.71           C  
ATOM   1198  C   ASN A  80       2.610  20.114   3.443  1.00  0.71           C  
ATOM   1199  O   ASN A  80       3.302  20.868   4.129  1.00  0.71           O  
ATOM   1200  CB  ASN A  80       3.605  18.633   1.734  1.00  0.71           C  
ATOM   1201  CG  ASN A  80       4.234  17.337   1.498  1.00  0.71           C  
ATOM   1202  OD1 ASN A  80       4.786  16.706   2.407  1.00  0.71           O  
ATOM   1203  ND2 ASN A  80       4.109  16.887   0.291  1.00  0.71           N  
ATOM   1204  H   ASN A  80       1.667  17.297   2.351  1.00  0.71           H  
ATOM   1205  HA  ASN A  80       3.847  18.426   3.832  1.00  0.71           H  
ATOM   1206 1HB  ASN A  80       2.783  18.764   1.028  1.00  0.71           H  
ATOM   1207 2HB  ASN A  80       4.335  19.423   1.578  1.00  0.71           H  
ATOM   1208 1HD2 ASN A  80       4.480  15.997   0.043  1.00  0.71           H  
ATOM   1209 2HD2 ASN A  80       3.615  17.443  -0.373  1.00  0.71           H  
ATOM   1210  N   PHE A  81       1.407  20.460   3.002  1.00  0.74           N  
ATOM   1211  CA  PHE A  81       0.892  21.775   3.288  1.00  0.74           C  
ATOM   1212  C   PHE A  81       0.708  21.924   4.792  1.00  0.74           C  
ATOM   1213  O   PHE A  81       1.074  22.955   5.359  1.00  0.74           O  
ATOM   1214  CB  PHE A  81      -0.392  22.041   2.512  1.00  0.74           C  
ATOM   1215  CG  PHE A  81      -0.166  22.379   1.046  1.00  0.74           C  
ATOM   1216  CD1 PHE A  81      -0.859  21.742   0.028  1.00  0.74           C  
ATOM   1217  CD2 PHE A  81       0.769  23.326   0.694  1.00  0.74           C  
ATOM   1218  CE1 PHE A  81      -0.614  22.061  -1.298  1.00  0.74           C  
ATOM   1219  CE2 PHE A  81       1.007  23.642  -0.631  1.00  0.74           C  
ATOM   1220  CZ  PHE A  81       0.312  23.003  -1.625  1.00  0.74           C  
ATOM   1221  H   PHE A  81       0.859  19.818   2.434  1.00  0.74           H  
ATOM   1222  HA  PHE A  81       1.628  22.510   2.963  1.00  0.74           H  
ATOM   1223 1HB  PHE A  81      -1.013  21.150   2.553  1.00  0.74           H  
ATOM   1224 2HB  PHE A  81      -0.937  22.850   2.969  1.00  0.74           H  
ATOM   1225  HD1 PHE A  81      -1.602  20.984   0.280  1.00  0.74           H  
ATOM   1226  HD2 PHE A  81       1.322  23.820   1.481  1.00  0.74           H  
ATOM   1227  HE1 PHE A  81      -1.157  21.557  -2.087  1.00  0.74           H  
ATOM   1228  HE2 PHE A  81       1.749  24.395  -0.888  1.00  0.74           H  
ATOM   1229  HZ  PHE A  81       0.498  23.243  -2.667  1.00  0.74           H  
ATOM   1230  N   LEU A  82       0.232  20.866   5.466  1.00  0.78           N  
ATOM   1231  CA  LEU A  82       0.085  20.922   6.916  1.00  0.78           C  
ATOM   1232  C   LEU A  82       1.439  21.086   7.599  1.00  0.78           C  
ATOM   1233  O   LEU A  82       1.589  21.915   8.497  1.00  0.78           O  
ATOM   1234  CB  LEU A  82      -0.657  19.701   7.466  1.00  0.78           C  
ATOM   1235  CG  LEU A  82      -0.831  19.711   9.010  1.00  0.78           C  
ATOM   1236  CD1 LEU A  82      -1.517  21.024   9.438  1.00  0.78           C  
ATOM   1237  CD2 LEU A  82      -1.704  18.499   9.426  1.00  0.78           C  
ATOM   1238  H   LEU A  82      -0.068  20.029   4.960  1.00  0.78           H  
ATOM   1239  HA  LEU A  82      -0.518  21.797   7.156  1.00  0.78           H  
ATOM   1240 1HB  LEU A  82      -1.628  19.641   6.998  1.00  0.78           H  
ATOM   1241 2HB  LEU A  82      -0.093  18.805   7.196  1.00  0.78           H  
ATOM   1242  HG  LEU A  82       0.144  19.649   9.497  1.00  0.78           H  
ATOM   1243 1HD1 LEU A  82      -1.649  21.033  10.521  1.00  0.78           H  
ATOM   1244 2HD1 LEU A  82      -0.894  21.871   9.141  1.00  0.78           H  
ATOM   1245 3HD1 LEU A  82      -2.451  21.115   8.971  1.00  0.78           H  
ATOM   1246 1HD2 LEU A  82      -1.839  18.496  10.509  1.00  0.78           H  
ATOM   1247 2HD2 LEU A  82      -2.677  18.562   8.945  1.00  0.78           H  
ATOM   1248 3HD2 LEU A  82      -1.212  17.576   9.119  1.00  0.78           H  
ATOM   1249  N   ARG A  83       2.455  20.359   7.138  1.00  0.81           N  
ATOM   1250  CA  ARG A  83       3.793  20.471   7.725  1.00  0.81           C  
ATOM   1251  C   ARG A  83       4.344  21.898   7.598  1.00  0.81           C  
ATOM   1252  O   ARG A  83       5.081  22.371   8.466  1.00  0.81           O  
ATOM   1253  CB  ARG A  83       4.749  19.502   7.055  1.00  0.81           C  
ATOM   1254  CG  ARG A  83       4.531  18.041   7.399  1.00  0.81           C  
ATOM   1255  CD  ARG A  83       5.423  17.183   6.602  1.00  0.81           C  
ATOM   1256  NE  ARG A  83       5.298  15.786   6.940  1.00  0.81           N  
ATOM   1257  CZ  ARG A  83       5.831  14.797   6.206  1.00  0.81           C  
ATOM   1258  NH1 ARG A  83       6.487  15.095   5.109  1.00  0.81           N  
ATOM   1259  NH2 ARG A  83       5.699  13.539   6.587  1.00  0.81           N  
ATOM   1260  H   ARG A  83       2.288  19.680   6.392  1.00  0.81           H  
ATOM   1261  HA  ARG A  83       3.724  20.217   8.781  1.00  0.81           H  
ATOM   1262 1HB  ARG A  83       4.661  19.603   5.976  1.00  0.81           H  
ATOM   1263 2HB  ARG A  83       5.772  19.760   7.323  1.00  0.81           H  
ATOM   1264 1HG  ARG A  83       4.742  17.876   8.454  1.00  0.81           H  
ATOM   1265 2HG  ARG A  83       3.501  17.765   7.188  1.00  0.81           H  
ATOM   1266 1HD  ARG A  83       5.176  17.296   5.545  1.00  0.81           H  
ATOM   1267 2HD  ARG A  83       6.456  17.483   6.763  1.00  0.81           H  
ATOM   1268  HE  ARG A  83       4.797  15.541   7.783  1.00  0.81           H  
ATOM   1269 1HH1 ARG A  83       6.584  16.061   4.821  1.00  0.81           H  
ATOM   1270 2HH1 ARG A  83       6.914  14.360   4.542  1.00  0.81           H  
ATOM   1271 1HH2 ARG A  83       5.201  13.315   7.438  1.00  0.81           H  
ATOM   1272 2HH2 ARG A  83       6.106  12.796   6.037  1.00  0.81           H  
ATOM   1273  N   LEU A  84       3.943  22.593   6.535  1.00  0.84           N  
ATOM   1274  CA  LEU A  84       4.345  23.970   6.272  1.00  0.84           C  
ATOM   1275  C   LEU A  84       3.367  24.993   6.880  1.00  0.84           C  
ATOM   1276  O   LEU A  84       3.492  26.195   6.635  1.00  0.84           O  
ATOM   1277  CB  LEU A  84       4.440  24.191   4.764  1.00  0.84           C  
ATOM   1278  CG  LEU A  84       5.471  23.337   4.047  1.00  0.84           C  
ATOM   1279  CD1 LEU A  84       5.372  23.597   2.576  1.00  0.84           C  
ATOM   1280  CD2 LEU A  84       6.842  23.646   4.569  1.00  0.84           C  
ATOM   1281  H   LEU A  84       3.364  22.119   5.838  1.00  0.84           H  
ATOM   1282  HA  LEU A  84       5.325  24.130   6.716  1.00  0.84           H  
ATOM   1283 1HB  LEU A  84       3.464  23.965   4.326  1.00  0.84           H  
ATOM   1284 2HB  LEU A  84       4.671  25.236   4.574  1.00  0.84           H  
ATOM   1285  HG  LEU A  84       5.261  22.289   4.218  1.00  0.84           H  
ATOM   1286 1HD1 LEU A  84       6.097  22.977   2.048  1.00  0.84           H  
ATOM   1287 2HD1 LEU A  84       4.362  23.349   2.248  1.00  0.84           H  
ATOM   1288 3HD1 LEU A  84       5.577  24.648   2.367  1.00  0.84           H  
ATOM   1289 1HD2 LEU A  84       7.550  23.027   4.047  1.00  0.84           H  
ATOM   1290 2HD2 LEU A  84       7.073  24.699   4.396  1.00  0.84           H  
ATOM   1291 3HD2 LEU A  84       6.880  23.433   5.640  1.00  0.84           H  
ATOM   1292  N   LYS A  85       2.380  24.500   7.644  1.00  0.86           N  
ATOM   1293  CA  LYS A  85       1.311  25.257   8.307  1.00  0.86           C  
ATOM   1294  C   LYS A  85       0.331  25.930   7.341  1.00  0.86           C  
ATOM   1295  O   LYS A  85      -0.479  26.778   7.735  1.00  0.86           O  
ATOM   1296  CB  LYS A  85       1.912  26.312   9.249  1.00  0.86           C  
ATOM   1297  CG  LYS A  85       2.852  25.738  10.316  1.00  0.86           C  
ATOM   1298  CD  LYS A  85       3.358  26.824  11.260  1.00  0.86           C  
ATOM   1299  CE  LYS A  85       4.331  26.258  12.289  1.00  0.86           C  
ATOM   1300  NZ  LYS A  85       4.869  27.319  13.185  1.00  0.86           N  
ATOM   1301  H   LYS A  85       2.352  23.497   7.804  1.00  0.86           H  
ATOM   1302  HA  LYS A  85       0.738  24.550   8.910  1.00  0.86           H  
ATOM   1303 1HB  LYS A  85       2.450  27.067   8.683  1.00  0.86           H  
ATOM   1304 2HB  LYS A  85       1.102  26.821   9.770  1.00  0.86           H  
ATOM   1305 1HG  LYS A  85       2.323  24.979  10.893  1.00  0.86           H  
ATOM   1306 2HG  LYS A  85       3.708  25.264   9.834  1.00  0.86           H  
ATOM   1307 1HD  LYS A  85       3.864  27.599  10.683  1.00  0.86           H  
ATOM   1308 2HD  LYS A  85       2.514  27.275  11.781  1.00  0.86           H  
ATOM   1309 1HE  LYS A  85       3.817  25.513  12.894  1.00  0.86           H  
ATOM   1310 2HE  LYS A  85       5.161  25.780  11.768  1.00  0.86           H  
ATOM   1311 1HZ  LYS A  85       5.508  26.907  13.850  1.00  0.86           H  
ATOM   1312 2HZ  LYS A  85       5.358  28.010  12.633  1.00  0.86           H  
ATOM   1313 3HZ  LYS A  85       4.108  27.762  13.680  1.00  0.86           H  
ATOM   1314  N   LYS A  86       0.315  25.494   6.088  1.00  0.86           N  
ATOM   1315  CA  LYS A  86      -0.595  26.054   5.104  1.00  0.86           C  
ATOM   1316  C   LYS A  86      -1.887  25.245   5.163  1.00  0.86           C  
ATOM   1317  O   LYS A  86      -2.238  24.513   4.234  1.00  0.86           O  
ATOM   1318  CB  LYS A  86       0.053  26.032   3.716  1.00  0.86           C  
ATOM   1319  CG  LYS A  86       1.327  26.891   3.603  1.00  0.86           C  
ATOM   1320  CD  LYS A  86       1.942  26.854   2.194  1.00  0.86           C  
ATOM   1321  CE  LYS A  86       3.257  27.639   2.137  1.00  0.86           C  
ATOM   1322  NZ  LYS A  86       3.841  27.679   0.749  1.00  0.86           N  
ATOM   1323  H   LYS A  86       0.938  24.741   5.813  1.00  0.86           H  
ATOM   1324  HA  LYS A  86      -0.822  27.087   5.370  1.00  0.86           H  
ATOM   1325 1HB  LYS A  86       0.321  25.009   3.462  1.00  0.86           H  
ATOM   1326 2HB  LYS A  86      -0.663  26.381   2.976  1.00  0.86           H  
ATOM   1327 1HG  LYS A  86       1.090  27.922   3.861  1.00  0.86           H  
ATOM   1328 2HG  LYS A  86       2.068  26.523   4.318  1.00  0.86           H  
ATOM   1329 1HD  LYS A  86       2.155  25.831   1.919  1.00  0.86           H  
ATOM   1330 2HD  LYS A  86       1.244  27.275   1.473  1.00  0.86           H  
ATOM   1331 1HE  LYS A  86       3.088  28.656   2.483  1.00  0.86           H  
ATOM   1332 2HE  LYS A  86       3.975  27.154   2.802  1.00  0.86           H  
ATOM   1333 1HZ  LYS A  86       4.716  28.195   0.765  1.00  0.86           H  
ATOM   1334 2HZ  LYS A  86       4.013  26.735   0.410  1.00  0.86           H  
ATOM   1335 3HZ  LYS A  86       3.199  28.136   0.122  1.00  0.86           H  
ATOM   1336  N   ILE A  87      -2.599  25.425   6.265  1.00  0.84           N  
ATOM   1337  CA  ILE A  87      -3.788  24.646   6.593  1.00  0.84           C  
ATOM   1338  C   ILE A  87      -4.911  24.818   5.584  1.00  0.84           C  
ATOM   1339  O   ILE A  87      -5.540  23.839   5.195  1.00  0.84           O  
ATOM   1340  CB  ILE A  87      -4.257  24.986   8.007  1.00  0.84           C  
ATOM   1341  CG1 ILE A  87      -3.211  24.470   8.987  1.00  0.84           C  
ATOM   1342  CG2 ILE A  87      -5.628  24.338   8.300  1.00  0.84           C  
ATOM   1343  CD1 ILE A  87      -3.375  24.984  10.372  1.00  0.84           C  
ATOM   1344  H   ILE A  87      -2.210  26.087   6.939  1.00  0.84           H  
ATOM   1345  HA  ILE A  87      -3.502  23.596   6.598  1.00  0.84           H  
ATOM   1346  HB  ILE A  87      -4.321  26.063   8.120  1.00  0.84           H  
ATOM   1347 1HG1 ILE A  87      -3.273  23.388   9.014  1.00  0.84           H  
ATOM   1348 2HG1 ILE A  87      -2.219  24.754   8.631  1.00  0.84           H  
ATOM   1349 1HG2 ILE A  87      -5.934  24.577   9.313  1.00  0.84           H  
ATOM   1350 2HG2 ILE A  87      -6.362  24.721   7.602  1.00  0.84           H  
ATOM   1351 3HG2 ILE A  87      -5.560  23.262   8.197  1.00  0.84           H  
ATOM   1352 1HD1 ILE A  87      -2.594  24.571  11.003  1.00  0.84           H  
ATOM   1353 2HD1 ILE A  87      -3.290  26.064  10.368  1.00  0.84           H  
ATOM   1354 3HD1 ILE A  87      -4.354  24.696  10.757  1.00  0.84           H  
ATOM   1355  N   GLU A  88      -5.185  26.044   5.146  1.00  0.82           N  
ATOM   1356  CA  GLU A  88      -6.258  26.219   4.166  1.00  0.82           C  
ATOM   1357  C   GLU A  88      -6.015  25.395   2.894  1.00  0.82           C  
ATOM   1358  O   GLU A  88      -6.927  24.730   2.387  1.00  0.82           O  
ATOM   1359  CB  GLU A  88      -6.427  27.699   3.814  1.00  0.82           C  
ATOM   1360  CG  GLU A  88      -7.510  27.986   2.784  1.00  0.82           C  
ATOM   1361  CD  GLU A  88      -7.724  29.461   2.540  1.00  0.82           C  
ATOM   1362  OE1 GLU A  88      -7.052  30.253   3.158  1.00  0.82           O  
ATOM   1363  OE2 GLU A  88      -8.562  29.793   1.734  1.00  0.82           O  
ATOM   1364  H   GLU A  88      -4.652  26.832   5.485  1.00  0.82           H  
ATOM   1365  HA  GLU A  88      -7.183  25.870   4.615  1.00  0.82           H  
ATOM   1366 1HB  GLU A  88      -6.671  28.258   4.719  1.00  0.82           H  
ATOM   1367 2HB  GLU A  88      -5.485  28.089   3.429  1.00  0.82           H  
ATOM   1368 1HG  GLU A  88      -7.217  27.518   1.843  1.00  0.82           H  
ATOM   1369 2HG  GLU A  88      -8.435  27.533   3.099  1.00  0.82           H  
ATOM   1370  N   LEU A  89      -4.781  25.419   2.381  1.00  0.78           N  
ATOM   1371  CA  LEU A  89      -4.484  24.643   1.187  1.00  0.78           C  
ATOM   1372  C   LEU A  89      -4.532  23.163   1.501  1.00  0.78           C  
ATOM   1373  O   LEU A  89      -5.008  22.363   0.687  1.00  0.78           O  
ATOM   1374  CB  LEU A  89      -3.105  24.977   0.622  1.00  0.78           C  
ATOM   1375  CG  LEU A  89      -2.928  26.334   0.026  1.00  0.78           C  
ATOM   1376  CD1 LEU A  89      -1.460  26.514  -0.335  1.00  0.78           C  
ATOM   1377  CD2 LEU A  89      -3.818  26.453  -1.191  1.00  0.78           C  
ATOM   1378  H   LEU A  89      -4.058  25.962   2.829  1.00  0.78           H  
ATOM   1379  HA  LEU A  89      -5.238  24.864   0.434  1.00  0.78           H  
ATOM   1380 1HB  LEU A  89      -2.376  24.875   1.430  1.00  0.78           H  
ATOM   1381 2HB  LEU A  89      -2.858  24.242  -0.144  1.00  0.78           H  
ATOM   1382  HG  LEU A  89      -3.200  27.098   0.755  1.00  0.78           H  
ATOM   1383 1HD1 LEU A  89      -1.306  27.501  -0.768  1.00  0.78           H  
ATOM   1384 2HD1 LEU A  89      -0.855  26.410   0.557  1.00  0.78           H  
ATOM   1385 3HD1 LEU A  89      -1.172  25.752  -1.057  1.00  0.78           H  
ATOM   1386 1HD2 LEU A  89      -3.693  27.440  -1.638  1.00  0.78           H  
ATOM   1387 2HD2 LEU A  89      -3.542  25.687  -1.916  1.00  0.78           H  
ATOM   1388 3HD2 LEU A  89      -4.859  26.316  -0.894  1.00  0.78           H  
ATOM   1389  N   ALA A  90      -4.059  22.788   2.690  1.00  0.75           N  
ATOM   1390  CA  ALA A  90      -4.053  21.386   3.053  1.00  0.75           C  
ATOM   1391  C   ALA A  90      -5.465  20.829   3.045  1.00  0.75           C  
ATOM   1392  O   ALA A  90      -5.712  19.756   2.499  1.00  0.75           O  
ATOM   1393  CB  ALA A  90      -3.445  21.204   4.418  1.00  0.75           C  
ATOM   1394  H   ALA A  90      -3.665  23.477   3.333  1.00  0.75           H  
ATOM   1395  HA  ALA A  90      -3.464  20.854   2.313  1.00  0.75           H  
ATOM   1396 1HB  ALA A  90      -3.424  20.144   4.662  1.00  0.75           H  
ATOM   1397 2HB  ALA A  90      -2.441  21.592   4.440  1.00  0.75           H  
ATOM   1398 3HB  ALA A  90      -4.044  21.736   5.141  1.00  0.75           H  
ATOM   1399  N   LEU A  91      -6.403  21.615   3.572  1.00  0.71           N  
ATOM   1400  CA  LEU A  91      -7.809  21.251   3.605  1.00  0.71           C  
ATOM   1401  C   LEU A  91      -8.396  21.146   2.224  1.00  0.71           C  
ATOM   1402  O   LEU A  91      -9.167  20.227   1.951  1.00  0.71           O  
ATOM   1403  CB  LEU A  91      -8.555  22.292   4.422  1.00  0.71           C  
ATOM   1404  CG  LEU A  91      -8.302  22.216   5.878  1.00  0.71           C  
ATOM   1405  CD1 LEU A  91      -8.747  23.416   6.490  1.00  0.71           C  
ATOM   1406  CD2 LEU A  91      -9.110  21.058   6.438  1.00  0.71           C  
ATOM   1407  H   LEU A  91      -6.117  22.493   4.006  1.00  0.71           H  
ATOM   1408  HA  LEU A  91      -7.906  20.287   4.088  1.00  0.71           H  
ATOM   1409 1HB  LEU A  91      -8.251  23.281   4.085  1.00  0.71           H  
ATOM   1410 2HB  LEU A  91      -9.623  22.177   4.252  1.00  0.71           H  
ATOM   1411  HG  LEU A  91      -7.237  22.091   6.072  1.00  0.71           H  
ATOM   1412 1HD1 LEU A  91      -8.556  23.355   7.535  1.00  0.71           H  
ATOM   1413 2HD1 LEU A  91      -8.192  24.243   6.073  1.00  0.71           H  
ATOM   1414 3HD1 LEU A  91      -9.808  23.539   6.299  1.00  0.71           H  
ATOM   1415 1HD2 LEU A  91      -8.982  20.993   7.506  1.00  0.71           H  
ATOM   1416 2HD2 LEU A  91     -10.163  21.226   6.224  1.00  0.71           H  
ATOM   1417 3HD2 LEU A  91      -8.799  20.129   5.976  1.00  0.71           H  
ATOM   1418  N   ALA A  92      -8.032  22.059   1.328  1.00  0.68           N  
ATOM   1419  CA  ALA A  92      -8.553  21.982  -0.027  1.00  0.68           C  
ATOM   1420  C   ALA A  92      -8.142  20.669  -0.692  1.00  0.68           C  
ATOM   1421  O   ALA A  92      -8.948  20.004  -1.354  1.00  0.68           O  
ATOM   1422  CB  ALA A  92      -8.041  23.157  -0.843  1.00  0.68           C  
ATOM   1423  H   ALA A  92      -7.413  22.827   1.599  1.00  0.68           H  
ATOM   1424  HA  ALA A  92      -9.642  22.014   0.024  1.00  0.68           H  
ATOM   1425 1HB  ALA A  92      -8.448  23.106  -1.850  1.00  0.68           H  
ATOM   1426 2HB  ALA A  92      -8.349  24.089  -0.368  1.00  0.68           H  
ATOM   1427 3HB  ALA A  92      -6.954  23.119  -0.888  1.00  0.68           H  
ATOM   1428  N   HIS A  93      -6.892  20.263  -0.458  1.00  0.66           N  
ATOM   1429  CA  HIS A  93      -6.371  19.046  -1.062  1.00  0.66           C  
ATOM   1430  C   HIS A  93      -6.926  17.791  -0.399  1.00  0.66           C  
ATOM   1431  O   HIS A  93      -7.306  16.841  -1.093  1.00  0.66           O  
ATOM   1432  CB  HIS A  93      -4.848  19.082  -1.039  1.00  0.66           C  
ATOM   1433  CG  HIS A  93      -4.312  20.102  -1.997  1.00  0.66           C  
ATOM   1434  ND1 HIS A  93      -4.263  21.442  -1.698  1.00  0.66           N  
ATOM   1435  CD2 HIS A  93      -3.841  19.981  -3.254  1.00  0.66           C  
ATOM   1436  CE1 HIS A  93      -3.782  22.108  -2.725  1.00  0.66           C  
ATOM   1437  NE2 HIS A  93      -3.515  21.248  -3.689  1.00  0.66           N  
ATOM   1438  H   HIS A  93      -6.276  20.851   0.109  1.00  0.66           H  
ATOM   1439  HA  HIS A  93      -6.673  19.012  -2.107  1.00  0.66           H  
ATOM   1440 1HB  HIS A  93      -4.500  19.329  -0.032  1.00  0.66           H  
ATOM   1441 2HB  HIS A  93      -4.450  18.111  -1.304  1.00  0.66           H  
ATOM   1442  HD1 HIS A  93      -4.570  21.861  -0.827  1.00  0.66           H  
ATOM   1443  HD2 HIS A  93      -3.706  19.118  -3.910  1.00  0.66           H  
ATOM   1444  HE1 HIS A  93      -3.664  23.190  -2.671  1.00  0.66           H  
ATOM   1445  N   ILE A  94      -7.024  17.793   0.923  1.00  0.65           N  
ATOM   1446  CA  ILE A  94      -7.587  16.662   1.640  1.00  0.65           C  
ATOM   1447  C   ILE A  94      -9.064  16.476   1.342  1.00  0.65           C  
ATOM   1448  O   ILE A  94      -9.507  15.344   1.169  1.00  0.65           O  
ATOM   1449  CB  ILE A  94      -7.297  16.739   3.137  1.00  0.65           C  
ATOM   1450  CG1 ILE A  94      -5.789  16.577   3.372  1.00  0.65           C  
ATOM   1451  CG2 ILE A  94      -8.051  15.711   3.911  1.00  0.65           C  
ATOM   1452  CD1 ILE A  94      -5.242  15.235   2.858  1.00  0.65           C  
ATOM   1453  H   ILE A  94      -6.688  18.598   1.454  1.00  0.65           H  
ATOM   1454  HA  ILE A  94      -7.076  15.768   1.282  1.00  0.65           H  
ATOM   1455  HB  ILE A  94      -7.583  17.733   3.492  1.00  0.65           H  
ATOM   1456 1HG1 ILE A  94      -5.266  17.379   2.872  1.00  0.65           H  
ATOM   1457 2HG1 ILE A  94      -5.581  16.628   4.434  1.00  0.65           H  
ATOM   1458 1HG2 ILE A  94      -7.814  15.826   4.958  1.00  0.65           H  
ATOM   1459 2HG2 ILE A  94      -9.120  15.843   3.754  1.00  0.65           H  
ATOM   1460 3HG2 ILE A  94      -7.762  14.742   3.596  1.00  0.65           H  
ATOM   1461 1HD1 ILE A  94      -4.173  15.178   3.049  1.00  0.65           H  
ATOM   1462 2HD1 ILE A  94      -5.746  14.410   3.368  1.00  0.65           H  
ATOM   1463 3HD1 ILE A  94      -5.420  15.159   1.786  1.00  0.65           H  
ATOM   1464  N   GLU A  95      -9.838  17.564   1.258  1.00  0.64           N  
ATOM   1465  CA  GLU A  95     -11.246  17.407   0.922  1.00  0.64           C  
ATOM   1466  C   GLU A  95     -11.377  16.840  -0.487  1.00  0.64           C  
ATOM   1467  O   GLU A  95     -12.180  15.936  -0.720  1.00  0.64           O  
ATOM   1468  CB  GLU A  95     -11.992  18.741   1.005  1.00  0.64           C  
ATOM   1469  CG  GLU A  95     -13.493  18.658   0.651  1.00  0.64           C  
ATOM   1470  CD  GLU A  95     -14.337  17.860   1.630  1.00  0.64           C  
ATOM   1471  OE1 GLU A  95     -13.926  17.687   2.752  1.00  0.64           O  
ATOM   1472  OE2 GLU A  95     -15.405  17.421   1.234  1.00  0.64           O  
ATOM   1473  H   GLU A  95      -9.462  18.494   1.427  1.00  0.64           H  
ATOM   1474  HA  GLU A  95     -11.696  16.704   1.624  1.00  0.64           H  
ATOM   1475 1HB  GLU A  95     -11.901  19.143   2.014  1.00  0.64           H  
ATOM   1476 2HB  GLU A  95     -11.520  19.457   0.327  1.00  0.64           H  
ATOM   1477 1HG  GLU A  95     -13.893  19.668   0.584  1.00  0.64           H  
ATOM   1478 2HG  GLU A  95     -13.573  18.205  -0.335  1.00  0.64           H  
ATOM   1479  N   LYS A  96     -10.568  17.323  -1.438  1.00  0.64           N  
ATOM   1480  CA  LYS A  96     -10.649  16.767  -2.781  1.00  0.64           C  
ATOM   1481  C   LYS A  96     -10.340  15.272  -2.726  1.00  0.64           C  
ATOM   1482  O   LYS A  96     -11.089  14.450  -3.264  1.00  0.64           O  
ATOM   1483  CB  LYS A  96      -9.700  17.505  -3.729  1.00  0.64           C  
ATOM   1484  CG  LYS A  96      -9.710  17.032  -5.181  1.00  0.64           C  
ATOM   1485  CD  LYS A  96      -8.794  17.916  -6.023  1.00  0.64           C  
ATOM   1486  CE  LYS A  96      -8.738  17.479  -7.482  1.00  0.64           C  
ATOM   1487  NZ  LYS A  96      -8.147  16.133  -7.603  1.00  0.64           N  
ATOM   1488  H   LYS A  96      -9.918  18.089  -1.247  1.00  0.64           H  
ATOM   1489  HA  LYS A  96     -11.668  16.887  -3.147  1.00  0.64           H  
ATOM   1490 1HB  LYS A  96      -9.934  18.568  -3.716  1.00  0.64           H  
ATOM   1491 2HB  LYS A  96      -8.675  17.399  -3.362  1.00  0.64           H  
ATOM   1492 1HG  LYS A  96      -9.337  16.003  -5.227  1.00  0.64           H  
ATOM   1493 2HG  LYS A  96     -10.721  17.058  -5.581  1.00  0.64           H  
ATOM   1494 1HD  LYS A  96      -9.134  18.950  -5.970  1.00  0.64           H  
ATOM   1495 2HD  LYS A  96      -7.783  17.864  -5.610  1.00  0.64           H  
ATOM   1496 1HE  LYS A  96      -9.735  17.474  -7.917  1.00  0.64           H  
ATOM   1497 2HE  LYS A  96      -8.113  18.183  -8.031  1.00  0.64           H  
ATOM   1498 1HZ  LYS A  96      -8.077  15.843  -8.570  1.00  0.64           H  
ATOM   1499 2HZ  LYS A  96      -7.218  16.134  -7.174  1.00  0.64           H  
ATOM   1500 3HZ  LYS A  96      -8.711  15.473  -7.095  1.00  0.64           H  
ATOM   1501  N   ALA A  97      -9.256  14.912  -2.032  1.00  0.64           N  
ATOM   1502  CA  ALA A  97      -8.861  13.517  -1.916  1.00  0.64           C  
ATOM   1503  C   ALA A  97      -9.950  12.680  -1.263  1.00  0.64           C  
ATOM   1504  O   ALA A  97     -10.228  11.559  -1.695  1.00  0.64           O  
ATOM   1505  CB  ALA A  97      -7.590  13.410  -1.092  1.00  0.64           C  
ATOM   1506  H   ALA A  97      -8.673  15.627  -1.599  1.00  0.64           H  
ATOM   1507  HA  ALA A  97      -8.686  13.133  -2.920  1.00  0.64           H  
ATOM   1508 1HB  ALA A  97      -7.272  12.381  -1.009  1.00  0.64           H  
ATOM   1509 2HB  ALA A  97      -6.799  13.993  -1.562  1.00  0.64           H  
ATOM   1510 3HB  ALA A  97      -7.776  13.799  -0.097  1.00  0.64           H  
ATOM   1511  N   LEU A  98     -10.616  13.241  -0.259  1.00  0.66           N  
ATOM   1512  CA  LEU A  98     -11.632  12.494   0.443  1.00  0.66           C  
ATOM   1513  C   LEU A  98     -12.824  12.276  -0.462  1.00  0.66           C  
ATOM   1514  O   LEU A  98     -13.417  11.209  -0.451  1.00  0.66           O  
ATOM   1515  CB  LEU A  98     -12.057  13.200   1.730  1.00  0.66           C  
ATOM   1516  CG  LEU A  98     -12.966  12.355   2.602  1.00  0.66           C  
ATOM   1517  CD1 LEU A  98     -12.231  11.042   2.931  1.00  0.66           C  
ATOM   1518  CD2 LEU A  98     -13.276  13.089   3.877  1.00  0.66           C  
ATOM   1519  H   LEU A  98     -10.366  14.171   0.065  1.00  0.66           H  
ATOM   1520  HA  LEU A  98     -11.226  11.521   0.706  1.00  0.66           H  
ATOM   1521 1HB  LEU A  98     -11.176  13.477   2.300  1.00  0.66           H  
ATOM   1522 2HB  LEU A  98     -12.592  14.119   1.463  1.00  0.66           H  
ATOM   1523  HG  LEU A  98     -13.885  12.123   2.063  1.00  0.66           H  
ATOM   1524 1HD1 LEU A  98     -12.868  10.413   3.548  1.00  0.66           H  
ATOM   1525 2HD1 LEU A  98     -11.985  10.510   2.009  1.00  0.66           H  
ATOM   1526 3HD1 LEU A  98     -11.315  11.261   3.465  1.00  0.66           H  
ATOM   1527 1HD2 LEU A  98     -13.917  12.472   4.509  1.00  0.66           H  
ATOM   1528 2HD2 LEU A  98     -12.342  13.295   4.397  1.00  0.66           H  
ATOM   1529 3HD2 LEU A  98     -13.785  14.029   3.643  1.00  0.66           H  
ATOM   1530  N   ARG A  99     -13.189  13.273  -1.257  1.00  0.68           N  
ATOM   1531  CA  ARG A  99     -14.315  13.101  -2.160  1.00  0.68           C  
ATOM   1532  C   ARG A  99     -14.004  12.018  -3.198  1.00  0.68           C  
ATOM   1533  O   ARG A  99     -14.877  11.216  -3.542  1.00  0.68           O  
ATOM   1534  CB  ARG A  99     -14.653  14.412  -2.852  1.00  0.68           C  
ATOM   1535  CG  ARG A  99     -15.274  15.475  -1.924  1.00  0.68           C  
ATOM   1536  CD  ARG A  99     -15.532  16.757  -2.630  1.00  0.68           C  
ATOM   1537  NE  ARG A  99     -16.044  17.787  -1.727  1.00  0.68           N  
ATOM   1538  CZ  ARG A  99     -16.503  18.994  -2.122  1.00  0.68           C  
ATOM   1539  NH1 ARG A  99     -16.542  19.302  -3.405  1.00  0.68           N  
ATOM   1540  NH2 ARG A  99     -16.917  19.873  -1.223  1.00  0.68           N  
ATOM   1541  H   ARG A  99     -12.692  14.164  -1.223  1.00  0.68           H  
ATOM   1542  HA  ARG A  99     -15.178  12.786  -1.577  1.00  0.68           H  
ATOM   1543 1HB  ARG A  99     -13.740  14.837  -3.275  1.00  0.68           H  
ATOM   1544 2HB  ARG A  99     -15.342  14.227  -3.673  1.00  0.68           H  
ATOM   1545 1HG  ARG A  99     -16.224  15.106  -1.542  1.00  0.68           H  
ATOM   1546 2HG  ARG A  99     -14.610  15.673  -1.084  1.00  0.68           H  
ATOM   1547 1HD  ARG A  99     -14.598  17.120  -3.061  1.00  0.68           H  
ATOM   1548 2HD  ARG A  99     -16.262  16.601  -3.420  1.00  0.68           H  
ATOM   1549  HE  ARG A  99     -15.999  17.600  -0.711  1.00  0.68           H  
ATOM   1550 1HH1 ARG A  99     -16.227  18.633  -4.093  1.00  0.68           H  
ATOM   1551 2HH1 ARG A  99     -16.887  20.204  -3.698  1.00  0.68           H  
ATOM   1552 1HH2 ARG A  99     -16.895  19.640  -0.233  1.00  0.68           H  
ATOM   1553 2HH2 ARG A  99     -17.260  20.773  -1.518  1.00  0.68           H  
ATOM   1554  N   GLU A 100     -12.749  11.964  -3.673  1.00  0.72           N  
ATOM   1555  CA  GLU A 100     -12.353  10.935  -4.637  1.00  0.72           C  
ATOM   1556  C   GLU A 100     -12.351   9.542  -3.989  1.00  0.72           C  
ATOM   1557  O   GLU A 100     -12.695   8.550  -4.638  1.00  0.72           O  
ATOM   1558  CB  GLU A 100     -10.979  11.242  -5.244  1.00  0.72           C  
ATOM   1559  CG  GLU A 100     -10.935  12.468  -6.188  1.00  0.72           C  
ATOM   1560  CD  GLU A 100     -11.782  12.325  -7.446  1.00  0.72           C  
ATOM   1561  OE1 GLU A 100     -11.638  11.342  -8.133  1.00  0.72           O  
ATOM   1562  OE2 GLU A 100     -12.558  13.213  -7.722  1.00  0.72           O  
ATOM   1563  H   GLU A 100     -12.071  12.669  -3.374  1.00  0.72           H  
ATOM   1564  HA  GLU A 100     -13.083  10.927  -5.445  1.00  0.72           H  
ATOM   1565 1HB  GLU A 100     -10.278  11.441  -4.437  1.00  0.72           H  
ATOM   1566 2HB  GLU A 100     -10.612  10.371  -5.789  1.00  0.72           H  
ATOM   1567 1HG  GLU A 100     -11.287  13.338  -5.633  1.00  0.72           H  
ATOM   1568 2HG  GLU A 100      -9.897  12.654  -6.470  1.00  0.72           H  
ATOM   1569  N   ASP A 101     -11.978   9.472  -2.707  1.00  0.78           N  
ATOM   1570  CA  ASP A 101     -11.959   8.216  -1.967  1.00  0.78           C  
ATOM   1571  C   ASP A 101     -12.359   8.359  -0.502  1.00  0.78           C  
ATOM   1572  O   ASP A 101     -11.495   8.297   0.379  1.00  0.78           O  
ATOM   1573  CB  ASP A 101     -10.588   7.574  -2.020  1.00  0.78           C  
ATOM   1574  CG  ASP A 101     -10.561   6.195  -1.343  1.00  0.78           C  
ATOM   1575  OD1 ASP A 101     -11.508   5.851  -0.631  1.00  0.78           O  
ATOM   1576  OD2 ASP A 101      -9.587   5.497  -1.512  1.00  0.78           O  
ATOM   1577  H   ASP A 101     -11.666  10.324  -2.239  1.00  0.78           H  
ATOM   1578  HA  ASP A 101     -12.642   7.528  -2.457  1.00  0.78           H  
ATOM   1579 1HB  ASP A 101     -10.293   7.462  -3.060  1.00  0.78           H  
ATOM   1580 2HB  ASP A 101      -9.865   8.227  -1.533  1.00  0.78           H  
ATOM   1581  N   PRO A 102     -13.672   8.377  -0.200  1.00  0.85           N  
ATOM   1582  CA  PRO A 102     -14.278   8.542   1.113  1.00  0.85           C  
ATOM   1583  C   PRO A 102     -13.863   7.471   2.122  1.00  0.85           C  
ATOM   1584  O   PRO A 102     -14.114   7.617   3.325  1.00  0.85           O  
ATOM   1585  CB  PRO A 102     -15.776   8.420   0.813  1.00  0.85           C  
ATOM   1586  CG  PRO A 102     -15.913   8.819  -0.631  1.00  0.85           C  
ATOM   1587  CD  PRO A 102     -14.675   8.286  -1.292  1.00  0.85           C  
ATOM   1588  HA  PRO A 102     -14.056   9.541   1.485  1.00  0.85           H  
ATOM   1589 1HB  PRO A 102     -16.105   7.386   1.009  1.00  0.85           H  
ATOM   1590 2HB  PRO A 102     -16.343   9.073   1.491  1.00  0.85           H  
ATOM   1591 1HG  PRO A 102     -16.837   8.411  -1.061  1.00  0.85           H  
ATOM   1592 2HG  PRO A 102     -15.973   9.918  -0.719  1.00  0.85           H  
ATOM   1593 1HD  PRO A 102     -14.819   7.243  -1.608  1.00  0.85           H  
ATOM   1594 2HD  PRO A 102     -14.450   8.953  -2.122  1.00  0.85           H  
ATOM   1595  N   ASP A 103     -13.317   6.351   1.641  1.00  0.91           N  
ATOM   1596  CA  ASP A 103     -12.949   5.265   2.522  1.00  0.91           C  
ATOM   1597  C   ASP A 103     -11.508   5.326   3.023  1.00  0.91           C  
ATOM   1598  O   ASP A 103     -11.186   4.669   4.015  1.00  0.91           O  
ATOM   1599  CB  ASP A 103     -13.210   3.922   1.834  1.00  0.91           C  
ATOM   1600  CG  ASP A 103     -14.703   3.679   1.561  1.00  0.91           C  
ATOM   1601  OD1 ASP A 103     -15.498   4.001   2.416  1.00  0.91           O  
ATOM   1602  OD2 ASP A 103     -15.034   3.172   0.516  1.00  0.91           O  
ATOM   1603  H   ASP A 103     -13.049   6.259   0.653  1.00  0.91           H  
ATOM   1604  HA  ASP A 103     -13.600   5.312   3.392  1.00  0.91           H  
ATOM   1605 1HB  ASP A 103     -12.670   3.906   0.879  1.00  0.91           H  
ATOM   1606 2HB  ASP A 103     -12.821   3.111   2.447  1.00  0.91           H  
ATOM   1607  N   SER A 104     -10.638   6.092   2.363  1.00  0.96           N  
ATOM   1608  CA  SER A 104      -9.237   6.074   2.769  1.00  0.96           C  
ATOM   1609  C   SER A 104      -9.013   6.576   4.196  1.00  0.96           C  
ATOM   1610  O   SER A 104      -9.224   7.762   4.462  1.00  0.96           O  
ATOM   1611  CB  SER A 104      -8.423   6.955   1.843  1.00  0.96           C  
ATOM   1612  OG  SER A 104      -7.110   7.166   2.348  1.00  0.96           O  
ATOM   1613  H   SER A 104     -10.945   6.663   1.565  1.00  0.96           H  
ATOM   1614  HA  SER A 104      -8.900   5.054   2.643  1.00  0.96           H  
ATOM   1615 1HB  SER A 104      -8.365   6.475   0.863  1.00  0.96           H  
ATOM   1616 2HB  SER A 104      -8.930   7.910   1.700  1.00  0.96           H  
ATOM   1617  HG  SER A 104      -6.592   7.478   1.590  1.00  0.96           H  
ATOM   1618  N   PRO A 105      -8.483   5.742   5.121  1.00  0.99           N  
ATOM   1619  CA  PRO A 105      -8.251   6.107   6.498  1.00  0.99           C  
ATOM   1620  C   PRO A 105      -7.113   7.093   6.607  1.00  0.99           C  
ATOM   1621  O   PRO A 105      -7.045   7.867   7.551  1.00  0.99           O  
ATOM   1622  CB  PRO A 105      -7.911   4.769   7.153  1.00  0.99           C  
ATOM   1623  CG  PRO A 105      -7.329   3.927   6.033  1.00  0.99           C  
ATOM   1624  CD  PRO A 105      -8.066   4.362   4.780  1.00  0.99           C  
ATOM   1625  HA  PRO A 105      -9.172   6.526   6.922  1.00  0.99           H  
ATOM   1626 1HB  PRO A 105      -7.201   4.930   7.982  1.00  0.99           H  
ATOM   1627 2HB  PRO A 105      -8.817   4.324   7.589  1.00  0.99           H  
ATOM   1628 1HG  PRO A 105      -6.243   4.093   5.963  1.00  0.99           H  
ATOM   1629 2HG  PRO A 105      -7.471   2.858   6.254  1.00  0.99           H  
ATOM   1630 1HD  PRO A 105      -7.345   4.354   3.949  1.00  0.99           H  
ATOM   1631 2HD  PRO A 105      -8.938   3.716   4.596  1.00  0.99           H  
ATOM   1632  N   GLU A 106      -6.253   7.131   5.589  1.00  0.99           N  
ATOM   1633  CA  GLU A 106      -5.141   8.060   5.618  1.00  0.99           C  
ATOM   1634  C   GLU A 106      -5.691   9.446   5.422  1.00  0.99           C  
ATOM   1635  O   GLU A 106      -5.419  10.359   6.203  1.00  0.99           O  
ATOM   1636  CB  GLU A 106      -4.119   7.744   4.527  1.00  0.99           C  
ATOM   1637  CG  GLU A 106      -2.899   8.669   4.516  1.00  0.99           C  
ATOM   1638  CD  GLU A 106      -1.908   8.336   3.425  1.00  0.99           C  
ATOM   1639  OE1 GLU A 106      -2.164   7.435   2.662  1.00  0.99           O  
ATOM   1640  OE2 GLU A 106      -0.893   8.981   3.363  1.00  0.99           O  
ATOM   1641  H   GLU A 106      -6.353   6.498   4.808  1.00  0.99           H  
ATOM   1642  HA  GLU A 106      -4.659   8.011   6.596  1.00  0.99           H  
ATOM   1643 1HB  GLU A 106      -3.765   6.720   4.648  1.00  0.99           H  
ATOM   1644 2HB  GLU A 106      -4.598   7.811   3.551  1.00  0.99           H  
ATOM   1645 1HG  GLU A 106      -3.245   9.693   4.370  1.00  0.99           H  
ATOM   1646 2HG  GLU A 106      -2.402   8.618   5.483  1.00  0.99           H  
ATOM   1647  N   VAL A 107      -6.525   9.593   4.400  1.00  0.98           N  
ATOM   1648  CA  VAL A 107      -7.073  10.899   4.114  1.00  0.98           C  
ATOM   1649  C   VAL A 107      -7.957  11.355   5.268  1.00  0.98           C  
ATOM   1650  O   VAL A 107      -7.888  12.512   5.694  1.00  0.98           O  
ATOM   1651  CB  VAL A 107      -7.867  10.863   2.821  1.00  0.98           C  
ATOM   1652  CG1 VAL A 107      -8.562  12.147   2.603  1.00  0.98           C  
ATOM   1653  CG2 VAL A 107      -6.943  10.595   1.655  1.00  0.98           C  
ATOM   1654  H   VAL A 107      -6.752   8.792   3.798  1.00  0.98           H  
ATOM   1655  HA  VAL A 107      -6.249  11.603   3.998  1.00  0.98           H  
ATOM   1656  HB  VAL A 107      -8.624  10.076   2.897  1.00  0.98           H  
ATOM   1657 1HG1 VAL A 107      -9.120  12.080   1.693  1.00  0.98           H  
ATOM   1658 2HG1 VAL A 107      -9.228  12.362   3.434  1.00  0.98           H  
ATOM   1659 3HG1 VAL A 107      -7.825  12.920   2.508  1.00  0.98           H  
ATOM   1660 1HG2 VAL A 107      -7.522  10.557   0.731  1.00  0.98           H  
ATOM   1661 2HG2 VAL A 107      -6.206  11.395   1.589  1.00  0.98           H  
ATOM   1662 3HG2 VAL A 107      -6.432   9.650   1.802  1.00  0.98           H  
ATOM   1663  N   LYS A 108      -8.791  10.448   5.789  1.00  0.95           N  
ATOM   1664  CA  LYS A 108      -9.654  10.817   6.901  1.00  0.95           C  
ATOM   1665  C   LYS A 108      -8.865  11.214   8.158  1.00  0.95           C  
ATOM   1666  O   LYS A 108      -9.215  12.209   8.803  1.00  0.95           O  
ATOM   1667  CB  LYS A 108     -10.637   9.688   7.192  1.00  0.95           C  
ATOM   1668  CG  LYS A 108     -11.709   9.566   6.117  1.00  0.95           C  
ATOM   1669  CD  LYS A 108     -12.808   8.607   6.488  1.00  0.95           C  
ATOM   1670  CE  LYS A 108     -12.355   7.167   6.359  1.00  0.95           C  
ATOM   1671  NZ  LYS A 108     -13.479   6.219   6.589  1.00  0.95           N  
ATOM   1672  H   LYS A 108      -8.830   9.500   5.406  1.00  0.95           H  
ATOM   1673  HA  LYS A 108     -10.236  11.686   6.596  1.00  0.95           H  
ATOM   1674 1HB  LYS A 108     -10.096   8.744   7.239  1.00  0.95           H  
ATOM   1675 2HB  LYS A 108     -11.114   9.848   8.157  1.00  0.95           H  
ATOM   1676 1HG  LYS A 108     -12.143  10.548   5.937  1.00  0.95           H  
ATOM   1677 2HG  LYS A 108     -11.243   9.217   5.192  1.00  0.95           H  
ATOM   1678 1HD  LYS A 108     -13.133   8.793   7.509  1.00  0.95           H  
ATOM   1679 2HD  LYS A 108     -13.654   8.761   5.815  1.00  0.95           H  
ATOM   1680 1HE  LYS A 108     -11.959   7.013   5.358  1.00  0.95           H  
ATOM   1681 2HE  LYS A 108     -11.569   6.969   7.082  1.00  0.95           H  
ATOM   1682 1HZ  LYS A 108     -13.147   5.268   6.486  1.00  0.95           H  
ATOM   1683 2HZ  LYS A 108     -13.850   6.349   7.517  1.00  0.95           H  
ATOM   1684 3HZ  LYS A 108     -14.208   6.397   5.903  1.00  0.95           H  
ATOM   1685  N   ASP A 109      -7.775  10.497   8.490  1.00  0.91           N  
ATOM   1686  CA  ASP A 109      -6.983  10.899   9.651  1.00  0.91           C  
ATOM   1687  C   ASP A 109      -6.366  12.269   9.426  1.00  0.91           C  
ATOM   1688  O   ASP A 109      -6.345  13.101  10.334  1.00  0.91           O  
ATOM   1689  CB  ASP A 109      -5.864   9.896   9.976  1.00  0.91           C  
ATOM   1690  CG  ASP A 109      -6.343   8.580  10.630  1.00  0.91           C  
ATOM   1691  OD1 ASP A 109      -7.481   8.511  11.048  1.00  0.91           O  
ATOM   1692  OD2 ASP A 109      -5.540   7.676  10.755  1.00  0.91           O  
ATOM   1693  H   ASP A 109      -7.503   9.668   7.964  1.00  0.91           H  
ATOM   1694  HA  ASP A 109      -7.643  10.960  10.514  1.00  0.91           H  
ATOM   1695 1HB  ASP A 109      -5.347   9.641   9.044  1.00  0.91           H  
ATOM   1696 2HB  ASP A 109      -5.134  10.368  10.631  1.00  0.91           H  
ATOM   1697  N   LEU A 110      -5.911  12.537   8.203  1.00  0.88           N  
ATOM   1698  CA  LEU A 110      -5.324  13.833   7.908  1.00  0.88           C  
ATOM   1699  C   LEU A 110      -6.362  14.928   8.052  1.00  0.88           C  
ATOM   1700  O   LEU A 110      -6.066  16.002   8.577  1.00  0.88           O  
ATOM   1701  CB  LEU A 110      -4.731  13.818   6.511  1.00  0.88           C  
ATOM   1702  CG  LEU A 110      -3.503  12.945   6.371  1.00  0.88           C  
ATOM   1703  CD1 LEU A 110      -3.151  12.817   4.913  1.00  0.88           C  
ATOM   1704  CD2 LEU A 110      -2.373  13.564   7.176  1.00  0.88           C  
ATOM   1705  H   LEU A 110      -5.939  11.819   7.475  1.00  0.88           H  
ATOM   1706  HA  LEU A 110      -4.526  14.020   8.623  1.00  0.88           H  
ATOM   1707 1HB  LEU A 110      -5.482  13.448   5.818  1.00  0.88           H  
ATOM   1708 2HB  LEU A 110      -4.466  14.835   6.225  1.00  0.88           H  
ATOM   1709  HG  LEU A 110      -3.709  11.955   6.760  1.00  0.88           H  
ATOM   1710 1HD1 LEU A 110      -2.275  12.177   4.800  1.00  0.88           H  
ATOM   1711 2HD1 LEU A 110      -3.992  12.370   4.392  1.00  0.88           H  
ATOM   1712 3HD1 LEU A 110      -2.943  13.797   4.502  1.00  0.88           H  
ATOM   1713 1HD2 LEU A 110      -1.485  12.938   7.091  1.00  0.88           H  
ATOM   1714 2HD2 LEU A 110      -2.157  14.562   6.794  1.00  0.88           H  
ATOM   1715 3HD2 LEU A 110      -2.670  13.632   8.223  1.00  0.88           H  
ATOM   1716  N   LEU A 111      -7.598  14.646   7.648  1.00  0.86           N  
ATOM   1717  CA  LEU A 111      -8.646  15.641   7.764  1.00  0.86           C  
ATOM   1718  C   LEU A 111      -8.895  15.954   9.235  1.00  0.86           C  
ATOM   1719  O   LEU A 111      -9.061  17.122   9.602  1.00  0.86           O  
ATOM   1720  CB  LEU A 111      -9.932  15.173   7.082  1.00  0.86           C  
ATOM   1721  CG  LEU A 111     -11.043  16.212   7.059  1.00  0.86           C  
ATOM   1722  CD1 LEU A 111     -10.526  17.477   6.349  1.00  0.86           C  
ATOM   1723  CD2 LEU A 111     -12.231  15.650   6.308  1.00  0.86           C  
ATOM   1724  H   LEU A 111      -7.797  13.747   7.206  1.00  0.86           H  
ATOM   1725  HA  LEU A 111      -8.313  16.551   7.273  1.00  0.86           H  
ATOM   1726 1HB  LEU A 111      -9.716  14.864   6.068  1.00  0.86           H  
ATOM   1727 2HB  LEU A 111     -10.305  14.304   7.623  1.00  0.86           H  
ATOM   1728  HG  LEU A 111     -11.330  16.471   8.080  1.00  0.86           H  
ATOM   1729 1HD1 LEU A 111     -11.315  18.229   6.324  1.00  0.86           H  
ATOM   1730 2HD1 LEU A 111      -9.665  17.871   6.890  1.00  0.86           H  
ATOM   1731 3HD1 LEU A 111     -10.235  17.235   5.332  1.00  0.86           H  
ATOM   1732 1HD2 LEU A 111     -13.032  16.391   6.278  1.00  0.86           H  
ATOM   1733 2HD2 LEU A 111     -11.923  15.411   5.292  1.00  0.86           H  
ATOM   1734 3HD2 LEU A 111     -12.587  14.749   6.809  1.00  0.86           H  
ATOM   1735  N   GLU A 112      -8.890  14.923  10.088  1.00  0.85           N  
ATOM   1736  CA  GLU A 112      -9.103  15.144  11.514  1.00  0.85           C  
ATOM   1737  C   GLU A 112      -7.949  15.973  12.094  1.00  0.85           C  
ATOM   1738  O   GLU A 112      -8.175  16.892  12.890  1.00  0.85           O  
ATOM   1739  CB  GLU A 112      -9.221  13.808  12.258  1.00  0.85           C  
ATOM   1740  CG  GLU A 112      -9.551  13.924  13.753  1.00  0.85           C  
ATOM   1741  CD  GLU A 112     -10.933  14.488  14.027  1.00  0.85           C  
ATOM   1742  OE1 GLU A 112     -11.751  14.477  13.137  1.00  0.85           O  
ATOM   1743  OE2 GLU A 112     -11.169  14.913  15.136  1.00  0.85           O  
ATOM   1744  H   GLU A 112      -8.766  13.974   9.728  1.00  0.85           H  
ATOM   1745  HA  GLU A 112     -10.029  15.702  11.645  1.00  0.85           H  
ATOM   1746 1HB  GLU A 112      -9.991  13.199  11.785  1.00  0.85           H  
ATOM   1747 2HB  GLU A 112      -8.279  13.263  12.167  1.00  0.85           H  
ATOM   1748 1HG  GLU A 112      -9.476  12.938  14.208  1.00  0.85           H  
ATOM   1749 2HG  GLU A 112      -8.806  14.567  14.221  1.00  0.85           H  
ATOM   1750  N   GLU A 113      -6.709  15.694  11.668  1.00  0.83           N  
ATOM   1751  CA  GLU A 113      -5.583  16.470  12.182  1.00  0.83           C  
ATOM   1752  C   GLU A 113      -5.707  17.928  11.737  1.00  0.83           C  
ATOM   1753  O   GLU A 113      -5.442  18.847  12.521  1.00  0.83           O  
ATOM   1754  CB  GLU A 113      -4.243  15.877  11.725  1.00  0.83           C  
ATOM   1755  CG  GLU A 113      -3.861  14.523  12.366  1.00  0.83           C  
ATOM   1756  CD  GLU A 113      -3.618  14.603  13.868  1.00  0.83           C  
ATOM   1757  OE1 GLU A 113      -2.850  15.436  14.284  1.00  0.83           O  
ATOM   1758  OE2 GLU A 113      -4.211  13.830  14.603  1.00  0.83           O  
ATOM   1759  H   GLU A 113      -6.555  14.920  11.018  1.00  0.83           H  
ATOM   1760  HA  GLU A 113      -5.615  16.445  13.266  1.00  0.83           H  
ATOM   1761 1HB  GLU A 113      -4.271  15.728  10.644  1.00  0.83           H  
ATOM   1762 2HB  GLU A 113      -3.443  16.586  11.932  1.00  0.83           H  
ATOM   1763 1HG  GLU A 113      -4.671  13.818  12.185  1.00  0.83           H  
ATOM   1764 2HG  GLU A 113      -2.969  14.141  11.872  1.00  0.83           H  
ATOM   1765  N   LEU A 114      -6.173  18.146  10.505  1.00  0.82           N  
ATOM   1766  CA  LEU A 114      -6.387  19.493  10.016  1.00  0.82           C  
ATOM   1767  C   LEU A 114      -7.485  20.193  10.796  1.00  0.82           C  
ATOM   1768  O   LEU A 114      -7.361  21.375  11.111  1.00  0.82           O  
ATOM   1769  CB  LEU A 114      -6.732  19.467   8.534  1.00  0.82           C  
ATOM   1770  CG  LEU A 114      -5.598  19.115   7.635  1.00  0.82           C  
ATOM   1771  CD1 LEU A 114      -6.055  18.840   6.219  1.00  0.82           C  
ATOM   1772  CD2 LEU A 114      -4.715  20.282   7.643  1.00  0.82           C  
ATOM   1773  H   LEU A 114      -6.354  17.352   9.890  1.00  0.82           H  
ATOM   1774  HA  LEU A 114      -5.462  20.052  10.144  1.00  0.82           H  
ATOM   1775 1HB  LEU A 114      -7.554  18.781   8.360  1.00  0.82           H  
ATOM   1776 2HB  LEU A 114      -7.028  20.461   8.266  1.00  0.82           H  
ATOM   1777  HG  LEU A 114      -5.081  18.239   8.021  1.00  0.82           H  
ATOM   1778 1HD1 LEU A 114      -5.191  18.622   5.601  1.00  0.82           H  
ATOM   1779 2HD1 LEU A 114      -6.735  17.993   6.210  1.00  0.82           H  
ATOM   1780 3HD1 LEU A 114      -6.546  19.702   5.838  1.00  0.82           H  
ATOM   1781 1HD2 LEU A 114      -3.852  20.089   7.034  1.00  0.82           H  
ATOM   1782 2HD2 LEU A 114      -5.249  21.146   7.258  1.00  0.82           H  
ATOM   1783 3HD2 LEU A 114      -4.429  20.457   8.663  1.00  0.82           H  
ATOM   1784  N   ALA A 115      -8.559  19.472  11.127  1.00  0.82           N  
ATOM   1785  CA  ALA A 115      -9.644  20.070  11.891  1.00  0.82           C  
ATOM   1786  C   ALA A 115      -9.143  20.548  13.245  1.00  0.82           C  
ATOM   1787  O   ALA A 115      -9.491  21.645  13.700  1.00  0.82           O  
ATOM   1788  CB  ALA A 115     -10.766  19.071  12.076  1.00  0.82           C  
ATOM   1789  H   ALA A 115      -8.634  18.502  10.818  1.00  0.82           H  
ATOM   1790  HA  ALA A 115     -10.016  20.930  11.343  1.00  0.82           H  
ATOM   1791 1HB  ALA A 115     -11.580  19.531  12.630  1.00  0.82           H  
ATOM   1792 2HB  ALA A 115     -11.124  18.746  11.098  1.00  0.82           H  
ATOM   1793 3HB  ALA A 115     -10.396  18.205  12.628  1.00  0.82           H  
ATOM   1794  N   LYS A 116      -8.288  19.742  13.879  1.00  0.83           N  
ATOM   1795  CA  LYS A 116      -7.745  20.139  15.163  1.00  0.83           C  
ATOM   1796  C   LYS A 116      -6.840  21.345  14.989  1.00  0.83           C  
ATOM   1797  O   LYS A 116      -6.900  22.290  15.778  1.00  0.83           O  
ATOM   1798  CB  LYS A 116      -6.990  18.981  15.814  1.00  0.83           C  
ATOM   1799  CG  LYS A 116      -7.887  17.841  16.312  1.00  0.83           C  
ATOM   1800  CD  LYS A 116      -7.089  16.814  17.112  1.00  0.83           C  
ATOM   1801  CE  LYS A 116      -6.204  15.994  16.192  1.00  0.83           C  
ATOM   1802  NZ  LYS A 116      -5.481  14.899  16.903  1.00  0.83           N  
ATOM   1803  H   LYS A 116      -8.043  18.836  13.471  1.00  0.83           H  
ATOM   1804  HA  LYS A 116      -8.570  20.425  15.816  1.00  0.83           H  
ATOM   1805 1HB  LYS A 116      -6.293  18.557  15.084  1.00  0.83           H  
ATOM   1806 2HB  LYS A 116      -6.400  19.352  16.653  1.00  0.83           H  
ATOM   1807 1HG  LYS A 116      -8.679  18.248  16.939  1.00  0.83           H  
ATOM   1808 2HG  LYS A 116      -8.348  17.343  15.453  1.00  0.83           H  
ATOM   1809 1HD  LYS A 116      -6.469  17.320  17.853  1.00  0.83           H  
ATOM   1810 2HD  LYS A 116      -7.776  16.144  17.626  1.00  0.83           H  
ATOM   1811 1HE  LYS A 116      -6.822  15.555  15.408  1.00  0.83           H  
ATOM   1812 2HE  LYS A 116      -5.468  16.653  15.729  1.00  0.83           H  
ATOM   1813 1HZ  LYS A 116      -4.916  14.407  16.190  1.00  0.83           H  
ATOM   1814 2HZ  LYS A 116      -4.880  15.280  17.613  1.00  0.83           H  
ATOM   1815 3HZ  LYS A 116      -6.136  14.260  17.318  1.00  0.83           H  
ATOM   1816  N   ALA A 117      -6.027  21.342  13.929  1.00  0.85           N  
ATOM   1817  CA  ALA A 117      -5.126  22.452  13.668  1.00  0.85           C  
ATOM   1818  C   ALA A 117      -5.905  23.749  13.457  1.00  0.85           C  
ATOM   1819  O   ALA A 117      -5.499  24.814  13.935  1.00  0.85           O  
ATOM   1820  CB  ALA A 117      -4.263  22.145  12.466  1.00  0.85           C  
ATOM   1821  H   ALA A 117      -6.007  20.532  13.307  1.00  0.85           H  
ATOM   1822  HA  ALA A 117      -4.487  22.578  14.544  1.00  0.85           H  
ATOM   1823 1HB  ALA A 117      -3.576  22.951  12.311  1.00  0.85           H  
ATOM   1824 2HB  ALA A 117      -3.708  21.225  12.641  1.00  0.85           H  
ATOM   1825 3HB  ALA A 117      -4.892  22.024  11.587  1.00  0.85           H  
ATOM   1826  N   GLN A 118      -7.056  23.663  12.778  1.00  0.89           N  
ATOM   1827  CA  GLN A 118      -7.863  24.852  12.570  1.00  0.89           C  
ATOM   1828  C   GLN A 118      -8.397  25.359  13.882  1.00  0.89           C  
ATOM   1829  O   GLN A 118      -8.450  26.572  14.109  1.00  0.89           O  
ATOM   1830  CB  GLN A 118      -9.084  24.585  11.700  1.00  0.89           C  
ATOM   1831  CG  GLN A 118      -8.860  24.313  10.279  1.00  0.89           C  
ATOM   1832  CD  GLN A 118     -10.180  24.039   9.657  1.00  0.89           C  
ATOM   1833  OE1 GLN A 118     -10.989  24.956   9.480  1.00  0.89           O  
ATOM   1834  NE2 GLN A 118     -10.448  22.779   9.335  1.00  0.89           N  
ATOM   1835  H   GLN A 118      -7.344  22.770  12.379  1.00  0.89           H  
ATOM   1836  HA  GLN A 118      -7.244  25.623  12.121  1.00  0.89           H  
ATOM   1837 1HB  GLN A 118      -9.613  23.719  12.103  1.00  0.89           H  
ATOM   1838 2HB  GLN A 118      -9.762  25.431  11.770  1.00  0.89           H  
ATOM   1839 1HG  GLN A 118      -8.413  25.182   9.798  1.00  0.89           H  
ATOM   1840 2HG  GLN A 118      -8.225  23.445  10.161  1.00  0.89           H  
ATOM   1841 1HE2 GLN A 118     -11.329  22.544   8.922  1.00  0.89           H  
ATOM   1842 2HE2 GLN A 118      -9.763  22.064   9.512  1.00  0.89           H  
ATOM   1843  N   ALA A 119      -8.828  24.430  14.747  1.00  0.95           N  
ATOM   1844  CA  ALA A 119      -9.385  24.808  16.032  1.00  0.95           C  
ATOM   1845  C   ALA A 119      -8.354  25.523  16.884  1.00  0.95           C  
ATOM   1846  O   ALA A 119      -8.652  26.553  17.492  1.00  0.95           O  
ATOM   1847  CB  ALA A 119      -9.892  23.576  16.761  1.00  0.95           C  
ATOM   1848  H   ALA A 119      -8.785  23.440  14.495  1.00  0.95           H  
ATOM   1849  HA  ALA A 119     -10.216  25.489  15.854  1.00  0.95           H  
ATOM   1850 1HB  ALA A 119     -10.329  23.873  17.711  1.00  0.95           H  
ATOM   1851 2HB  ALA A 119     -10.643  23.077  16.149  1.00  0.95           H  
ATOM   1852 3HB  ALA A 119      -9.065  22.895  16.942  1.00  0.95           H  
ATOM   1853  N   GLU A 120      -7.118  25.013  16.885  1.00  1.03           N  
ATOM   1854  CA  GLU A 120      -6.059  25.647  17.662  1.00  1.03           C  
ATOM   1855  C   GLU A 120      -5.690  27.009  17.086  1.00  1.03           C  
ATOM   1856  O   GLU A 120      -5.425  27.956  17.831  1.00  1.03           O  
ATOM   1857  CB  GLU A 120      -4.813  24.755  17.758  1.00  1.03           C  
ATOM   1858  CG  GLU A 120      -4.982  23.495  18.629  1.00  1.03           C  
ATOM   1859  CD  GLU A 120      -3.701  22.668  18.762  1.00  1.03           C  
ATOM   1860  OE1 GLU A 120      -2.733  22.981  18.107  1.00  1.03           O  
ATOM   1861  OE2 GLU A 120      -3.700  21.734  19.534  1.00  1.03           O  
ATOM   1862  H   GLU A 120      -6.929  24.157  16.362  1.00  1.03           H  
ATOM   1863  HA  GLU A 120      -6.433  25.804  18.673  1.00  1.03           H  
ATOM   1864 1HB  GLU A 120      -4.536  24.423  16.754  1.00  1.03           H  
ATOM   1865 2HB  GLU A 120      -3.980  25.333  18.153  1.00  1.03           H  
ATOM   1866 1HG  GLU A 120      -5.314  23.796  19.622  1.00  1.03           H  
ATOM   1867 2HG  GLU A 120      -5.764  22.875  18.188  1.00  1.03           H  
ATOM   1868  N   GLY A 121      -5.683  27.110  15.753  1.00  1.15           N  
ATOM   1869  CA  GLY A 121      -5.353  28.355  15.080  1.00  1.15           C  
ATOM   1870  C   GLY A 121      -6.522  29.341  15.025  1.00  1.15           C  
ATOM   1871  O   GLY A 121      -6.316  30.534  14.798  1.00  1.15           O  
ATOM   1872  H   GLY A 121      -5.878  26.287  15.185  1.00  1.15           H  
ATOM   1873 1HA  GLY A 121      -4.508  28.821  15.584  1.00  1.15           H  
ATOM   1874 2HA  GLY A 121      -5.028  28.126  14.065  1.00  1.15           H  
ATOM   1875  N   GLY A 122      -7.752  28.855  15.235  1.00  1.30           N  
ATOM   1876  CA  GLY A 122      -8.930  29.709  15.160  1.00  1.30           C  
ATOM   1877  C   GLY A 122      -9.202  30.090  13.708  1.00  1.30           C  
ATOM   1878  O   GLY A 122      -9.672  31.193  13.424  1.00  1.30           O  
ATOM   1879  H   GLY A 122      -7.880  27.862  15.403  1.00  1.30           H  
ATOM   1880 1HA  GLY A 122      -9.787  29.173  15.571  1.00  1.30           H  
ATOM   1881 2HA  GLY A 122      -8.779  30.602  15.764  1.00  1.30           H  
ATOM   1882  N   LEU A 123      -8.860  29.188  12.783  1.00  1.49           N  
ATOM   1883  CA  LEU A 123      -8.981  29.496  11.363  1.00  1.49           C  
ATOM   1884  C   LEU A 123     -10.381  29.387  10.773  1.00  1.49           C  
ATOM   1885  O   LEU A 123     -10.740  30.206   9.928  1.00  1.49           O  
ATOM   1886  CB  LEU A 123      -8.067  28.581  10.561  1.00  1.49           C  
ATOM   1887  CG  LEU A 123      -6.592  28.733  10.822  1.00  1.49           C  
ATOM   1888  CD1 LEU A 123      -5.855  27.698  10.018  1.00  1.49           C  
ATOM   1889  CD2 LEU A 123      -6.157  30.132  10.464  1.00  1.49           C  
ATOM   1890  H   LEU A 123      -8.515  28.284  13.102  1.00  1.49           H  
ATOM   1891  HA  LEU A 123      -8.644  30.522  11.223  1.00  1.49           H  
ATOM   1892 1HB  LEU A 123      -8.344  27.551  10.759  1.00  1.49           H  
ATOM   1893 2HB  LEU A 123      -8.229  28.789   9.510  1.00  1.49           H  
ATOM   1894  HG  LEU A 123      -6.386  28.552  11.878  1.00  1.49           H  
ATOM   1895 1HD1 LEU A 123      -4.791  27.794  10.206  1.00  1.49           H  
ATOM   1896 2HD1 LEU A 123      -6.187  26.712  10.309  1.00  1.49           H  
ATOM   1897 3HD1 LEU A 123      -6.052  27.849   8.957  1.00  1.49           H  
ATOM   1898 1HD2 LEU A 123      -5.089  30.243  10.655  1.00  1.49           H  
ATOM   1899 2HD2 LEU A 123      -6.359  30.318   9.409  1.00  1.49           H  
ATOM   1900 3HD2 LEU A 123      -6.711  30.850  11.074  1.00  1.49           H  
ATOM   1901  N   SER A 124     -11.166  28.384  11.178  1.00  1.68           N  
ATOM   1902  CA  SER A 124     -12.513  28.211  10.609  1.00  1.68           C  
ATOM   1903  C   SER A 124     -12.525  28.266   9.074  1.00  1.68           C  
ATOM   1904  O   SER A 124     -13.217  29.106   8.490  1.00  1.68           O  
ATOM   1905  CB  SER A 124     -13.459  29.259  11.169  1.00  1.68           C  
ATOM   1906  OG  SER A 124     -13.581  29.134  12.563  1.00  1.68           O  
ATOM   1907  H   SER A 124     -10.830  27.747  11.884  1.00  1.68           H  
ATOM   1908  HA  SER A 124     -12.877  27.225  10.903  1.00  1.68           H  
ATOM   1909 1HB  SER A 124     -13.096  30.257  10.920  1.00  1.68           H  
ATOM   1910 2HB  SER A 124     -14.436  29.146  10.704  1.00  1.68           H  
ATOM   1911  HG  SER A 124     -14.091  29.896  12.852  1.00  1.68           H  
ATOM   1912  N   VAL A 125     -11.714  27.420   8.440  1.00  1.87           N  
ATOM   1913  CA  VAL A 125     -11.566  27.422   6.993  1.00  1.87           C  
ATOM   1914  C   VAL A 125     -12.820  26.910   6.293  1.00  1.87           C  
ATOM   1915  O   VAL A 125     -13.014  27.169   5.102  1.00  1.87           O  
ATOM   1916  OXT VAL A 125     -13.459  26.004   6.826  1.00  1.87           O  
ATOM   1917  CB  VAL A 125     -10.375  26.542   6.584  1.00  1.87           C  
ATOM   1918  CG1 VAL A 125     -10.299  26.461   5.076  1.00  1.87           C  
ATOM   1919  CG2 VAL A 125      -9.075  27.097   7.180  1.00  1.87           C  
ATOM   1920  H   VAL A 125     -11.214  26.719   8.983  1.00  1.87           H  
ATOM   1921  HA  VAL A 125     -11.374  28.448   6.671  1.00  1.87           H  
ATOM   1922  HB  VAL A 125     -10.543  25.551   6.959  1.00  1.87           H  
ATOM   1923 1HG1 VAL A 125      -9.478  25.821   4.775  1.00  1.87           H  
ATOM   1924 2HG1 VAL A 125     -11.227  26.050   4.687  1.00  1.87           H  
ATOM   1925 3HG1 VAL A 125     -10.146  27.461   4.672  1.00  1.87           H  
ATOM   1926 1HG2 VAL A 125      -8.239  26.460   6.905  1.00  1.87           H  
ATOM   1927 2HG2 VAL A 125      -8.900  28.107   6.810  1.00  1.87           H  
ATOM   1928 3HG2 VAL A 125      -9.175  27.112   8.257  1.00  1.87           H  
ENDMDL

REMARK ID 642427 DOMAINID 636019 MODEL 4 8u1z-n04
MODEL     4
ATOM      1  N   MET A   1       2.592   0.938   0.064  1.00  9.21           N  
ATOM      2  CA  MET A   1       2.075   1.599  -1.127  1.00  9.21           C  
ATOM      3  C   MET A   1       2.736   2.956  -1.305  1.00  9.21           C  
ATOM      4  O   MET A   1       3.682   3.102  -2.077  1.00  9.21           O  
ATOM      5  CB  MET A   1       0.556   1.769  -1.045  1.00  9.21           C  
ATOM      6  CG  MET A   1      -0.076   2.431  -2.280  1.00  9.21           C  
ATOM      7  SD  MET A   1      -1.814   2.818  -2.049  1.00  9.21           S  
ATOM      8  CE  MET A   1      -1.666   4.238  -0.956  1.00  9.21           C  
ATOM      9 1H   MET A   1       3.263   0.235  -0.207  1.00  9.21           H  
ATOM     10 2H   MET A   1       3.045   1.623   0.656  1.00  9.21           H  
ATOM     11 3H   MET A   1       1.833   0.506   0.570  1.00  9.21           H  
ATOM     12  HA  MET A   1       2.319   0.992  -1.998  1.00  9.21           H  
ATOM     13 1HB  MET A   1       0.098   0.786  -0.945  1.00  9.21           H  
ATOM     14 2HB  MET A   1       0.279   2.336  -0.162  1.00  9.21           H  
ATOM     15 1HG  MET A   1       0.446   3.348  -2.538  1.00  9.21           H  
ATOM     16 2HG  MET A   1       0.009   1.752  -3.127  1.00  9.21           H  
ATOM     17 1HE  MET A   1      -2.659   4.612  -0.708  1.00  9.21           H  
ATOM     18 2HE  MET A   1      -1.150   3.943  -0.043  1.00  9.21           H  
ATOM     19 3HE  MET A   1      -1.098   5.023  -1.457  1.00  9.21           H  
ATOM     20  N   TYR A   2       2.213   3.959  -0.607  1.00  8.29           N  
ATOM     21  CA  TYR A   2       2.732   5.317  -0.688  1.00  8.29           C  
ATOM     22  C   TYR A   2       4.170   5.370  -0.203  1.00  8.29           C  
ATOM     23  O   TYR A   2       4.514   4.731   0.795  1.00  8.29           O  
ATOM     24  CB  TYR A   2       1.856   6.291   0.104  1.00  8.29           C  
ATOM     25  CG  TYR A   2       2.271   7.747  -0.062  1.00  8.29           C  
ATOM     26  CD1 TYR A   2       1.933   8.395  -1.241  1.00  8.29           C  
ATOM     27  CD2 TYR A   2       2.965   8.441   0.935  1.00  8.29           C  
ATOM     28  CE1 TYR A   2       2.281   9.712  -1.439  1.00  8.29           C  
ATOM     29  CE2 TYR A   2       3.309   9.774   0.721  1.00  8.29           C  
ATOM     30  CZ  TYR A   2       2.970  10.398  -0.455  1.00  8.29           C  
ATOM     31  OH  TYR A   2       3.316  11.715  -0.658  1.00  8.29           O  
ATOM     32  H   TYR A   2       1.429   3.797   0.006  1.00  8.29           H  
ATOM     33  HA  TYR A   2       2.728   5.627  -1.734  1.00  8.29           H  
ATOM     34 1HB  TYR A   2       0.819   6.193  -0.213  1.00  8.29           H  
ATOM     35 2HB  TYR A   2       1.902   6.042   1.163  1.00  8.29           H  
ATOM     36  HD1 TYR A   2       1.392   7.856  -2.017  1.00  8.29           H  
ATOM     37  HD2 TYR A   2       3.237   7.945   1.864  1.00  8.29           H  
ATOM     38  HE1 TYR A   2       2.015  10.211  -2.370  1.00  8.29           H  
ATOM     39  HE2 TYR A   2       3.850  10.335   1.468  1.00  8.29           H  
ATOM     40  HH  TYR A   2       3.833  12.027   0.092  1.00  8.29           H  
ATOM     41  N   VAL A   3       5.000   6.120  -0.911  1.00  6.94           N  
ATOM     42  CA  VAL A   3       6.399   6.284  -0.551  1.00  6.94           C  
ATOM     43  C   VAL A   3       6.643   7.729  -0.190  1.00  6.94           C  
ATOM     44  O   VAL A   3       5.880   8.594  -0.601  1.00  6.94           O  
ATOM     45  CB  VAL A   3       7.300   5.910  -1.731  1.00  6.94           C  
ATOM     46  CG1 VAL A   3       7.076   4.458  -2.119  1.00  6.94           C  
ATOM     47  CG2 VAL A   3       6.985   6.840  -2.893  1.00  6.94           C  
ATOM     48  H   VAL A   3       4.645   6.600  -1.724  1.00  6.94           H  
ATOM     49  HA  VAL A   3       6.630   5.650   0.306  1.00  6.94           H  
ATOM     50  HB  VAL A   3       8.344   6.024  -1.442  1.00  6.94           H  
ATOM     51 1HG1 VAL A   3       7.723   4.198  -2.955  1.00  6.94           H  
ATOM     52 2HG1 VAL A   3       7.304   3.816  -1.269  1.00  6.94           H  
ATOM     53 3HG1 VAL A   3       6.034   4.313  -2.411  1.00  6.94           H  
ATOM     54 1HG2 VAL A   3       7.625   6.595  -3.740  1.00  6.94           H  
ATOM     55 2HG2 VAL A   3       5.940   6.718  -3.177  1.00  6.94           H  
ATOM     56 3HG2 VAL A   3       7.158   7.870  -2.595  1.00  6.94           H  
ATOM     57  N   LEU A   4       7.741   7.996   0.523  1.00  5.35           N  
ATOM     58  CA  LEU A   4       8.086   9.353   0.959  1.00  5.35           C  
ATOM     59  C   LEU A   4       7.042   9.927   1.928  1.00  5.35           C  
ATOM     60  O   LEU A   4       6.726  11.116   1.906  1.00  5.35           O  
ATOM     61  CB  LEU A   4       8.252  10.277  -0.255  1.00  5.35           C  
ATOM     62  CG  LEU A   4       9.296   9.849  -1.273  1.00  5.35           C  
ATOM     63  CD1 LEU A   4       9.287  10.828  -2.416  1.00  5.35           C  
ATOM     64  CD2 LEU A   4      10.647   9.795  -0.601  1.00  5.35           C  
ATOM     65  H   LEU A   4       8.339   7.229   0.795  1.00  5.35           H  
ATOM     66  HA  LEU A   4       9.042   9.309   1.479  1.00  5.35           H  
ATOM     67 1HB  LEU A   4       7.314  10.418  -0.767  1.00  5.35           H  
ATOM     68 2HB  LEU A   4       8.549  11.238   0.106  1.00  5.35           H  
ATOM     69  HG  LEU A   4       9.055   8.868  -1.665  1.00  5.35           H  
ATOM     70 1HD1 LEU A   4      10.029  10.532  -3.157  1.00  5.35           H  
ATOM     71 2HD1 LEU A   4       8.297  10.837  -2.876  1.00  5.35           H  
ATOM     72 3HD1 LEU A   4       9.523  11.824  -2.042  1.00  5.35           H  
ATOM     73 1HD2 LEU A   4      11.404   9.491  -1.325  1.00  5.35           H  
ATOM     74 2HD2 LEU A   4      10.898  10.779  -0.208  1.00  5.35           H  
ATOM     75 3HD2 LEU A   4      10.617   9.076   0.216  1.00  5.35           H  
ATOM     76  N   SER A   5       6.574   9.074   2.841  1.00  3.82           N  
ATOM     77  CA  SER A   5       5.581   9.418   3.863  1.00  3.82           C  
ATOM     78  C   SER A   5       6.016  10.497   4.857  1.00  3.82           C  
ATOM     79  O   SER A   5       5.165  11.090   5.524  1.00  3.82           O  
ATOM     80  CB  SER A   5       5.179   8.162   4.608  1.00  3.82           C  
ATOM     81  OG  SER A   5       6.258   7.637   5.338  1.00  3.82           O  
ATOM     82  H   SER A   5       6.898   8.119   2.798  1.00  3.82           H  
ATOM     83  HA  SER A   5       4.698   9.794   3.357  1.00  3.82           H  
ATOM     84 1HB  SER A   5       4.358   8.392   5.287  1.00  3.82           H  
ATOM     85 2HB  SER A   5       4.820   7.418   3.896  1.00  3.82           H  
ATOM     86  HG  SER A   5       6.510   8.317   5.983  1.00  3.82           H  
ATOM     87  N   ASP A   6       7.326  10.735   4.964  1.00  2.60           N  
ATOM     88  CA  ASP A   6       7.865  11.764   5.849  1.00  2.60           C  
ATOM     89  C   ASP A   6       8.161  13.082   5.116  1.00  2.60           C  
ATOM     90  O   ASP A   6       8.687  14.021   5.718  1.00  2.60           O  
ATOM     91  CB  ASP A   6       9.127  11.261   6.552  1.00  2.60           C  
ATOM     92  CG  ASP A   6       8.856  10.105   7.554  1.00  2.60           C  
ATOM     93  OD1 ASP A   6       7.784  10.053   8.161  1.00  2.60           O  
ATOM     94  OD2 ASP A   6       9.723   9.281   7.691  1.00  2.60           O  
ATOM     95  H   ASP A   6       7.959  10.195   4.395  1.00  2.60           H  
ATOM     96  HA  ASP A   6       7.121  11.980   6.611  1.00  2.60           H  
ATOM     97 1HB  ASP A   6       9.842  10.914   5.806  1.00  2.60           H  
ATOM     98 2HB  ASP A   6       9.597  12.086   7.090  1.00  2.60           H  
ATOM     99  N   VAL A   7       7.834  13.159   3.823  1.00  1.76           N  
ATOM    100  CA  VAL A   7       8.063  14.381   3.061  1.00  1.76           C  
ATOM    101  C   VAL A   7       6.784  15.224   3.098  1.00  1.76           C  
ATOM    102  O   VAL A   7       5.727  14.721   2.724  1.00  1.76           O  
ATOM    103  CB  VAL A   7       8.443  14.057   1.606  1.00  1.76           C  
ATOM    104  CG1 VAL A   7       8.610  15.331   0.789  1.00  1.76           C  
ATOM    105  CG2 VAL A   7       9.740  13.260   1.603  1.00  1.76           C  
ATOM    106  H   VAL A   7       7.402  12.370   3.342  1.00  1.76           H  
ATOM    107  HA  VAL A   7       8.899  14.896   3.516  1.00  1.76           H  
ATOM    108  HB  VAL A   7       7.644  13.471   1.147  1.00  1.76           H  
ATOM    109 1HG1 VAL A   7       8.867  15.069  -0.236  1.00  1.76           H  
ATOM    110 2HG1 VAL A   7       7.672  15.898   0.795  1.00  1.76           H  
ATOM    111 3HG1 VAL A   7       9.402  15.937   1.212  1.00  1.76           H  
ATOM    112 1HG2 VAL A   7      10.017  13.020   0.578  1.00  1.76           H  
ATOM    113 2HG2 VAL A   7      10.530  13.853   2.062  1.00  1.76           H  
ATOM    114 3HG2 VAL A   7       9.601  12.337   2.169  1.00  1.76           H  
ATOM    115  N   PRO A   8       6.831  16.491   3.549  1.00  1.23           N  
ATOM    116  CA  PRO A   8       5.676  17.352   3.726  1.00  1.23           C  
ATOM    117  C   PRO A   8       5.006  17.756   2.425  1.00  1.23           C  
ATOM    118  O   PRO A   8       5.635  17.844   1.369  1.00  1.23           O  
ATOM    119  CB  PRO A   8       6.265  18.576   4.436  1.00  1.23           C  
ATOM    120  CG  PRO A   8       7.729  18.586   4.054  1.00  1.23           C  
ATOM    121  CD  PRO A   8       8.114  17.124   3.924  1.00  1.23           C  
ATOM    122  HA  PRO A   8       4.951  16.846   4.379  1.00  1.23           H  
ATOM    123 1HB  PRO A   8       5.732  19.483   4.101  1.00  1.23           H  
ATOM    124 2HB  PRO A   8       6.099  18.494   5.520  1.00  1.23           H  
ATOM    125 1HG  PRO A   8       7.865  19.143   3.113  1.00  1.23           H  
ATOM    126 2HG  PRO A   8       8.317  19.112   4.820  1.00  1.23           H  
ATOM    127 1HD  PRO A   8       8.858  17.045   3.133  1.00  1.23           H  
ATOM    128 2HD  PRO A   8       8.478  16.724   4.889  1.00  1.23           H  
ATOM    129  N   VAL A   9       3.721  18.034   2.555  1.00  0.93           N  
ATOM    130  CA  VAL A   9       2.830  18.513   1.504  1.00  0.93           C  
ATOM    131  C   VAL A   9       2.955  20.012   1.294  1.00  0.93           C  
ATOM    132  O   VAL A   9       3.027  20.760   2.270  1.00  0.93           O  
ATOM    133  CB  VAL A   9       1.405  18.151   1.913  1.00  0.93           C  
ATOM    134  CG1 VAL A   9       0.387  18.703   0.987  1.00  0.93           C  
ATOM    135  CG2 VAL A   9       1.316  16.678   1.948  1.00  0.93           C  
ATOM    136  H   VAL A   9       3.315  17.905   3.485  1.00  0.93           H  
ATOM    137  HA  VAL A   9       3.083  18.005   0.573  1.00  0.93           H  
ATOM    138  HB  VAL A   9       1.205  18.558   2.903  1.00  0.93           H  
ATOM    139 1HG1 VAL A   9      -0.588  18.423   1.332  1.00  0.93           H  
ATOM    140 2HG1 VAL A   9       0.455  19.779   0.966  1.00  0.93           H  
ATOM    141 3HG1 VAL A   9       0.562  18.300   0.010  1.00  0.93           H  
ATOM    142 1HG2 VAL A   9       0.335  16.396   2.265  1.00  0.93           H  
ATOM    143 2HG2 VAL A   9       1.515  16.278   0.955  1.00  0.93           H  
ATOM    144 3HG2 VAL A   9       2.052  16.297   2.644  1.00  0.93           H  
ATOM    145  N   THR A  10       3.031  20.470   0.037  1.00  0.76           N  
ATOM    146  CA  THR A  10       3.137  21.911  -0.166  1.00  0.76           C  
ATOM    147  C   THR A  10       1.766  22.554  -0.107  1.00  0.76           C  
ATOM    148  O   THR A  10       0.746  21.870  -0.245  1.00  0.76           O  
ATOM    149  CB  THR A  10       3.770  22.247  -1.523  1.00  0.76           C  
ATOM    150  OG1 THR A  10       2.913  21.782  -2.580  1.00  0.76           O  
ATOM    151  CG2 THR A  10       5.113  21.568  -1.647  1.00  0.76           C  
ATOM    152  H   THR A  10       2.972  19.846  -0.785  1.00  0.76           H  
ATOM    153  HA  THR A  10       3.752  22.336   0.627  1.00  0.76           H  
ATOM    154  HB  THR A  10       3.895  23.324  -1.610  1.00  0.76           H  
ATOM    155  HG1 THR A  10       2.955  20.796  -2.610  1.00  0.76           H  
ATOM    156 1HG2 THR A  10       5.555  21.807  -2.613  1.00  0.76           H  
ATOM    157 2HG2 THR A  10       5.771  21.912  -0.850  1.00  0.76           H  
ATOM    158 3HG2 THR A  10       4.976  20.486  -1.567  1.00  0.76           H  
ATOM    159  N   ASP A  11       1.724  23.879  -0.001  1.00  0.68           N  
ATOM    160  CA  ASP A  11       0.433  24.552  -0.006  1.00  0.68           C  
ATOM    161  C   ASP A  11      -0.295  24.275  -1.312  1.00  0.68           C  
ATOM    162  O   ASP A  11      -1.502  24.048  -1.315  1.00  0.68           O  
ATOM    163  CB  ASP A  11       0.603  26.061   0.143  1.00  0.68           C  
ATOM    164  CG  ASP A  11       1.072  26.509   1.523  1.00  0.68           C  
ATOM    165  OD1 ASP A  11       1.049  25.723   2.436  1.00  0.68           O  
ATOM    166  OD2 ASP A  11       1.453  27.647   1.644  1.00  0.68           O  
ATOM    167  H   ASP A  11       2.577  24.410   0.106  1.00  0.68           H  
ATOM    168  HA  ASP A  11      -0.169  24.169   0.819  1.00  0.68           H  
ATOM    169 1HB  ASP A  11       1.316  26.419  -0.599  1.00  0.68           H  
ATOM    170 2HB  ASP A  11      -0.349  26.547  -0.071  1.00  0.68           H  
ATOM    171  N   SER A  12       0.462  24.234  -2.413  1.00  0.65           N  
ATOM    172  CA  SER A  12      -0.081  23.993  -3.745  1.00  0.65           C  
ATOM    173  C   SER A  12      -0.727  22.620  -3.852  1.00  0.65           C  
ATOM    174  O   SER A  12      -1.791  22.476  -4.460  1.00  0.65           O  
ATOM    175  CB  SER A  12       1.005  24.122  -4.791  1.00  0.65           C  
ATOM    176  OG  SER A  12       1.479  25.442  -4.874  1.00  0.65           O  
ATOM    177  H   SER A  12       1.452  24.394  -2.316  1.00  0.65           H  
ATOM    178  HA  SER A  12      -0.845  24.745  -3.942  1.00  0.65           H  
ATOM    179 1HB  SER A  12       1.829  23.450  -4.538  1.00  0.65           H  
ATOM    180 2HB  SER A  12       0.615  23.809  -5.757  1.00  0.65           H  
ATOM    181  HG  SER A  12       2.146  25.439  -5.567  1.00  0.65           H  
ATOM    182  N   ASP A  13      -0.135  21.613  -3.210  1.00  0.65           N  
ATOM    183  CA  ASP A  13      -0.699  20.270  -3.320  1.00  0.65           C  
ATOM    184  C   ASP A  13      -1.957  20.190  -2.477  1.00  0.65           C  
ATOM    185  O   ASP A  13      -2.962  19.590  -2.866  1.00  0.65           O  
ATOM    186  CB  ASP A  13       0.250  19.238  -2.717  1.00  0.65           C  
ATOM    187  CG  ASP A  13       1.571  19.029  -3.419  1.00  0.65           C  
ATOM    188  OD1 ASP A  13       1.594  18.813  -4.605  1.00  0.65           O  
ATOM    189  OD2 ASP A  13       2.597  19.121  -2.719  1.00  0.65           O  
ATOM    190  H   ASP A  13       0.749  21.771  -2.720  1.00  0.65           H  
ATOM    191  HA  ASP A  13      -0.936  20.049  -4.361  1.00  0.65           H  
ATOM    192 1HB  ASP A  13       0.488  19.594  -1.730  1.00  0.65           H  
ATOM    193 2HB  ASP A  13      -0.261  18.281  -2.609  1.00  0.65           H  
ATOM    194  N   LEU A  14      -1.934  20.836  -1.324  1.00  0.65           N  
ATOM    195  CA  LEU A  14      -3.100  20.747  -0.487  1.00  0.65           C  
ATOM    196  C   LEU A  14      -4.239  21.519  -1.148  1.00  0.65           C  
ATOM    197  O   LEU A  14      -5.383  21.057  -1.155  1.00  0.65           O  
ATOM    198  CB  LEU A  14      -2.820  21.286   0.906  1.00  0.65           C  
ATOM    199  CG  LEU A  14      -3.953  21.046   1.876  1.00  0.65           C  
ATOM    200  CD1 LEU A  14      -4.199  19.537   1.958  1.00  0.65           C  
ATOM    201  CD2 LEU A  14      -3.596  21.569   3.207  1.00  0.65           C  
ATOM    202  H   LEU A  14      -1.100  21.343  -1.019  1.00  0.65           H  
ATOM    203  HA  LEU A  14      -3.391  19.702  -0.403  1.00  0.65           H  
ATOM    204 1HB  LEU A  14      -1.920  20.814   1.299  1.00  0.65           H  
ATOM    205 2HB  LEU A  14      -2.643  22.366   0.837  1.00  0.65           H  
ATOM    206  HG  LEU A  14      -4.850  21.539   1.520  1.00  0.65           H  
ATOM    207 1HD1 LEU A  14      -5.008  19.323   2.655  1.00  0.65           H  
ATOM    208 2HD1 LEU A  14      -4.460  19.146   0.975  1.00  0.65           H  
ATOM    209 3HD1 LEU A  14      -3.290  19.066   2.307  1.00  0.65           H  
ATOM    210 1HD2 LEU A  14      -4.415  21.382   3.902  1.00  0.65           H  
ATOM    211 2HD2 LEU A  14      -2.696  21.076   3.568  1.00  0.65           H  
ATOM    212 3HD2 LEU A  14      -3.415  22.645   3.141  1.00  0.65           H  
ATOM    213  N   ASN A  15      -3.920  22.694  -1.714  1.00  0.66           N  
ATOM    214  CA  ASN A  15      -4.900  23.550  -2.367  1.00  0.66           C  
ATOM    215  C   ASN A  15      -5.525  22.883  -3.583  1.00  0.66           C  
ATOM    216  O   ASN A  15      -6.728  23.027  -3.806  1.00  0.66           O  
ATOM    217  CB  ASN A  15      -4.270  24.873  -2.774  1.00  0.66           C  
ATOM    218  CG  ASN A  15      -4.001  25.788  -1.601  1.00  0.66           C  
ATOM    219  OD1 ASN A  15      -4.606  25.656  -0.526  1.00  0.66           O  
ATOM    220  ND2 ASN A  15      -3.098  26.720  -1.789  1.00  0.66           N  
ATOM    221  H   ASN A  15      -2.959  23.021  -1.670  1.00  0.66           H  
ATOM    222  HA  ASN A  15      -5.703  23.751  -1.657  1.00  0.66           H  
ATOM    223 1HB  ASN A  15      -3.327  24.673  -3.284  1.00  0.66           H  
ATOM    224 2HB  ASN A  15      -4.922  25.383  -3.480  1.00  0.66           H  
ATOM    225 1HD2 ASN A  15      -2.874  27.355  -1.051  1.00  0.66           H  
ATOM    226 2HD2 ASN A  15      -2.630  26.789  -2.668  1.00  0.66           H  
ATOM    227  N   GLU A  16      -4.742  22.113  -4.352  1.00  0.68           N  
ATOM    228  CA  GLU A  16      -5.316  21.429  -5.508  1.00  0.68           C  
ATOM    229  C   GLU A  16      -6.421  20.489  -5.063  1.00  0.68           C  
ATOM    230  O   GLU A  16      -7.525  20.507  -5.612  1.00  0.68           O  
ATOM    231  CB  GLU A  16      -4.257  20.619  -6.278  1.00  0.68           C  
ATOM    232  CG  GLU A  16      -4.833  19.871  -7.510  1.00  0.68           C  
ATOM    233  CD  GLU A  16      -3.819  19.054  -8.316  1.00  0.68           C  
ATOM    234  OE1 GLU A  16      -2.666  19.018  -7.960  1.00  0.68           O  
ATOM    235  OE2 GLU A  16      -4.220  18.466  -9.293  1.00  0.68           O  
ATOM    236  H   GLU A  16      -3.741  22.036  -4.163  1.00  0.68           H  
ATOM    237  HA  GLU A  16      -5.745  22.175  -6.175  1.00  0.68           H  
ATOM    238 1HB  GLU A  16      -3.466  21.287  -6.619  1.00  0.68           H  
ATOM    239 2HB  GLU A  16      -3.799  19.890  -5.611  1.00  0.68           H  
ATOM    240 1HG  GLU A  16      -5.613  19.192  -7.156  1.00  0.68           H  
ATOM    241 2HG  GLU A  16      -5.304  20.599  -8.167  1.00  0.68           H  
ATOM    242  N   TYR A  17      -6.139  19.692  -4.041  1.00  0.69           N  
ATOM    243  CA  TYR A  17      -7.118  18.728  -3.571  1.00  0.69           C  
ATOM    244  C   TYR A  17      -8.233  19.391  -2.775  1.00  0.69           C  
ATOM    245  O   TYR A  17      -9.383  18.941  -2.811  1.00  0.69           O  
ATOM    246  CB  TYR A  17      -6.380  17.649  -2.807  1.00  0.69           C  
ATOM    247  CG  TYR A  17      -5.690  16.699  -3.751  1.00  0.69           C  
ATOM    248  CD1 TYR A  17      -4.481  17.046  -4.327  1.00  0.69           C  
ATOM    249  CD2 TYR A  17      -6.255  15.470  -4.026  1.00  0.69           C  
ATOM    250  CE1 TYR A  17      -3.840  16.184  -5.180  1.00  0.69           C  
ATOM    251  CE2 TYR A  17      -5.610  14.595  -4.882  1.00  0.69           C  
ATOM    252  CZ  TYR A  17      -4.408  14.952  -5.459  1.00  0.69           C  
ATOM    253  OH  TYR A  17      -3.767  14.084  -6.313  1.00  0.69           O  
ATOM    254  H   TYR A  17      -5.209  19.734  -3.610  1.00  0.69           H  
ATOM    255  HA  TYR A  17      -7.576  18.263  -4.442  1.00  0.69           H  
ATOM    256 1HB  TYR A  17      -5.630  18.110  -2.156  1.00  0.69           H  
ATOM    257 2HB  TYR A  17      -7.072  17.083  -2.185  1.00  0.69           H  
ATOM    258  HD1 TYR A  17      -4.043  18.000  -4.115  1.00  0.69           H  
ATOM    259  HD2 TYR A  17      -7.206  15.191  -3.568  1.00  0.69           H  
ATOM    260  HE1 TYR A  17      -2.891  16.474  -5.634  1.00  0.69           H  
ATOM    261  HE2 TYR A  17      -6.053  13.623  -5.103  1.00  0.69           H  
ATOM    262  HH  TYR A  17      -2.989  14.516  -6.679  1.00  0.69           H  
ATOM    263  N   GLY A  18      -7.915  20.498  -2.111  1.00  0.70           N  
ATOM    264  CA  GLY A  18      -8.903  21.265  -1.379  1.00  0.70           C  
ATOM    265  C   GLY A  18      -9.945  21.738  -2.361  1.00  0.70           C  
ATOM    266  O   GLY A  18     -11.140  21.513  -2.172  1.00  0.70           O  
ATOM    267  H   GLY A  18      -6.948  20.811  -2.085  1.00  0.70           H  
ATOM    268 1HA  GLY A  18      -9.371  20.651  -0.613  1.00  0.70           H  
ATOM    269 2HA  GLY A  18      -8.422  22.115  -0.893  1.00  0.70           H  
ATOM    270  N   ALA A  19      -9.485  22.386  -3.428  1.00  0.70           N  
ATOM    271  CA  ALA A  19     -10.371  22.904  -4.446  1.00  0.70           C  
ATOM    272  C   ALA A  19     -11.209  21.806  -5.075  1.00  0.70           C  
ATOM    273  O   ALA A  19     -12.406  21.999  -5.298  1.00  0.70           O  
ATOM    274  CB  ALA A  19      -9.559  23.597  -5.518  1.00  0.70           C  
ATOM    275  H   ALA A  19      -8.482  22.536  -3.531  1.00  0.70           H  
ATOM    276  HA  ALA A  19     -11.042  23.622  -3.981  1.00  0.70           H  
ATOM    277 1HB  ALA A  19     -10.224  24.007  -6.275  1.00  0.70           H  
ATOM    278 2HB  ALA A  19      -8.973  24.398  -5.069  1.00  0.70           H  
ATOM    279 3HB  ALA A  19      -8.884  22.870  -5.979  1.00  0.70           H  
ATOM    280  N   GLU A  20     -10.634  20.621  -5.314  1.00  0.70           N  
ATOM    281  CA  GLU A  20     -11.477  19.596  -5.910  1.00  0.70           C  
ATOM    282  C   GLU A  20     -12.564  19.162  -4.927  1.00  0.70           C  
ATOM    283  O   GLU A  20     -13.734  19.040  -5.301  1.00  0.70           O  
ATOM    284  CB  GLU A  20     -10.643  18.384  -6.345  1.00  0.70           C  
ATOM    285  CG  GLU A  20      -9.686  18.642  -7.539  1.00  0.70           C  
ATOM    286  CD  GLU A  20     -10.377  19.041  -8.839  1.00  0.70           C  
ATOM    287  OE1 GLU A  20     -11.277  18.361  -9.256  1.00  0.70           O  
ATOM    288  OE2 GLU A  20      -9.992  20.046  -9.417  1.00  0.70           O  
ATOM    289  H   GLU A  20      -9.639  20.464  -5.141  1.00  0.70           H  
ATOM    290  HA  GLU A  20     -11.962  20.013  -6.787  1.00  0.70           H  
ATOM    291 1HB  GLU A  20     -10.037  18.048  -5.501  1.00  0.70           H  
ATOM    292 2HB  GLU A  20     -11.310  17.564  -6.614  1.00  0.70           H  
ATOM    293 1HG  GLU A  20      -9.006  19.438  -7.264  1.00  0.70           H  
ATOM    294 2HG  GLU A  20      -9.091  17.746  -7.708  1.00  0.70           H  
ATOM    295  N   ALA A  21     -12.217  19.030  -3.641  1.00  0.74           N  
ATOM    296  CA  ALA A  21     -13.220  18.636  -2.658  1.00  0.74           C  
ATOM    297  C   ALA A  21     -14.326  19.676  -2.582  1.00  0.74           C  
ATOM    298  O   ALA A  21     -15.507  19.339  -2.483  1.00  0.74           O  
ATOM    299  CB  ALA A  21     -12.585  18.458  -1.285  1.00  0.74           C  
ATOM    300  H   ALA A  21     -11.246  19.158  -3.353  1.00  0.74           H  
ATOM    301  HA  ALA A  21     -13.664  17.694  -2.983  1.00  0.74           H  
ATOM    302 1HB  ALA A  21     -13.343  18.146  -0.570  1.00  0.74           H  
ATOM    303 2HB  ALA A  21     -11.803  17.703  -1.339  1.00  0.74           H  
ATOM    304 3HB  ALA A  21     -12.147  19.405  -0.967  1.00  0.74           H  
ATOM    305  N   LEU A  22     -13.944  20.953  -2.645  1.00  0.87           N  
ATOM    306  CA  LEU A  22     -14.914  22.027  -2.550  1.00  0.87           C  
ATOM    307  C   LEU A  22     -15.836  22.080  -3.755  1.00  0.87           C  
ATOM    308  O   LEU A  22     -17.044  22.241  -3.593  1.00  0.87           O  
ATOM    309  CB  LEU A  22     -14.182  23.356  -2.384  1.00  0.87           C  
ATOM    310  CG  LEU A  22     -13.464  23.527  -1.046  1.00  0.87           C  
ATOM    311  CD1 LEU A  22     -12.603  24.772  -1.097  1.00  0.87           C  
ATOM    312  CD2 LEU A  22     -14.495  23.605   0.061  1.00  0.87           C  
ATOM    313  H   LEU A  22     -12.950  21.175  -2.722  1.00  0.87           H  
ATOM    314  HA  LEU A  22     -15.519  21.857  -1.663  1.00  0.87           H  
ATOM    315 1HB  LEU A  22     -13.437  23.436  -3.174  1.00  0.87           H  
ATOM    316 2HB  LEU A  22     -14.897  24.169  -2.497  1.00  0.87           H  
ATOM    317  HG  LEU A  22     -12.820  22.675  -0.866  1.00  0.87           H  
ATOM    318 1HD1 LEU A  22     -12.082  24.892  -0.149  1.00  0.87           H  
ATOM    319 2HD1 LEU A  22     -11.874  24.671  -1.900  1.00  0.87           H  
ATOM    320 3HD1 LEU A  22     -13.230  25.642  -1.281  1.00  0.87           H  
ATOM    321 1HD2 LEU A  22     -13.988  23.719   1.020  1.00  0.87           H  
ATOM    322 2HD2 LEU A  22     -15.148  24.460  -0.110  1.00  0.87           H  
ATOM    323 3HD2 LEU A  22     -15.087  22.689   0.070  1.00  0.87           H  
ATOM    324  N   LYS A  23     -15.298  21.892  -4.961  1.00  1.18           N  
ATOM    325  CA  LYS A  23     -16.147  21.929  -6.148  1.00  1.18           C  
ATOM    326  C   LYS A  23     -17.163  20.795  -6.113  1.00  1.18           C  
ATOM    327  O   LYS A  23     -18.341  20.978  -6.443  1.00  1.18           O  
ATOM    328  CB  LYS A  23     -15.296  21.841  -7.414  1.00  1.18           C  
ATOM    329  CG  LYS A  23     -14.491  23.106  -7.732  1.00  1.18           C  
ATOM    330  CD  LYS A  23     -13.816  22.990  -9.086  1.00  1.18           C  
ATOM    331  CE  LYS A  23     -12.671  21.997  -9.021  1.00  1.18           C  
ATOM    332  NZ  LYS A  23     -11.912  21.910 -10.302  1.00  1.18           N  
ATOM    333  H   LYS A  23     -14.290  21.756  -5.058  1.00  1.18           H  
ATOM    334  HA  LYS A  23     -16.694  22.873  -6.155  1.00  1.18           H  
ATOM    335 1HB  LYS A  23     -14.581  21.017  -7.303  1.00  1.18           H  
ATOM    336 2HB  LYS A  23     -15.930  21.613  -8.267  1.00  1.18           H  
ATOM    337 1HG  LYS A  23     -15.159  23.968  -7.737  1.00  1.18           H  
ATOM    338 2HG  LYS A  23     -13.736  23.262  -6.968  1.00  1.18           H  
ATOM    339 1HD  LYS A  23     -14.538  22.652  -9.828  1.00  1.18           H  
ATOM    340 2HD  LYS A  23     -13.428  23.961  -9.391  1.00  1.18           H  
ATOM    341 1HE  LYS A  23     -11.987  22.294  -8.226  1.00  1.18           H  
ATOM    342 2HE  LYS A  23     -13.072  21.010  -8.786  1.00  1.18           H  
ATOM    343 1HZ  LYS A  23     -11.164  21.214 -10.157  1.00  1.18           H  
ATOM    344 2HZ  LYS A  23     -12.516  21.607 -11.046  1.00  1.18           H  
ATOM    345 3HZ  LYS A  23     -11.509  22.799 -10.531  1.00  1.18           H  
ATOM    346  N   GLU A  24     -16.712  19.624  -5.678  1.00  1.80           N  
ATOM    347  CA  GLU A  24     -17.589  18.473  -5.568  1.00  1.80           C  
ATOM    348  C   GLU A  24     -18.668  18.741  -4.495  1.00  1.80           C  
ATOM    349  O   GLU A  24     -19.847  18.386  -4.674  1.00  1.80           O  
ATOM    350  CB  GLU A  24     -16.736  17.242  -5.274  1.00  1.80           C  
ATOM    351  CG  GLU A  24     -15.821  16.768  -6.444  1.00  1.80           C  
ATOM    352  CD  GLU A  24     -14.826  15.735  -5.973  1.00  1.80           C  
ATOM    353  OE1 GLU A  24     -14.658  15.660  -4.810  1.00  1.80           O  
ATOM    354  OE2 GLU A  24     -14.251  15.007  -6.741  1.00  1.80           O  
ATOM    355  H   GLU A  24     -15.726  19.521  -5.428  1.00  1.80           H  
ATOM    356  HA  GLU A  24     -18.088  18.323  -6.523  1.00  1.80           H  
ATOM    357 1HB  GLU A  24     -16.092  17.442  -4.421  1.00  1.80           H  
ATOM    358 2HB  GLU A  24     -17.378  16.424  -5.024  1.00  1.80           H  
ATOM    359 1HG  GLU A  24     -16.438  16.340  -7.232  1.00  1.80           H  
ATOM    360 2HG  GLU A  24     -15.290  17.628  -6.854  1.00  1.80           H  
ATOM    361  N   GLN A  25     -18.278  19.423  -3.402  1.00  2.74           N  
ATOM    362  CA  GLN A  25     -19.223  19.755  -2.342  1.00  2.74           C  
ATOM    363  C   GLN A  25     -20.278  20.722  -2.863  1.00  2.74           C  
ATOM    364  O   GLN A  25     -21.455  20.591  -2.526  1.00  2.74           O  
ATOM    365  CB  GLN A  25     -18.510  20.381  -1.132  1.00  2.74           C  
ATOM    366  CG  GLN A  25     -19.408  20.611   0.083  1.00  2.74           C  
ATOM    367  CD  GLN A  25     -19.927  19.311   0.700  1.00  2.74           C  
ATOM    368  OE1 GLN A  25     -19.144  18.449   1.119  1.00  2.74           O  
ATOM    369  NE2 GLN A  25     -21.248  19.167   0.762  1.00  2.74           N  
ATOM    370  H   GLN A  25     -17.294  19.667  -3.280  1.00  2.74           H  
ATOM    371  HA  GLN A  25     -19.727  18.843  -2.025  1.00  2.74           H  
ATOM    372 1HB  GLN A  25     -17.670  19.757  -0.838  1.00  2.74           H  
ATOM    373 2HB  GLN A  25     -18.103  21.348  -1.422  1.00  2.74           H  
ATOM    374 1HG  GLN A  25     -18.834  21.143   0.839  1.00  2.74           H  
ATOM    375 2HG  GLN A  25     -20.264  21.211  -0.227  1.00  2.74           H  
ATOM    376 1HE2 GLN A  25     -21.645  18.338   1.158  1.00  2.74           H  
ATOM    377 2HE2 GLN A  25     -21.845  19.890   0.413  1.00  2.74           H  
ATOM    378  N   GLU A  26     -19.872  21.683  -3.708  1.00  3.74           N  
ATOM    379  CA  GLU A  26     -20.830  22.624  -4.288  1.00  3.74           C  
ATOM    380  C   GLU A  26     -21.816  21.882  -5.185  1.00  3.74           C  
ATOM    381  O   GLU A  26     -23.009  22.191  -5.199  1.00  3.74           O  
ATOM    382  CB  GLU A  26     -20.135  23.750  -5.072  1.00  3.74           C  
ATOM    383  CG  GLU A  26     -19.376  24.772  -4.207  1.00  3.74           C  
ATOM    384  CD  GLU A  26     -18.708  25.879  -5.017  1.00  3.74           C  
ATOM    385  OE1 GLU A  26     -18.740  25.824  -6.225  1.00  3.74           O  
ATOM    386  OE2 GLU A  26     -18.172  26.783  -4.414  1.00  3.74           O  
ATOM    387  H   GLU A  26     -18.879  21.768  -3.927  1.00  3.74           H  
ATOM    388  HA  GLU A  26     -21.393  23.082  -3.476  1.00  3.74           H  
ATOM    389 1HB  GLU A  26     -19.418  23.312  -5.766  1.00  3.74           H  
ATOM    390 2HB  GLU A  26     -20.874  24.289  -5.662  1.00  3.74           H  
ATOM    391 1HG  GLU A  26     -20.076  25.224  -3.506  1.00  3.74           H  
ATOM    392 2HG  GLU A  26     -18.621  24.247  -3.628  1.00  3.74           H  
ATOM    393  N   ALA A  27     -21.318  20.877  -5.922  1.00  4.24           N  
ATOM    394  CA  ALA A  27     -22.169  20.044  -6.770  1.00  4.24           C  
ATOM    395  C   ALA A  27     -23.214  19.319  -5.913  1.00  4.24           C  
ATOM    396  O   ALA A  27     -24.345  19.097  -6.354  1.00  4.24           O  
ATOM    397  CB  ALA A  27     -21.340  19.049  -7.564  1.00  4.24           C  
ATOM    398  H   ALA A  27     -20.312  20.705  -5.903  1.00  4.24           H  
ATOM    399  HA  ALA A  27     -22.694  20.697  -7.465  1.00  4.24           H  
ATOM    400 1HB  ALA A  27     -21.995  18.463  -8.203  1.00  4.24           H  
ATOM    401 2HB  ALA A  27     -20.617  19.590  -8.176  1.00  4.24           H  
ATOM    402 3HB  ALA A  27     -20.815  18.388  -6.893  1.00  4.24           H  
ATOM    403  N   GLY A  28     -22.824  18.960  -4.681  1.00  3.87           N  
ATOM    404  CA  GLY A  28     -23.717  18.301  -3.735  1.00  3.87           C  
ATOM    405  C   GLY A  28     -23.243  16.949  -3.196  1.00  3.87           C  
ATOM    406  O   GLY A  28     -23.981  16.297  -2.451  1.00  3.87           O  
ATOM    407  H   GLY A  28     -21.861  19.146  -4.404  1.00  3.87           H  
ATOM    408 1HA  GLY A  28     -23.871  18.977  -2.895  1.00  3.87           H  
ATOM    409 2HA  GLY A  28     -24.691  18.174  -4.202  1.00  3.87           H  
ATOM    410  N   SER A  29     -22.048  16.499  -3.581  1.00  2.91           N  
ATOM    411  CA  SER A  29     -21.534  15.220  -3.082  1.00  2.91           C  
ATOM    412  C   SER A  29     -20.039  15.095  -3.304  1.00  2.91           C  
ATOM    413  O   SER A  29     -19.567  15.288  -4.421  1.00  2.91           O  
ATOM    414  CB  SER A  29     -22.232  14.058  -3.768  1.00  2.91           C  
ATOM    415  OG  SER A  29     -21.716  12.833  -3.322  1.00  2.91           O  
ATOM    416  H   SER A  29     -21.454  17.078  -4.172  1.00  2.91           H  
ATOM    417  HA  SER A  29     -21.724  15.166  -2.009  1.00  2.91           H  
ATOM    418 1HB  SER A  29     -23.302  14.095  -3.575  1.00  2.91           H  
ATOM    419 2HB  SER A  29     -22.090  14.143  -4.843  1.00  2.91           H  
ATOM    420  HG  SER A  29     -20.761  12.898  -3.427  1.00  2.91           H  
ATOM    421  N   VAL A  30     -19.296  14.702  -2.270  1.00  1.95           N  
ATOM    422  CA  VAL A  30     -17.857  14.552  -2.451  1.00  1.95           C  
ATOM    423  C   VAL A  30     -17.485  13.072  -2.262  1.00  1.95           C  
ATOM    424  O   VAL A  30     -17.731  12.529  -1.186  1.00  1.95           O  
ATOM    425  CB  VAL A  30     -17.067  15.368  -1.423  1.00  1.95           C  
ATOM    426  CG1 VAL A  30     -15.615  15.212  -1.727  1.00  1.95           C  
ATOM    427  CG2 VAL A  30     -17.458  16.783  -1.453  1.00  1.95           C  
ATOM    428  H   VAL A  30     -19.724  14.538  -1.369  1.00  1.95           H  
ATOM    429  HA  VAL A  30     -17.579  14.921  -3.424  1.00  1.95           H  
ATOM    430  HB  VAL A  30     -17.248  14.964  -0.436  1.00  1.95           H  
ATOM    431 1HG1 VAL A  30     -15.019  15.761  -1.015  1.00  1.95           H  
ATOM    432 2HG1 VAL A  30     -15.347  14.169  -1.721  1.00  1.95           H  
ATOM    433 3HG1 VAL A  30     -15.440  15.608  -2.698  1.00  1.95           H  
ATOM    434 1HG2 VAL A  30     -16.878  17.340  -0.719  1.00  1.95           H  
ATOM    435 2HG2 VAL A  30     -17.258  17.167  -2.429  1.00  1.95           H  
ATOM    436 3HG2 VAL A  30     -18.515  16.880  -1.226  1.00  1.95           H  
ATOM    437  N   PRO A  31     -16.935  12.379  -3.272  1.00  1.29           N  
ATOM    438  CA  PRO A  31     -16.525  10.989  -3.210  1.00  1.29           C  
ATOM    439  C   PRO A  31     -15.522  10.778  -2.096  1.00  1.29           C  
ATOM    440  O   PRO A  31     -14.659  11.634  -1.857  1.00  1.29           O  
ATOM    441  CB  PRO A  31     -15.889  10.756  -4.585  1.00  1.29           C  
ATOM    442  CG  PRO A  31     -16.544  11.774  -5.479  1.00  1.29           C  
ATOM    443  CD  PRO A  31     -16.763  12.983  -4.601  1.00  1.29           C  
ATOM    444  HA  PRO A  31     -17.413  10.353  -3.064  1.00  1.29           H  
ATOM    445 1HB  PRO A  31     -14.798  10.897  -4.521  1.00  1.29           H  
ATOM    446 2HB  PRO A  31     -16.060   9.721  -4.912  1.00  1.29           H  
ATOM    447 1HG  PRO A  31     -15.893  12.003  -6.339  1.00  1.29           H  
ATOM    448 2HG  PRO A  31     -17.483  11.375  -5.888  1.00  1.29           H  
ATOM    449 1HD  PRO A  31     -15.888  13.623  -4.608  1.00  1.29           H  
ATOM    450 2HD  PRO A  31     -17.674  13.487  -4.959  1.00  1.29           H  
ATOM    451  N   LEU A  32     -15.557   9.600  -1.488  1.00  0.95           N  
ATOM    452  CA  LEU A  32     -14.640   9.307  -0.400  1.00  0.95           C  
ATOM    453  C   LEU A  32     -13.200   9.427  -0.829  1.00  0.95           C  
ATOM    454  O   LEU A  32     -12.375   9.903  -0.065  1.00  0.95           O  
ATOM    455  CB  LEU A  32     -14.863   7.889   0.124  1.00  0.95           C  
ATOM    456  CG  LEU A  32     -16.155   7.640   0.886  1.00  0.95           C  
ATOM    457  CD1 LEU A  32     -16.296   6.145   1.161  1.00  0.95           C  
ATOM    458  CD2 LEU A  32     -16.111   8.417   2.183  1.00  0.95           C  
ATOM    459  H   LEU A  32     -16.261   8.920  -1.744  1.00  0.95           H  
ATOM    460  HA  LEU A  32     -14.824  10.021   0.406  1.00  0.95           H  
ATOM    461 1HB  LEU A  32     -14.834   7.200  -0.718  1.00  0.95           H  
ATOM    462 2HB  LEU A  32     -14.036   7.639   0.792  1.00  0.95           H  
ATOM    463  HG  LEU A  32     -17.009   7.966   0.291  1.00  0.95           H  
ATOM    464 1HD1 LEU A  32     -17.216   5.954   1.710  1.00  0.95           H  
ATOM    465 2HD1 LEU A  32     -16.323   5.602   0.217  1.00  0.95           H  
ATOM    466 3HD1 LEU A  32     -15.453   5.798   1.745  1.00  0.95           H  
ATOM    467 1HD2 LEU A  32     -17.025   8.245   2.736  1.00  0.95           H  
ATOM    468 2HD2 LEU A  32     -15.261   8.080   2.775  1.00  0.95           H  
ATOM    469 3HD2 LEU A  32     -16.011   9.482   1.968  1.00  0.95           H  
ATOM    470  N   ALA A  33     -12.888   9.025  -2.056  1.00  0.79           N  
ATOM    471  CA  ALA A  33     -11.511   9.108  -2.517  1.00  0.79           C  
ATOM    472  C   ALA A  33     -10.988  10.546  -2.499  1.00  0.79           C  
ATOM    473  O   ALA A  33      -9.814  10.771  -2.201  1.00  0.79           O  
ATOM    474  CB  ALA A  33     -11.391   8.543  -3.919  1.00  0.79           C  
ATOM    475  H   ALA A  33     -13.605   8.655  -2.661  1.00  0.79           H  
ATOM    476  HA  ALA A  33     -10.894   8.517  -1.841  1.00  0.79           H  
ATOM    477 1HB  ALA A  33     -10.350   8.586  -4.238  1.00  0.79           H  
ATOM    478 2HB  ALA A  33     -11.733   7.509  -3.926  1.00  0.79           H  
ATOM    479 3HB  ALA A  33     -12.004   9.133  -4.599  1.00  0.79           H  
ATOM    480  N   THR A  34     -11.840  11.532  -2.813  1.00  0.73           N  
ATOM    481  CA  THR A  34     -11.362  12.906  -2.830  1.00  0.73           C  
ATOM    482  C   THR A  34     -11.146  13.364  -1.395  1.00  0.73           C  
ATOM    483  O   THR A  34     -10.125  13.981  -1.077  1.00  0.73           O  
ATOM    484  CB  THR A  34     -12.298  13.873  -3.601  1.00  0.73           C  
ATOM    485  OG1 THR A  34     -12.406  13.456  -4.996  1.00  0.73           O  
ATOM    486  CG2 THR A  34     -11.718  15.301  -3.526  1.00  0.73           C  
ATOM    487  H   THR A  34     -12.825  11.346  -2.974  1.00  0.73           H  
ATOM    488  HA  THR A  34     -10.396  12.929  -3.332  1.00  0.73           H  
ATOM    489  HB  THR A  34     -13.292  13.858  -3.153  1.00  0.73           H  
ATOM    490  HG1 THR A  34     -13.049  14.051  -5.495  1.00  0.73           H  
ATOM    491 1HG2 THR A  34     -12.363  15.987  -4.064  1.00  0.73           H  
ATOM    492 2HG2 THR A  34     -11.650  15.603  -2.487  1.00  0.73           H  
ATOM    493 3HG2 THR A  34     -10.727  15.320  -3.975  1.00  0.73           H  
ATOM    494  N   LEU A  35     -12.099  13.037  -0.515  1.00  0.71           N  
ATOM    495  CA  LEU A  35     -11.983  13.444   0.884  1.00  0.71           C  
ATOM    496  C   LEU A  35     -10.781  12.789   1.565  1.00  0.71           C  
ATOM    497  O   LEU A  35     -10.092  13.435   2.355  1.00  0.71           O  
ATOM    498  CB  LEU A  35     -13.260  13.088   1.638  1.00  0.71           C  
ATOM    499  CG  LEU A  35     -14.444  13.867   1.247  1.00  0.71           C  
ATOM    500  CD1 LEU A  35     -15.699  13.308   1.877  1.00  0.71           C  
ATOM    501  CD2 LEU A  35     -14.230  15.326   1.664  1.00  0.71           C  
ATOM    502  H   LEU A  35     -12.914  12.509  -0.840  1.00  0.71           H  
ATOM    503  HA  LEU A  35     -11.848  14.523   0.915  1.00  0.71           H  
ATOM    504 1HB  LEU A  35     -13.475  12.027   1.493  1.00  0.71           H  
ATOM    505 2HB  LEU A  35     -13.099  13.281   2.679  1.00  0.71           H  
ATOM    506  HG  LEU A  35     -14.552  13.782   0.214  1.00  0.71           H  
ATOM    507 1HD1 LEU A  35     -16.559  13.887   1.550  1.00  0.71           H  
ATOM    508 2HD1 LEU A  35     -15.825  12.269   1.566  1.00  0.71           H  
ATOM    509 3HD1 LEU A  35     -15.623  13.366   2.953  1.00  0.71           H  
ATOM    510 1HD2 LEU A  35     -15.093  15.925   1.365  1.00  0.71           H  
ATOM    511 2HD2 LEU A  35     -14.112  15.379   2.747  1.00  0.71           H  
ATOM    512 3HD2 LEU A  35     -13.333  15.717   1.181  1.00  0.71           H  
ATOM    513  N   LEU A  36     -10.523  11.516   1.251  1.00  0.68           N  
ATOM    514  CA  LEU A  36      -9.385  10.783   1.798  1.00  0.68           C  
ATOM    515  C   LEU A  36      -8.063  11.320   1.279  1.00  0.68           C  
ATOM    516  O   LEU A  36      -7.098  11.426   2.038  1.00  0.68           O  
ATOM    517  CB  LEU A  36      -9.530   9.290   1.481  1.00  0.68           C  
ATOM    518  CG  LEU A  36     -10.640   8.574   2.279  1.00  0.68           C  
ATOM    519  CD1 LEU A  36     -10.922   7.201   1.694  1.00  0.68           C  
ATOM    520  CD2 LEU A  36     -10.159   8.428   3.740  1.00  0.68           C  
ATOM    521  H   LEU A  36     -11.145  11.029   0.614  1.00  0.68           H  
ATOM    522  HA  LEU A  36      -9.397  10.899   2.879  1.00  0.68           H  
ATOM    523 1HB  LEU A  36      -9.758   9.186   0.419  1.00  0.68           H  
ATOM    524 2HB  LEU A  36      -8.583   8.793   1.682  1.00  0.68           H  
ATOM    525  HG  LEU A  36     -11.553   9.164   2.237  1.00  0.68           H  
ATOM    526 1HD1 LEU A  36     -11.698   6.712   2.263  1.00  0.68           H  
ATOM    527 2HD1 LEU A  36     -11.252   7.311   0.660  1.00  0.68           H  
ATOM    528 3HD1 LEU A  36     -10.018   6.595   1.724  1.00  0.68           H  
ATOM    529 1HD2 LEU A  36     -10.930   7.951   4.328  1.00  0.68           H  
ATOM    530 2HD2 LEU A  36      -9.253   7.823   3.764  1.00  0.68           H  
ATOM    531 3HD2 LEU A  36      -9.939   9.398   4.162  1.00  0.68           H  
ATOM    532  N   ASN A  37      -7.998  11.697  -0.003  1.00  0.67           N  
ATOM    533  CA  ASN A  37      -6.753  12.245  -0.523  1.00  0.67           C  
ATOM    534  C   ASN A  37      -6.498  13.593   0.115  1.00  0.67           C  
ATOM    535  O   ASN A  37      -5.397  13.863   0.598  1.00  0.67           O  
ATOM    536  CB  ASN A  37      -6.819  12.385  -2.026  1.00  0.67           C  
ATOM    537  CG  ASN A  37      -6.728  11.060  -2.734  1.00  0.67           C  
ATOM    538  OD1 ASN A  37      -6.198  10.083  -2.186  1.00  0.67           O  
ATOM    539  ND2 ASN A  37      -7.254  10.990  -3.933  1.00  0.67           N  
ATOM    540  H   ASN A  37      -8.793  11.574  -0.633  1.00  0.67           H  
ATOM    541  HA  ASN A  37      -5.932  11.582  -0.253  1.00  0.67           H  
ATOM    542 1HB  ASN A  37      -7.759  12.870  -2.304  1.00  0.67           H  
ATOM    543 2HB  ASN A  37      -6.005  13.021  -2.359  1.00  0.67           H  
ATOM    544 1HD2 ASN A  37      -7.231  10.126  -4.436  1.00  0.67           H  
ATOM    545 2HD2 ASN A  37      -7.707  11.783  -4.335  1.00  0.67           H  
ATOM    546  N   TYR A  38      -7.530  14.430   0.181  1.00  0.66           N  
ATOM    547  CA  TYR A  38      -7.369  15.727   0.802  1.00  0.66           C  
ATOM    548  C   TYR A  38      -6.950  15.576   2.251  1.00  0.66           C  
ATOM    549  O   TYR A  38      -6.006  16.227   2.700  1.00  0.66           O  
ATOM    550  CB  TYR A  38      -8.628  16.571   0.712  1.00  0.66           C  
ATOM    551  CG  TYR A  38      -8.451  17.861   1.445  1.00  0.66           C  
ATOM    552  CD1 TYR A  38      -7.727  18.883   0.885  1.00  0.66           C  
ATOM    553  CD2 TYR A  38      -9.003  18.012   2.683  1.00  0.66           C  
ATOM    554  CE1 TYR A  38      -7.566  20.068   1.569  1.00  0.66           C  
ATOM    555  CE2 TYR A  38      -8.843  19.189   3.383  1.00  0.66           C  
ATOM    556  CZ  TYR A  38      -8.125  20.220   2.824  1.00  0.66           C  
ATOM    557  OH  TYR A  38      -7.963  21.400   3.511  1.00  0.66           O  
ATOM    558  H   TYR A  38      -8.434  14.174  -0.216  1.00  0.66           H  
ATOM    559  HA  TYR A  38      -6.570  16.257   0.284  1.00  0.66           H  
ATOM    560 1HB  TYR A  38      -8.867  16.788  -0.333  1.00  0.66           H  
ATOM    561 2HB  TYR A  38      -9.471  16.030   1.146  1.00  0.66           H  
ATOM    562  HD1 TYR A  38      -7.281  18.757  -0.096  1.00  0.66           H  
ATOM    563  HD2 TYR A  38      -9.561  17.193   3.101  1.00  0.66           H  
ATOM    564  HE1 TYR A  38      -6.994  20.875   1.118  1.00  0.66           H  
ATOM    565  HE2 TYR A  38      -9.286  19.301   4.375  1.00  0.66           H  
ATOM    566  HH  TYR A  38      -7.452  22.014   2.976  1.00  0.66           H  
ATOM    567  N   ALA A  39      -7.673  14.744   3.004  1.00  0.66           N  
ATOM    568  CA  ALA A  39      -7.380  14.570   4.409  1.00  0.66           C  
ATOM    569  C   ALA A  39      -5.962  14.055   4.622  1.00  0.66           C  
ATOM    570  O   ALA A  39      -5.241  14.555   5.488  1.00  0.66           O  
ATOM    571  CB  ALA A  39      -8.379  13.609   5.013  1.00  0.66           C  
ATOM    572  H   ALA A  39      -8.451  14.226   2.602  1.00  0.66           H  
ATOM    573  HA  ALA A  39      -7.472  15.541   4.888  1.00  0.66           H  
ATOM    574 1HB  ALA A  39      -8.190  13.511   6.068  1.00  0.66           H  
ATOM    575 2HB  ALA A  39      -9.376  13.991   4.857  1.00  0.66           H  
ATOM    576 3HB  ALA A  39      -8.287  12.640   4.528  1.00  0.66           H  
ATOM    577  N   ALA A  40      -5.531  13.090   3.800  1.00  0.66           N  
ATOM    578  CA  ALA A  40      -4.180  12.552   3.893  1.00  0.66           C  
ATOM    579  C   ALA A  40      -3.145  13.633   3.610  1.00  0.66           C  
ATOM    580  O   ALA A  40      -2.069  13.672   4.209  1.00  0.66           O  
ATOM    581  CB  ALA A  40      -4.000  11.406   2.938  1.00  0.66           C  
ATOM    582  H   ALA A  40      -6.155  12.693   3.097  1.00  0.66           H  
ATOM    583  HA  ALA A  40      -4.034  12.185   4.906  1.00  0.66           H  
ATOM    584 1HB  ALA A  40      -2.996  11.002   3.037  1.00  0.66           H  
ATOM    585 2HB  ALA A  40      -4.733  10.630   3.160  1.00  0.66           H  
ATOM    586 3HB  ALA A  40      -4.153  11.765   1.917  1.00  0.66           H  
ATOM    587  N   LEU A  41      -3.448  14.523   2.679  1.00  0.67           N  
ATOM    588  CA  LEU A  41      -2.521  15.600   2.423  1.00  0.67           C  
ATOM    589  C   LEU A  41      -2.514  16.585   3.589  1.00  0.67           C  
ATOM    590  O   LEU A  41      -1.457  17.017   4.044  1.00  0.67           O  
ATOM    591  CB  LEU A  41      -2.898  16.300   1.130  1.00  0.67           C  
ATOM    592  CG  LEU A  41      -2.677  15.520  -0.135  1.00  0.67           C  
ATOM    593  CD1 LEU A  41      -3.301  16.260  -1.251  1.00  0.67           C  
ATOM    594  CD2 LEU A  41      -1.205  15.352  -0.380  1.00  0.67           C  
ATOM    595  H   LEU A  41      -4.316  14.452   2.145  1.00  0.67           H  
ATOM    596  HA  LEU A  41      -1.531  15.170   2.314  1.00  0.67           H  
ATOM    597 1HB  LEU A  41      -3.959  16.536   1.172  1.00  0.67           H  
ATOM    598 2HB  LEU A  41      -2.361  17.215   1.049  1.00  0.67           H  
ATOM    599  HG  LEU A  41      -3.144  14.544  -0.056  1.00  0.67           H  
ATOM    600 1HD1 LEU A  41      -3.153  15.700  -2.169  1.00  0.67           H  
ATOM    601 2HD1 LEU A  41      -4.362  16.360  -1.048  1.00  0.67           H  
ATOM    602 3HD1 LEU A  41      -2.851  17.248  -1.347  1.00  0.67           H  
ATOM    603 1HD2 LEU A  41      -1.054  14.793  -1.303  1.00  0.67           H  
ATOM    604 2HD2 LEU A  41      -0.743  16.328  -0.470  1.00  0.67           H  
ATOM    605 3HD2 LEU A  41      -0.759  14.808   0.452  1.00  0.67           H  
ATOM    606  N   GLY A  42      -3.698  16.855   4.138  1.00  0.69           N  
ATOM    607  CA  GLY A  42      -3.885  17.784   5.247  1.00  0.69           C  
ATOM    608  C   GLY A  42      -3.015  17.398   6.427  1.00  0.69           C  
ATOM    609  O   GLY A  42      -2.251  18.216   6.942  1.00  0.69           O  
ATOM    610  H   GLY A  42      -4.526  16.435   3.727  1.00  0.69           H  
ATOM    611 1HA  GLY A  42      -3.643  18.797   4.926  1.00  0.69           H  
ATOM    612 2HA  GLY A  42      -4.933  17.781   5.544  1.00  0.69           H  
ATOM    613  N   VAL A  43      -3.089  16.132   6.827  1.00  0.71           N  
ATOM    614  CA  VAL A  43      -2.316  15.638   7.965  1.00  0.71           C  
ATOM    615  C   VAL A  43      -0.794  15.690   7.770  1.00  0.71           C  
ATOM    616  O   VAL A  43      -0.047  15.573   8.744  1.00  0.71           O  
ATOM    617  CB  VAL A  43      -2.735  14.218   8.339  1.00  0.71           C  
ATOM    618  CG1 VAL A  43      -4.157  14.198   8.744  1.00  0.71           C  
ATOM    619  CG2 VAL A  43      -2.540  13.319   7.213  1.00  0.71           C  
ATOM    620  H   VAL A  43      -3.735  15.509   6.341  1.00  0.71           H  
ATOM    621  HA  VAL A  43      -2.561  16.242   8.822  1.00  0.71           H  
ATOM    622  HB  VAL A  43      -2.149  13.914   9.180  1.00  0.71           H  
ATOM    623 1HG1 VAL A  43      -4.444  13.202   9.042  1.00  0.71           H  
ATOM    624 2HG1 VAL A  43      -4.289  14.879   9.560  1.00  0.71           H  
ATOM    625 3HG1 VAL A  43      -4.750  14.502   7.912  1.00  0.71           H  
ATOM    626 1HG2 VAL A  43      -2.838  12.312   7.464  1.00  0.71           H  
ATOM    627 2HG2 VAL A  43      -3.141  13.682   6.418  1.00  0.71           H  
ATOM    628 3HG2 VAL A  43      -1.508  13.327   6.926  1.00  0.71           H  
ATOM    629  N   ASN A  44      -0.329  15.848   6.527  1.00  0.73           N  
ATOM    630  CA  ASN A  44       1.088  15.945   6.227  1.00  0.73           C  
ATOM    631  C   ASN A  44       1.501  17.386   5.875  1.00  0.73           C  
ATOM    632  O   ASN A  44       2.607  17.627   5.368  1.00  0.73           O  
ATOM    633  CB  ASN A  44       1.453  14.971   5.125  1.00  0.73           C  
ATOM    634  CG  ASN A  44       1.457  13.516   5.542  1.00  0.73           C  
ATOM    635  OD1 ASN A  44       2.424  13.067   6.167  1.00  0.73           O  
ATOM    636  ND2 ASN A  44       0.429  12.772   5.221  1.00  0.73           N  
ATOM    637  H   ASN A  44      -0.975  15.964   5.749  1.00  0.73           H  
ATOM    638  HA  ASN A  44       1.646  15.666   7.120  1.00  0.73           H  
ATOM    639 1HB  ASN A  44       0.725  15.079   4.319  1.00  0.73           H  
ATOM    640 2HB  ASN A  44       2.434  15.223   4.724  1.00  0.73           H  
ATOM    641 1HD2 ASN A  44       0.414  11.807   5.482  1.00  0.73           H  
ATOM    642 2HD2 ASN A  44      -0.371  13.162   4.730  1.00  0.73           H  
ATOM    643  N   SER A  45       0.618  18.344   6.150  1.00  0.74           N  
ATOM    644  CA  SER A  45       0.909  19.753   5.933  1.00  0.74           C  
ATOM    645  C   SER A  45       1.791  20.266   7.070  1.00  0.74           C  
ATOM    646  O   SER A  45       1.658  19.785   8.197  1.00  0.74           O  
ATOM    647  CB  SER A  45      -0.376  20.565   5.903  1.00  0.74           C  
ATOM    648  OG  SER A  45      -0.113  21.965   5.819  1.00  0.74           O  
ATOM    649  H   SER A  45      -0.300  18.100   6.526  1.00  0.74           H  
ATOM    650  HA  SER A  45       1.420  19.837   4.977  1.00  0.74           H  
ATOM    651 1HB  SER A  45      -0.988  20.249   5.060  1.00  0.74           H  
ATOM    652 2HB  SER A  45      -0.937  20.355   6.807  1.00  0.74           H  
ATOM    653  HG  SER A  45      -1.001  22.421   5.735  1.00  0.74           H  
ATOM    654  N   PRO A  46       2.718  21.211   6.825  1.00  0.74           N  
ATOM    655  CA  PRO A  46       3.487  21.897   7.849  1.00  0.74           C  
ATOM    656  C   PRO A  46       2.600  22.784   8.739  1.00  0.74           C  
ATOM    657  O   PRO A  46       2.983  23.119   9.864  1.00  0.74           O  
ATOM    658  CB  PRO A  46       4.488  22.723   7.034  1.00  0.74           C  
ATOM    659  CG  PRO A  46       3.832  22.907   5.679  1.00  0.74           C  
ATOM    660  CD  PRO A  46       3.051  21.627   5.440  1.00  0.74           C  
ATOM    661  HA  PRO A  46       4.013  21.147   8.457  1.00  0.74           H  
ATOM    662 1HB  PRO A  46       4.680  23.678   7.544  1.00  0.74           H  
ATOM    663 2HB  PRO A  46       5.450  22.194   6.972  1.00  0.74           H  
ATOM    664 1HG  PRO A  46       3.181  23.797   5.690  1.00  0.74           H  
ATOM    665 2HG  PRO A  46       4.593  23.087   4.904  1.00  0.74           H  
ATOM    666 1HD  PRO A  46       2.165  21.886   4.846  1.00  0.74           H  
ATOM    667 2HD  PRO A  46       3.672  20.864   4.940  1.00  0.74           H  
ATOM    668  N   ASN A  47       1.401  23.127   8.256  1.00  0.73           N  
ATOM    669  CA  ASN A  47       0.462  23.975   8.989  1.00  0.73           C  
ATOM    670  C   ASN A  47      -0.402  23.210  10.000  1.00  0.73           C  
ATOM    671  O   ASN A  47      -1.121  22.276   9.640  1.00  0.73           O  
ATOM    672  CB  ASN A  47      -0.395  24.740   8.009  1.00  0.73           C  
ATOM    673  CG  ASN A  47      -1.332  25.662   8.668  1.00  0.73           C  
ATOM    674  OD1 ASN A  47      -2.395  25.228   9.136  1.00  0.73           O  
ATOM    675  ND2 ASN A  47      -0.983  26.930   8.729  1.00  0.73           N  
ATOM    676  H   ASN A  47       1.096  22.794   7.340  1.00  0.73           H  
ATOM    677  HA  ASN A  47       1.045  24.701   9.558  1.00  0.73           H  
ATOM    678 1HB  ASN A  47       0.243  25.307   7.330  1.00  0.73           H  
ATOM    679 2HB  ASN A  47      -0.960  24.040   7.405  1.00  0.73           H  
ATOM    680 1HD2 ASN A  47      -1.588  27.596   9.169  1.00  0.73           H  
ATOM    681 2HD2 ASN A  47      -0.113  27.230   8.334  1.00  0.73           H  
ATOM    682  N   GLU A  48      -0.343  23.606  11.271  1.00  0.71           N  
ATOM    683  CA  GLU A  48      -1.094  22.892  12.306  1.00  0.71           C  
ATOM    684  C   GLU A  48      -2.605  22.835  12.059  1.00  0.71           C  
ATOM    685  O   GLU A  48      -3.221  21.786  12.264  1.00  0.71           O  
ATOM    686  CB  GLU A  48      -0.813  23.507  13.674  1.00  0.71           C  
ATOM    687  CG  GLU A  48      -1.459  22.783  14.846  1.00  0.71           C  
ATOM    688  CD  GLU A  48      -1.070  23.379  16.188  1.00  0.71           C  
ATOM    689  OE1 GLU A  48      -0.340  24.342  16.202  1.00  0.71           O  
ATOM    690  OE2 GLU A  48      -1.495  22.860  17.192  1.00  0.71           O  
ATOM    691  H   GLU A  48       0.249  24.386  11.523  1.00  0.71           H  
ATOM    692  HA  GLU A  48      -0.739  21.866  12.323  1.00  0.71           H  
ATOM    693 1HB  GLU A  48       0.262  23.532  13.847  1.00  0.71           H  
ATOM    694 2HB  GLU A  48      -1.171  24.536  13.686  1.00  0.71           H  
ATOM    695 1HG  GLU A  48      -2.545  22.834  14.736  1.00  0.71           H  
ATOM    696 2HG  GLU A  48      -1.168  21.733  14.817  1.00  0.71           H  
ATOM    697  N   ASP A  49      -3.223  23.939  11.619  1.00  0.69           N  
ATOM    698  CA  ASP A  49      -4.667  23.888  11.392  1.00  0.69           C  
ATOM    699  C   ASP A  49      -4.997  22.880  10.299  1.00  0.69           C  
ATOM    700  O   ASP A  49      -5.961  22.119  10.421  1.00  0.69           O  
ATOM    701  CB  ASP A  49      -5.238  25.257  11.014  1.00  0.69           C  
ATOM    702  CG  ASP A  49      -5.302  26.263  12.177  1.00  0.69           C  
ATOM    703  OD1 ASP A  49      -5.162  25.866  13.312  1.00  0.69           O  
ATOM    704  OD2 ASP A  49      -5.494  27.426  11.907  1.00  0.69           O  
ATOM    705  H   ASP A  49      -2.701  24.785  11.439  1.00  0.69           H  
ATOM    706  HA  ASP A  49      -5.148  23.559  12.314  1.00  0.69           H  
ATOM    707 1HB  ASP A  49      -4.637  25.690  10.219  1.00  0.69           H  
ATOM    708 2HB  ASP A  49      -6.242  25.126  10.614  1.00  0.69           H  
ATOM    709  N   ASP A  50      -4.172  22.827   9.246  1.00  0.66           N  
ATOM    710  CA  ASP A  50      -4.429  21.853   8.186  1.00  0.66           C  
ATOM    711  C   ASP A  50      -4.329  20.444   8.733  1.00  0.66           C  
ATOM    712  O   ASP A  50      -5.131  19.572   8.379  1.00  0.66           O  
ATOM    713  CB  ASP A  50      -3.415  21.951   7.063  1.00  0.66           C  
ATOM    714  CG  ASP A  50      -3.527  23.154   6.161  1.00  0.66           C  
ATOM    715  OD1 ASP A  50      -4.532  23.834   6.151  1.00  0.66           O  
ATOM    716  OD2 ASP A  50      -2.550  23.389   5.475  1.00  0.66           O  
ATOM    717  H   ASP A  50      -3.387  23.480   9.187  1.00  0.66           H  
ATOM    718  HA  ASP A  50      -5.432  22.010   7.794  1.00  0.66           H  
ATOM    719 1HB  ASP A  50      -2.432  21.976   7.515  1.00  0.66           H  
ATOM    720 2HB  ASP A  50      -3.464  21.045   6.454  1.00  0.66           H  
ATOM    721  N   ARG A  51      -3.356  20.223   9.627  1.00  0.64           N  
ATOM    722  CA  ARG A  51      -3.188  18.890  10.166  1.00  0.64           C  
ATOM    723  C   ARG A  51      -4.414  18.472  10.950  1.00  0.64           C  
ATOM    724  O   ARG A  51      -4.893  17.340  10.805  1.00  0.64           O  
ATOM    725  CB  ARG A  51      -1.940  18.779  11.044  1.00  0.64           C  
ATOM    726  CG  ARG A  51      -0.613  18.834  10.263  1.00  0.64           C  
ATOM    727  CD  ARG A  51       0.579  18.399  11.073  1.00  0.64           C  
ATOM    728  NE  ARG A  51       0.896  19.292  12.203  1.00  0.64           N  
ATOM    729  CZ  ARG A  51       1.689  20.377  12.119  1.00  0.64           C  
ATOM    730  NH1 ARG A  51       2.212  20.713  10.979  1.00  0.64           N  
ATOM    731  NH2 ARG A  51       1.945  21.123  13.186  1.00  0.64           N  
ATOM    732  H   ARG A  51      -2.712  20.975   9.881  1.00  0.64           H  
ATOM    733  HA  ARG A  51      -3.068  18.222   9.331  1.00  0.64           H  
ATOM    734 1HB  ARG A  51      -1.933  19.586  11.770  1.00  0.64           H  
ATOM    735 2HB  ARG A  51      -1.966  17.840  11.596  1.00  0.64           H  
ATOM    736 1HG  ARG A  51      -0.679  18.198   9.383  1.00  0.64           H  
ATOM    737 2HG  ARG A  51      -0.436  19.858   9.938  1.00  0.64           H  
ATOM    738 1HD  ARG A  51       0.395  17.400  11.466  1.00  0.64           H  
ATOM    739 2HD  ARG A  51       1.447  18.367  10.413  1.00  0.64           H  
ATOM    740  HE  ARG A  51       0.503  19.071  13.101  1.00  0.64           H  
ATOM    741 1HH1 ARG A  51       2.016  20.175  10.119  1.00  0.64           H  
ATOM    742 2HH1 ARG A  51       2.781  21.563  10.910  1.00  0.64           H  
ATOM    743 1HH2 ARG A  51       1.555  20.897  14.091  1.00  0.64           H  
ATOM    744 2HH2 ARG A  51       2.540  21.936  13.091  1.00  0.64           H  
ATOM    745  N   GLU A  52      -4.970  19.403  11.731  1.00  0.62           N  
ATOM    746  CA  GLU A  52      -6.161  19.086  12.502  1.00  0.62           C  
ATOM    747  C   GLU A  52      -7.363  18.850  11.589  1.00  0.62           C  
ATOM    748  O   GLU A  52      -8.132  17.917  11.817  1.00  0.62           O  
ATOM    749  CB  GLU A  52      -6.457  20.194  13.517  1.00  0.62           C  
ATOM    750  CG  GLU A  52      -5.458  20.274  14.699  1.00  0.62           C  
ATOM    751  CD  GLU A  52      -5.482  19.053  15.629  1.00  0.62           C  
ATOM    752  OE1 GLU A  52      -6.541  18.684  16.080  1.00  0.62           O  
ATOM    753  OE2 GLU A  52      -4.436  18.516  15.914  1.00  0.62           O  
ATOM    754  H   GLU A  52      -4.531  20.324  11.808  1.00  0.62           H  
ATOM    755  HA  GLU A  52      -5.974  18.167  13.053  1.00  0.62           H  
ATOM    756 1HB  GLU A  52      -6.436  21.160  13.006  1.00  0.62           H  
ATOM    757 2HB  GLU A  52      -7.459  20.060  13.923  1.00  0.62           H  
ATOM    758 1HG  GLU A  52      -4.450  20.382  14.288  1.00  0.62           H  
ATOM    759 2HG  GLU A  52      -5.675  21.171  15.277  1.00  0.62           H  
ATOM    760  N   LYS A  53      -7.497  19.632  10.509  1.00  0.61           N  
ATOM    761  CA  LYS A  53      -8.622  19.436   9.592  1.00  0.61           C  
ATOM    762  C   LYS A  53      -8.516  18.071   8.933  1.00  0.61           C  
ATOM    763  O   LYS A  53      -9.511  17.359   8.759  1.00  0.61           O  
ATOM    764  CB  LYS A  53      -8.655  20.532   8.529  1.00  0.61           C  
ATOM    765  CG  LYS A  53      -9.061  21.908   9.057  1.00  0.61           C  
ATOM    766  CD  LYS A  53      -9.022  22.954   7.958  1.00  0.61           C  
ATOM    767  CE  LYS A  53      -9.400  24.329   8.483  1.00  0.61           C  
ATOM    768  NZ  LYS A  53      -9.325  25.365   7.417  1.00  0.61           N  
ATOM    769  H   LYS A  53      -6.836  20.396  10.353  1.00  0.61           H  
ATOM    770  HA  LYS A  53      -9.550  19.468  10.166  1.00  0.61           H  
ATOM    771 1HB  LYS A  53      -7.662  20.630   8.084  1.00  0.61           H  
ATOM    772 2HB  LYS A  53      -9.344  20.251   7.733  1.00  0.61           H  
ATOM    773 1HG  LYS A  53     -10.071  21.853   9.463  1.00  0.61           H  
ATOM    774 2HG  LYS A  53      -8.387  22.202   9.857  1.00  0.61           H  
ATOM    775 1HD  LYS A  53      -8.009  23.002   7.546  1.00  0.61           H  
ATOM    776 2HD  LYS A  53      -9.707  22.674   7.160  1.00  0.61           H  
ATOM    777 1HE  LYS A  53     -10.415  24.295   8.875  1.00  0.61           H  
ATOM    778 2HE  LYS A  53      -8.717  24.601   9.290  1.00  0.61           H  
ATOM    779 1HZ  LYS A  53      -9.580  26.264   7.800  1.00  0.61           H  
ATOM    780 2HZ  LYS A  53      -8.377  25.406   7.057  1.00  0.61           H  
ATOM    781 3HZ  LYS A  53      -9.960  25.125   6.669  1.00  0.61           H  
ATOM    782  N   GLY A  54      -7.288  17.689   8.604  1.00  0.60           N  
ATOM    783  CA  GLY A  54      -7.012  16.402   8.005  1.00  0.60           C  
ATOM    784  C   GLY A  54      -7.461  15.295   8.951  1.00  0.60           C  
ATOM    785  O   GLY A  54      -8.176  14.373   8.549  1.00  0.60           O  
ATOM    786  H   GLY A  54      -6.508  18.328   8.755  1.00  0.60           H  
ATOM    787 1HA  GLY A  54      -7.539  16.320   7.059  1.00  0.60           H  
ATOM    788 2HA  GLY A  54      -5.949  16.333   7.798  1.00  0.60           H  
ATOM    789  N   LEU A  55      -7.049  15.389  10.220  1.00  0.59           N  
ATOM    790  CA  LEU A  55      -7.417  14.383  11.202  1.00  0.59           C  
ATOM    791  C   LEU A  55      -8.914  14.326  11.433  1.00  0.59           C  
ATOM    792  O   LEU A  55      -9.481  13.233  11.526  1.00  0.59           O  
ATOM    793  CB  LEU A  55      -6.711  14.675  12.523  1.00  0.59           C  
ATOM    794  CG  LEU A  55      -5.230  14.445  12.477  1.00  0.59           C  
ATOM    795  CD1 LEU A  55      -4.582  14.921  13.705  1.00  0.59           C  
ATOM    796  CD2 LEU A  55      -4.994  13.003  12.298  1.00  0.59           C  
ATOM    797  H   LEU A  55      -6.449  16.170  10.493  1.00  0.59           H  
ATOM    798  HA  LEU A  55      -7.088  13.414  10.837  1.00  0.59           H  
ATOM    799 1HB  LEU A  55      -6.882  15.721  12.787  1.00  0.59           H  
ATOM    800 2HB  LEU A  55      -7.134  14.042  13.302  1.00  0.59           H  
ATOM    801  HG  LEU A  55      -4.809  14.992  11.662  1.00  0.59           H  
ATOM    802 1HD1 LEU A  55      -3.523  14.726  13.615  1.00  0.59           H  
ATOM    803 2HD1 LEU A  55      -4.755  15.996  13.823  1.00  0.59           H  
ATOM    804 3HD1 LEU A  55      -4.976  14.402  14.549  1.00  0.59           H  
ATOM    805 1HD2 LEU A  55      -3.959  12.829  12.250  1.00  0.59           H  
ATOM    806 2HD2 LEU A  55      -5.418  12.460  13.142  1.00  0.59           H  
ATOM    807 3HD2 LEU A  55      -5.461  12.680  11.374  1.00  0.59           H  
ATOM    808  N   GLU A  56      -9.587  15.480  11.474  1.00  0.59           N  
ATOM    809  CA  GLU A  56     -11.025  15.429  11.673  1.00  0.59           C  
ATOM    810  C   GLU A  56     -11.675  14.699  10.508  1.00  0.59           C  
ATOM    811  O   GLU A  56     -12.520  13.827  10.716  1.00  0.59           O  
ATOM    812  CB  GLU A  56     -11.627  16.833  11.840  1.00  0.59           C  
ATOM    813  CG  GLU A  56     -11.292  17.525  13.177  1.00  0.59           C  
ATOM    814  CD  GLU A  56     -11.875  18.928  13.299  1.00  0.59           C  
ATOM    815  OE1 GLU A  56     -12.431  19.414  12.341  1.00  0.59           O  
ATOM    816  OE2 GLU A  56     -11.768  19.502  14.359  1.00  0.59           O  
ATOM    817  H   GLU A  56      -9.099  16.373  11.400  1.00  0.59           H  
ATOM    818  HA  GLU A  56     -11.229  14.863  12.581  1.00  0.59           H  
ATOM    819 1HB  GLU A  56     -11.259  17.474  11.036  1.00  0.59           H  
ATOM    820 2HB  GLU A  56     -12.711  16.777  11.746  1.00  0.59           H  
ATOM    821 1HG  GLU A  56     -11.677  16.912  13.992  1.00  0.59           H  
ATOM    822 2HG  GLU A  56     -10.210  17.576  13.285  1.00  0.59           H  
ATOM    823  N   LEU A  57     -11.220  14.968   9.281  1.00  0.59           N  
ATOM    824  CA  LEU A  57     -11.800  14.259   8.157  1.00  0.59           C  
ATOM    825  C   LEU A  57     -11.521  12.774   8.212  1.00  0.59           C  
ATOM    826  O   LEU A  57     -12.423  11.979   7.986  1.00  0.59           O  
ATOM    827  CB  LEU A  57     -11.295  14.815   6.831  1.00  0.59           C  
ATOM    828  CG  LEU A  57     -11.816  16.149   6.425  1.00  0.59           C  
ATOM    829  CD1 LEU A  57     -11.059  16.607   5.213  1.00  0.59           C  
ATOM    830  CD2 LEU A  57     -13.307  16.010   6.113  1.00  0.59           C  
ATOM    831  H   LEU A  57     -10.510  15.688   9.133  1.00  0.59           H  
ATOM    832  HA  LEU A  57     -12.879  14.402   8.192  1.00  0.59           H  
ATOM    833 1HB  LEU A  57     -10.214  14.910   6.909  1.00  0.59           H  
ATOM    834 2HB  LEU A  57     -11.528  14.104   6.043  1.00  0.59           H  
ATOM    835  HG  LEU A  57     -11.665  16.874   7.228  1.00  0.59           H  
ATOM    836 1HD1 LEU A  57     -11.429  17.580   4.895  1.00  0.59           H  
ATOM    837 2HD1 LEU A  57      -9.999  16.683   5.464  1.00  0.59           H  
ATOM    838 3HD1 LEU A  57     -11.193  15.883   4.406  1.00  0.59           H  
ATOM    839 1HD2 LEU A  57     -13.705  16.975   5.803  1.00  0.59           H  
ATOM    840 2HD2 LEU A  57     -13.444  15.283   5.310  1.00  0.59           H  
ATOM    841 3HD2 LEU A  57     -13.839  15.668   7.008  1.00  0.59           H  
ATOM    842  N   LEU A  58     -10.313  12.367   8.582  1.00  0.60           N  
ATOM    843  CA  LEU A  58     -10.050  10.936   8.615  1.00  0.60           C  
ATOM    844  C   LEU A  58     -10.947  10.238   9.638  1.00  0.60           C  
ATOM    845  O   LEU A  58     -11.499   9.162   9.375  1.00  0.60           O  
ATOM    846  CB  LEU A  58      -8.583  10.675   8.944  1.00  0.60           C  
ATOM    847  CG  LEU A  58      -7.551  11.042   7.869  1.00  0.60           C  
ATOM    848  CD1 LEU A  58      -6.150  10.798   8.425  1.00  0.60           C  
ATOM    849  CD2 LEU A  58      -7.813  10.245   6.588  1.00  0.60           C  
ATOM    850  H   LEU A  58      -9.577  13.046   8.785  1.00  0.60           H  
ATOM    851  HA  LEU A  58     -10.263  10.523   7.634  1.00  0.60           H  
ATOM    852 1HB  LEU A  58      -8.354  11.324   9.775  1.00  0.60           H  
ATOM    853 2HB  LEU A  58      -8.449   9.659   9.256  1.00  0.60           H  
ATOM    854  HG  LEU A  58      -7.627  12.090   7.658  1.00  0.60           H  
ATOM    855 1HD1 LEU A  58      -5.407  11.087   7.680  1.00  0.60           H  
ATOM    856 2HD1 LEU A  58      -6.016  11.395   9.322  1.00  0.60           H  
ATOM    857 3HD1 LEU A  58      -6.030   9.743   8.671  1.00  0.60           H  
ATOM    858 1HD2 LEU A  58      -7.079  10.529   5.829  1.00  0.60           H  
ATOM    859 2HD2 LEU A  58      -7.727   9.188   6.792  1.00  0.60           H  
ATOM    860 3HD2 LEU A  58      -8.816  10.466   6.222  1.00  0.60           H  
ATOM    861  N   LEU A  59     -11.164  10.887  10.781  1.00  0.61           N  
ATOM    862  CA  LEU A  59     -12.024  10.326  11.811  1.00  0.61           C  
ATOM    863  C   LEU A  59     -13.483  10.233  11.339  1.00  0.61           C  
ATOM    864  O   LEU A  59     -14.165   9.244  11.621  1.00  0.61           O  
ATOM    865  CB  LEU A  59     -11.909  11.195  13.066  1.00  0.61           C  
ATOM    866  CG  LEU A  59     -10.527  11.113  13.771  1.00  0.61           C  
ATOM    867  CD1 LEU A  59     -10.418  12.193  14.816  1.00  0.61           C  
ATOM    868  CD2 LEU A  59     -10.377   9.752  14.413  1.00  0.61           C  
ATOM    869  H   LEU A  59     -10.696  11.779  10.953  1.00  0.61           H  
ATOM    870  HA  LEU A  59     -11.671   9.324  12.042  1.00  0.61           H  
ATOM    871 1HB  LEU A  59     -12.080  12.235  12.784  1.00  0.61           H  
ATOM    872 2HB  LEU A  59     -12.677  10.895  13.775  1.00  0.61           H  
ATOM    873  HG  LEU A  59      -9.736  11.258  13.038  1.00  0.61           H  
ATOM    874 1HD1 LEU A  59      -9.450  12.132  15.300  1.00  0.61           H  
ATOM    875 2HD1 LEU A  59     -10.523  13.167  14.336  1.00  0.61           H  
ATOM    876 3HD1 LEU A  59     -11.204  12.063  15.557  1.00  0.61           H  
ATOM    877 1HD2 LEU A  59      -9.403   9.685  14.903  1.00  0.61           H  
ATOM    878 2HD2 LEU A  59     -11.164   9.609  15.151  1.00  0.61           H  
ATOM    879 3HD2 LEU A  59     -10.457   8.984  13.651  1.00  0.61           H  
ATOM    880  N   GLU A  60     -13.959  11.257  10.612  1.00  0.63           N  
ATOM    881  CA  GLU A  60     -15.327  11.266  10.081  1.00  0.63           C  
ATOM    882  C   GLU A  60     -15.531  10.235   8.975  1.00  0.63           C  
ATOM    883  O   GLU A  60     -16.585   9.604   8.886  1.00  0.63           O  
ATOM    884  CB  GLU A  60     -15.700  12.648   9.522  1.00  0.63           C  
ATOM    885  CG  GLU A  60     -15.876  13.757  10.565  1.00  0.63           C  
ATOM    886  CD  GLU A  60     -16.167  15.115   9.944  1.00  0.63           C  
ATOM    887  OE1 GLU A  60     -16.140  15.225   8.739  1.00  0.63           O  
ATOM    888  OE2 GLU A  60     -16.419  16.039  10.683  1.00  0.63           O  
ATOM    889  H   GLU A  60     -13.357  12.064  10.436  1.00  0.63           H  
ATOM    890  HA  GLU A  60     -16.008  11.025  10.897  1.00  0.63           H  
ATOM    891 1HB  GLU A  60     -14.921  12.971   8.829  1.00  0.63           H  
ATOM    892 2HB  GLU A  60     -16.626  12.571   8.955  1.00  0.63           H  
ATOM    893 1HG  GLU A  60     -16.703  13.488  11.220  1.00  0.63           H  
ATOM    894 2HG  GLU A  60     -14.980  13.820  11.173  1.00  0.63           H  
ATOM    895  N   LEU A  61     -14.522  10.081   8.121  1.00  0.64           N  
ATOM    896  CA  LEU A  61     -14.568   9.172   6.988  1.00  0.64           C  
ATOM    897  C   LEU A  61     -14.568   7.728   7.414  1.00  0.64           C  
ATOM    898  O   LEU A  61     -15.361   6.943   6.909  1.00  0.64           O  
ATOM    899  CB  LEU A  61     -13.352   9.458   6.104  1.00  0.64           C  
ATOM    900  CG  LEU A  61     -13.436  10.835   5.400  1.00  0.64           C  
ATOM    901  CD1 LEU A  61     -12.101  11.251   4.817  1.00  0.64           C  
ATOM    902  CD2 LEU A  61     -14.418  10.729   4.319  1.00  0.64           C  
ATOM    903  H   LEU A  61     -13.687  10.652   8.249  1.00  0.64           H  
ATOM    904  HA  LEU A  61     -15.480   9.368   6.427  1.00  0.64           H  
ATOM    905 1HB  LEU A  61     -12.452   9.440   6.722  1.00  0.64           H  
ATOM    906 2HB  LEU A  61     -13.272   8.686   5.344  1.00  0.64           H  
ATOM    907  HG  LEU A  61     -13.762  11.582   6.111  1.00  0.64           H  
ATOM    908 1HD1 LEU A  61     -12.192  12.208   4.347  1.00  0.64           H  
ATOM    909 2HD1 LEU A  61     -11.357  11.318   5.601  1.00  0.64           H  
ATOM    910 3HD1 LEU A  61     -11.812  10.542   4.101  1.00  0.64           H  
ATOM    911 1HD2 LEU A  61     -14.495  11.670   3.842  1.00  0.64           H  
ATOM    912 2HD2 LEU A  61     -14.077   9.983   3.609  1.00  0.64           H  
ATOM    913 3HD2 LEU A  61     -15.386  10.440   4.727  1.00  0.64           H  
ATOM    914  N   ARG A  62     -13.741   7.404   8.408  1.00  0.66           N  
ATOM    915  CA  ARG A  62     -13.549   6.045   8.910  1.00  0.66           C  
ATOM    916  C   ARG A  62     -14.749   5.071   8.741  1.00  0.66           C  
ATOM    917  O   ARG A  62     -14.617   4.113   7.987  1.00  0.66           O  
ATOM    918  CB  ARG A  62     -13.050   6.092  10.353  1.00  0.66           C  
ATOM    919  CG  ARG A  62     -12.715   4.772  10.926  1.00  0.66           C  
ATOM    920  CD  ARG A  62     -12.254   4.896  12.306  1.00  0.66           C  
ATOM    921  NE  ARG A  62     -11.751   3.654  12.762  1.00  0.66           N  
ATOM    922  CZ  ARG A  62     -12.463   2.641  13.284  1.00  0.66           C  
ATOM    923  NH1 ARG A  62     -13.773   2.738  13.452  1.00  0.66           N  
ATOM    924  NH2 ARG A  62     -11.822   1.543  13.617  1.00  0.66           N  
ATOM    925  H   ARG A  62     -13.141   8.133   8.800  1.00  0.66           H  
ATOM    926  HA  ARG A  62     -12.723   5.621   8.340  1.00  0.66           H  
ATOM    927 1HB  ARG A  62     -12.118   6.658  10.355  1.00  0.66           H  
ATOM    928 2HB  ARG A  62     -13.704   6.624  11.014  1.00  0.66           H  
ATOM    929 1HG  ARG A  62     -13.595   4.129  10.911  1.00  0.66           H  
ATOM    930 2HG  ARG A  62     -11.914   4.310  10.342  1.00  0.66           H  
ATOM    931 1HD  ARG A  62     -11.448   5.632  12.363  1.00  0.66           H  
ATOM    932 2HD  ARG A  62     -13.077   5.195  12.952  1.00  0.66           H  
ATOM    933  HE  ARG A  62     -10.733   3.520  12.658  1.00  0.66           H  
ATOM    934 1HH1 ARG A  62     -14.253   3.585  13.188  1.00  0.66           H  
ATOM    935 2HH1 ARG A  62     -14.289   1.963  13.842  1.00  0.66           H  
ATOM    936 1HH2 ARG A  62     -10.795   1.494  13.443  1.00  0.66           H  
ATOM    937 2HH2 ARG A  62     -12.311   0.757  14.002  1.00  0.66           H  
ATOM    938  N   PRO A  63     -15.941   5.264   9.355  1.00  0.68           N  
ATOM    939  CA  PRO A  63     -17.070   4.336   9.298  1.00  0.68           C  
ATOM    940  C   PRO A  63     -17.643   4.084   7.891  1.00  0.68           C  
ATOM    941  O   PRO A  63     -18.402   3.134   7.694  1.00  0.68           O  
ATOM    942  CB  PRO A  63     -18.117   5.029  10.191  1.00  0.68           C  
ATOM    943  CG  PRO A  63     -17.722   6.481  10.203  1.00  0.68           C  
ATOM    944  CD  PRO A  63     -16.227   6.461  10.193  1.00  0.68           C  
ATOM    945  HA  PRO A  63     -16.757   3.383   9.747  1.00  0.68           H  
ATOM    946 1HB  PRO A  63     -19.122   4.871   9.772  1.00  0.68           H  
ATOM    947 2HB  PRO A  63     -18.115   4.577  11.194  1.00  0.68           H  
ATOM    948 1HG  PRO A  63     -18.127   7.003   9.319  1.00  0.68           H  
ATOM    949 2HG  PRO A  63     -18.132   6.990  11.086  1.00  0.68           H  
ATOM    950 1HD  PRO A  63     -15.874   7.381   9.780  1.00  0.68           H  
ATOM    951 2HD  PRO A  63     -15.881   6.309  11.218  1.00  0.68           H  
ATOM    952  N   LYS A  64     -17.331   4.954   6.929  1.00  0.71           N  
ATOM    953  CA  LYS A  64     -17.831   4.847   5.559  1.00  0.71           C  
ATOM    954  C   LYS A  64     -16.918   3.998   4.668  1.00  0.71           C  
ATOM    955  O   LYS A  64     -17.231   3.749   3.500  1.00  0.71           O  
ATOM    956  CB  LYS A  64     -17.947   6.240   4.954  1.00  0.71           C  
ATOM    957  CG  LYS A  64     -18.940   7.145   5.643  1.00  0.71           C  
ATOM    958  CD  LYS A  64     -18.981   8.516   4.988  1.00  0.71           C  
ATOM    959  CE  LYS A  64     -19.967   9.435   5.689  1.00  0.71           C  
ATOM    960  NZ  LYS A  64     -20.001  10.787   5.070  1.00  0.71           N  
ATOM    961  H   LYS A  64     -16.687   5.715   7.122  1.00  0.71           H  
ATOM    962  HA  LYS A  64     -18.813   4.376   5.586  1.00  0.71           H  
ATOM    963 1HB  LYS A  64     -16.971   6.727   4.978  1.00  0.71           H  
ATOM    964 2HB  LYS A  64     -18.243   6.155   3.913  1.00  0.71           H  
ATOM    965 1HG  LYS A  64     -19.933   6.696   5.612  1.00  0.71           H  
ATOM    966 2HG  LYS A  64     -18.643   7.263   6.689  1.00  0.71           H  
ATOM    967 1HD  LYS A  64     -17.984   8.963   5.034  1.00  0.71           H  
ATOM    968 2HD  LYS A  64     -19.269   8.413   3.942  1.00  0.71           H  
ATOM    969 1HE  LYS A  64     -20.962   8.997   5.637  1.00  0.71           H  
ATOM    970 2HE  LYS A  64     -19.676   9.533   6.737  1.00  0.71           H  
ATOM    971 1HZ  LYS A  64     -20.664  11.368   5.563  1.00  0.71           H  
ATOM    972 2HZ  LYS A  64     -19.082  11.204   5.126  1.00  0.71           H  
ATOM    973 3HZ  LYS A  64     -20.278  10.709   4.102  1.00  0.71           H  
ATOM    974  N   LEU A  65     -15.780   3.587   5.219  1.00  0.73           N  
ATOM    975  CA  LEU A  65     -14.741   2.825   4.525  1.00  0.73           C  
ATOM    976  C   LEU A  65     -14.813   1.314   4.767  1.00  0.73           C  
ATOM    977  O   LEU A  65     -15.359   0.855   5.778  1.00  0.73           O  
ATOM    978  CB  LEU A  65     -13.384   3.323   5.000  1.00  0.73           C  
ATOM    979  CG  LEU A  65     -12.794   4.545   4.329  1.00  0.73           C  
ATOM    980  CD1 LEU A  65     -13.755   5.697   4.366  1.00  0.73           C  
ATOM    981  CD2 LEU A  65     -11.576   4.913   5.096  1.00  0.73           C  
ATOM    982  H   LEU A  65     -15.596   3.828   6.195  1.00  0.73           H  
ATOM    983  HA  LEU A  65     -14.835   3.006   3.454  1.00  0.73           H  
ATOM    984 1HB  LEU A  65     -13.465   3.565   6.033  1.00  0.73           H  
ATOM    985 2HB  LEU A  65     -12.688   2.518   4.935  1.00  0.73           H  
ATOM    986  HG  LEU A  65     -12.545   4.316   3.292  1.00  0.73           H  
ATOM    987 1HD1 LEU A  65     -13.314   6.577   3.913  1.00  0.73           H  
ATOM    988 2HD1 LEU A  65     -14.655   5.441   3.841  1.00  0.73           H  
ATOM    989 3HD1 LEU A  65     -13.973   5.891   5.381  1.00  0.73           H  
ATOM    990 1HD2 LEU A  65     -11.128   5.769   4.642  1.00  0.73           H  
ATOM    991 2HD2 LEU A  65     -11.857   5.143   6.122  1.00  0.73           H  
ATOM    992 3HD2 LEU A  65     -10.869   4.105   5.104  1.00  0.73           H  
ATOM    993  N   SER A  66     -14.267   0.532   3.825  1.00  0.74           N  
ATOM    994  CA  SER A  66     -14.185  -0.917   3.993  1.00  0.74           C  
ATOM    995  C   SER A  66     -13.163  -1.206   5.080  1.00  0.74           C  
ATOM    996  O   SER A  66     -12.305  -0.362   5.295  1.00  0.74           O  
ATOM    997  CB  SER A  66     -13.716  -1.536   2.697  1.00  0.74           C  
ATOM    998  OG  SER A  66     -12.392  -1.118   2.421  1.00  0.74           O  
ATOM    999  H   SER A  66     -13.843   0.955   2.988  1.00  0.74           H  
ATOM   1000  HA  SER A  66     -15.169  -1.287   4.263  1.00  0.74           H  
ATOM   1001 1HB  SER A  66     -13.755  -2.615   2.752  1.00  0.74           H  
ATOM   1002 2HB  SER A  66     -14.371  -1.225   1.885  1.00  0.74           H  
ATOM   1003  HG  SER A  66     -12.490  -0.184   2.089  1.00  0.74           H  
ATOM   1004  N   PRO A  67     -13.173  -2.366   5.757  1.00  0.75           N  
ATOM   1005  CA  PRO A  67     -12.174  -2.757   6.743  1.00  0.75           C  
ATOM   1006  C   PRO A  67     -10.727  -2.587   6.262  1.00  0.75           C  
ATOM   1007  O   PRO A  67      -9.854  -2.198   7.039  1.00  0.75           O  
ATOM   1008  CB  PRO A  67     -12.518  -4.232   6.968  1.00  0.75           C  
ATOM   1009  CG  PRO A  67     -14.012  -4.299   6.734  1.00  0.75           C  
ATOM   1010  CD  PRO A  67     -14.265  -3.350   5.579  1.00  0.75           C  
ATOM   1011  HA  PRO A  67     -12.344  -2.186   7.667  1.00  0.75           H  
ATOM   1012 1HB  PRO A  67     -11.939  -4.866   6.279  1.00  0.75           H  
ATOM   1013 2HB  PRO A  67     -12.231  -4.528   7.993  1.00  0.75           H  
ATOM   1014 1HG  PRO A  67     -14.315  -5.334   6.511  1.00  0.75           H  
ATOM   1015 2HG  PRO A  67     -14.545  -4.003   7.651  1.00  0.75           H  
ATOM   1016 1HD  PRO A  67     -14.180  -3.880   4.626  1.00  0.75           H  
ATOM   1017 2HD  PRO A  67     -15.250  -2.888   5.723  1.00  0.75           H  
ATOM   1018  N   GLU A  68     -10.457  -2.820   4.973  1.00  0.75           N  
ATOM   1019  CA  GLU A  68      -9.083  -2.636   4.512  1.00  0.75           C  
ATOM   1020  C   GLU A  68      -8.746  -1.148   4.499  1.00  0.75           C  
ATOM   1021  O   GLU A  68      -7.652  -0.729   4.911  1.00  0.75           O  
ATOM   1022  CB  GLU A  68      -8.890  -3.246   3.125  1.00  0.75           C  
ATOM   1023  CG  GLU A  68      -8.975  -4.773   3.097  1.00  0.75           C  
ATOM   1024  CD  GLU A  68      -8.809  -5.362   1.710  1.00  0.75           C  
ATOM   1025  OE1 GLU A  68      -8.726  -4.610   0.767  1.00  0.75           O  
ATOM   1026  OE2 GLU A  68      -8.764  -6.565   1.601  1.00  0.75           O  
ATOM   1027  H   GLU A  68     -11.171  -3.126   4.330  1.00  0.75           H  
ATOM   1028  HA  GLU A  68      -8.409  -3.134   5.208  1.00  0.75           H  
ATOM   1029 1HB  GLU A  68      -9.654  -2.853   2.449  1.00  0.75           H  
ATOM   1030 2HB  GLU A  68      -7.920  -2.951   2.729  1.00  0.75           H  
ATOM   1031 1HG  GLU A  68      -8.199  -5.177   3.747  1.00  0.75           H  
ATOM   1032 2HG  GLU A  68      -9.941  -5.074   3.503  1.00  0.75           H  
ATOM   1033  N   GLU A  69      -9.705  -0.337   4.057  1.00  0.74           N  
ATOM   1034  CA  GLU A  69      -9.496   1.099   4.043  1.00  0.74           C  
ATOM   1035  C   GLU A  69      -9.427   1.633   5.484  1.00  0.74           C  
ATOM   1036  O   GLU A  69      -8.636   2.533   5.779  1.00  0.74           O  
ATOM   1037  CB  GLU A  69     -10.582   1.759   3.210  1.00  0.74           C  
ATOM   1038  CG  GLU A  69     -10.505   1.504   1.726  1.00  0.74           C  
ATOM   1039  CD  GLU A  69     -11.758   1.942   1.011  1.00  0.74           C  
ATOM   1040  OE1 GLU A  69     -12.835   1.555   1.456  1.00  0.74           O  
ATOM   1041  OE2 GLU A  69     -11.659   2.658   0.044  1.00  0.74           O  
ATOM   1042  H   GLU A  69     -10.599  -0.715   3.719  1.00  0.74           H  
ATOM   1043  HA  GLU A  69      -8.540   1.303   3.563  1.00  0.74           H  
ATOM   1044 1HB  GLU A  69     -11.537   1.392   3.525  1.00  0.74           H  
ATOM   1045 2HB  GLU A  69     -10.552   2.819   3.343  1.00  0.74           H  
ATOM   1046 1HG  GLU A  69      -9.656   2.049   1.317  1.00  0.74           H  
ATOM   1047 2HG  GLU A  69     -10.337   0.440   1.557  1.00  0.74           H  
ATOM   1048  N   GLN A  70     -10.233   1.058   6.394  1.00  0.72           N  
ATOM   1049  CA  GLN A  70     -10.235   1.485   7.794  1.00  0.72           C  
ATOM   1050  C   GLN A  70      -8.878   1.197   8.418  1.00  0.72           C  
ATOM   1051  O   GLN A  70      -8.355   2.023   9.153  1.00  0.72           O  
ATOM   1052  CB  GLN A  70     -11.318   0.781   8.628  1.00  0.72           C  
ATOM   1053  CG  GLN A  70     -12.759   1.167   8.322  1.00  0.72           C  
ATOM   1054  CD  GLN A  70     -13.755   0.369   9.164  1.00  0.72           C  
ATOM   1055  OE1 GLN A  70     -13.448  -0.048  10.294  1.00  0.72           O  
ATOM   1056  NE2 GLN A  70     -14.942   0.140   8.623  1.00  0.72           N  
ATOM   1057  H   GLN A  70     -10.872   0.332   6.090  1.00  0.72           H  
ATOM   1058  HA  GLN A  70     -10.411   2.559   7.830  1.00  0.72           H  
ATOM   1059 1HB  GLN A  70     -11.223  -0.290   8.496  1.00  0.72           H  
ATOM   1060 2HB  GLN A  70     -11.142   0.991   9.685  1.00  0.72           H  
ATOM   1061 1HG  GLN A  70     -12.898   2.225   8.538  1.00  0.72           H  
ATOM   1062 2HG  GLN A  70     -12.969   0.977   7.276  1.00  0.72           H  
ATOM   1063 1HE2 GLN A  70     -15.632  -0.378   9.124  1.00  0.72           H  
ATOM   1064 2HE2 GLN A  70     -15.153   0.485   7.679  1.00  0.72           H  
ATOM   1065  N   LEU A  71      -8.269   0.055   8.078  1.00  0.70           N  
ATOM   1066  CA  LEU A  71      -6.938  -0.277   8.581  1.00  0.70           C  
ATOM   1067  C   LEU A  71      -5.967   0.818   8.171  1.00  0.70           C  
ATOM   1068  O   LEU A  71      -5.196   1.329   8.997  1.00  0.70           O  
ATOM   1069  CB  LEU A  71      -6.463  -1.621   8.018  1.00  0.70           C  
ATOM   1070  CG  LEU A  71      -5.043  -2.064   8.393  1.00  0.70           C  
ATOM   1071  CD1 LEU A  71      -4.953  -2.268   9.867  1.00  0.70           C  
ATOM   1072  CD2 LEU A  71      -4.708  -3.331   7.641  1.00  0.70           C  
ATOM   1073  H   LEU A  71      -8.755  -0.619   7.484  1.00  0.70           H  
ATOM   1074  HA  LEU A  71      -6.976  -0.333   9.669  1.00  0.70           H  
ATOM   1075 1HB  LEU A  71      -7.155  -2.395   8.356  1.00  0.70           H  
ATOM   1076 2HB  LEU A  71      -6.515  -1.581   6.936  1.00  0.70           H  
ATOM   1077  HG  LEU A  71      -4.335  -1.280   8.118  1.00  0.70           H  
ATOM   1078 1HD1 LEU A  71      -3.940  -2.570  10.141  1.00  0.70           H  
ATOM   1079 2HD1 LEU A  71      -5.205  -1.339  10.364  1.00  0.70           H  
ATOM   1080 3HD1 LEU A  71      -5.646  -3.041  10.164  1.00  0.70           H  
ATOM   1081 1HD2 LEU A  71      -3.695  -3.655   7.891  1.00  0.70           H  
ATOM   1082 2HD2 LEU A  71      -5.419  -4.108   7.916  1.00  0.70           H  
ATOM   1083 3HD2 LEU A  71      -4.774  -3.144   6.568  1.00  0.70           H  
ATOM   1084  N   THR A  72      -6.011   1.191   6.888  1.00  0.68           N  
ATOM   1085  CA  THR A  72      -5.133   2.232   6.381  1.00  0.68           C  
ATOM   1086  C   THR A  72      -5.355   3.555   7.111  1.00  0.68           C  
ATOM   1087  O   THR A  72      -4.396   4.198   7.548  1.00  0.68           O  
ATOM   1088  CB  THR A  72      -5.343   2.444   4.875  1.00  0.68           C  
ATOM   1089  OG1 THR A  72      -5.013   1.241   4.163  1.00  0.68           O  
ATOM   1090  CG2 THR A  72      -4.475   3.590   4.393  1.00  0.68           C  
ATOM   1091  H   THR A  72      -6.663   0.722   6.252  1.00  0.68           H  
ATOM   1092  HA  THR A  72      -4.101   1.922   6.547  1.00  0.68           H  
ATOM   1093  HB  THR A  72      -6.383   2.689   4.685  1.00  0.68           H  
ATOM   1094  HG1 THR A  72      -5.648   0.543   4.405  1.00  0.68           H  
ATOM   1095 1HG2 THR A  72      -4.633   3.742   3.328  1.00  0.68           H  
ATOM   1096 2HG2 THR A  72      -4.744   4.498   4.935  1.00  0.68           H  
ATOM   1097 3HG2 THR A  72      -3.428   3.356   4.577  1.00  0.68           H  
ATOM   1098  N   VAL A  73      -6.614   3.956   7.278  1.00  0.66           N  
ATOM   1099  CA  VAL A  73      -6.891   5.204   7.973  1.00  0.66           C  
ATOM   1100  C   VAL A  73      -6.465   5.163   9.429  1.00  0.66           C  
ATOM   1101  O   VAL A  73      -5.854   6.115   9.908  1.00  0.66           O  
ATOM   1102  CB  VAL A  73      -8.360   5.612   7.854  1.00  0.66           C  
ATOM   1103  CG1 VAL A  73      -8.639   6.782   8.765  1.00  0.66           C  
ATOM   1104  CG2 VAL A  73      -8.622   6.033   6.425  1.00  0.66           C  
ATOM   1105  H   VAL A  73      -7.379   3.393   6.901  1.00  0.66           H  
ATOM   1106  HA  VAL A  73      -6.312   5.986   7.481  1.00  0.66           H  
ATOM   1107  HB  VAL A  73      -9.009   4.780   8.139  1.00  0.66           H  
ATOM   1108 1HG1 VAL A  73      -9.681   7.092   8.673  1.00  0.66           H  
ATOM   1109 2HG1 VAL A  73      -8.440   6.486   9.790  1.00  0.66           H  
ATOM   1110 3HG1 VAL A  73      -7.989   7.598   8.493  1.00  0.66           H  
ATOM   1111 1HG2 VAL A  73      -9.645   6.351   6.343  1.00  0.66           H  
ATOM   1112 2HG2 VAL A  73      -7.969   6.861   6.165  1.00  0.66           H  
ATOM   1113 3HG2 VAL A  73      -8.432   5.193   5.754  1.00  0.66           H  
ATOM   1114  N   ASP A  74      -6.762   4.073  10.139  1.00  0.65           N  
ATOM   1115  CA  ASP A  74      -6.350   3.963  11.530  1.00  0.65           C  
ATOM   1116  C   ASP A  74      -4.830   4.027  11.636  1.00  0.65           C  
ATOM   1117  O   ASP A  74      -4.299   4.671  12.545  1.00  0.65           O  
ATOM   1118  CB  ASP A  74      -6.885   2.673  12.170  1.00  0.65           C  
ATOM   1119  CG  ASP A  74      -8.406   2.716  12.448  1.00  0.65           C  
ATOM   1120  OD1 ASP A  74      -8.986   3.772  12.383  1.00  0.65           O  
ATOM   1121  OD2 ASP A  74      -8.979   1.699  12.766  1.00  0.65           O  
ATOM   1122  H   ASP A  74      -7.271   3.312   9.706  1.00  0.65           H  
ATOM   1123  HA  ASP A  74      -6.765   4.804  12.079  1.00  0.65           H  
ATOM   1124 1HB  ASP A  74      -6.678   1.832  11.499  1.00  0.65           H  
ATOM   1125 2HB  ASP A  74      -6.357   2.480  13.105  1.00  0.65           H  
ATOM   1126  N   THR A  75      -4.123   3.422  10.674  1.00  0.65           N  
ATOM   1127  CA  THR A  75      -2.670   3.456  10.678  1.00  0.65           C  
ATOM   1128  C   THR A  75      -2.191   4.896  10.500  1.00  0.65           C  
ATOM   1129  O   THR A  75      -1.314   5.350  11.242  1.00  0.65           O  
ATOM   1130  CB  THR A  75      -2.091   2.570   9.562  1.00  0.65           C  
ATOM   1131  OG1 THR A  75      -2.526   1.212   9.763  1.00  0.65           O  
ATOM   1132  CG2 THR A  75      -0.559   2.635   9.568  1.00  0.65           C  
ATOM   1133  H   THR A  75      -4.599   2.889   9.946  1.00  0.65           H  
ATOM   1134  HA  THR A  75      -2.314   3.086  11.639  1.00  0.65           H  
ATOM   1135  HB  THR A  75      -2.458   2.916   8.598  1.00  0.65           H  
ATOM   1136  HG1 THR A  75      -3.506   1.174   9.618  1.00  0.65           H  
ATOM   1137 1HG2 THR A  75      -0.164   2.004   8.771  1.00  0.65           H  
ATOM   1138 2HG2 THR A  75      -0.238   3.665   9.405  1.00  0.65           H  
ATOM   1139 3HG2 THR A  75      -0.182   2.290  10.520  1.00  0.65           H  
ATOM   1140  N   ASN A  76      -2.790   5.623   9.536  1.00  0.65           N  
ATOM   1141  CA  ASN A  76      -2.418   7.015   9.277  1.00  0.65           C  
ATOM   1142  C   ASN A  76      -2.713   7.887  10.491  1.00  0.65           C  
ATOM   1143  O   ASN A  76      -1.898   8.730  10.872  1.00  0.65           O  
ATOM   1144  CB  ASN A  76      -3.160   7.557   8.062  1.00  0.65           C  
ATOM   1145  CG  ASN A  76      -2.654   7.007   6.754  1.00  0.65           C  
ATOM   1146  OD1 ASN A  76      -1.537   6.481   6.662  1.00  0.65           O  
ATOM   1147  ND2 ASN A  76      -3.459   7.135   5.728  1.00  0.65           N  
ATOM   1148  H   ASN A  76      -3.502   5.182   8.953  1.00  0.65           H  
ATOM   1149  HA  ASN A  76      -1.346   7.062   9.089  1.00  0.65           H  
ATOM   1150 1HB  ASN A  76      -4.220   7.311   8.154  1.00  0.65           H  
ATOM   1151 2HB  ASN A  76      -3.082   8.643   8.045  1.00  0.65           H  
ATOM   1152 1HD2 ASN A  76      -3.174   6.805   4.828  1.00  0.65           H  
ATOM   1153 2HD2 ASN A  76      -4.350   7.568   5.845  1.00  0.65           H  
ATOM   1154  N   LEU A  77      -3.854   7.651  11.137  1.00  0.66           N  
ATOM   1155  CA  LEU A  77      -4.207   8.389  12.335  1.00  0.66           C  
ATOM   1156  C   LEU A  77      -3.186   8.096  13.427  1.00  0.66           C  
ATOM   1157  O   LEU A  77      -2.712   9.012  14.090  1.00  0.66           O  
ATOM   1158  CB  LEU A  77      -5.636   8.030  12.773  1.00  0.66           C  
ATOM   1159  CG  LEU A  77      -6.786   8.572  11.919  1.00  0.66           C  
ATOM   1160  CD1 LEU A  77      -8.066   7.920  12.318  1.00  0.66           C  
ATOM   1161  CD2 LEU A  77      -6.891  10.032  12.176  1.00  0.66           C  
ATOM   1162  H   LEU A  77      -4.499   6.953  10.777  1.00  0.66           H  
ATOM   1163  HA  LEU A  77      -4.175   9.452  12.112  1.00  0.66           H  
ATOM   1164 1HB  LEU A  77      -5.722   6.948  12.776  1.00  0.66           H  
ATOM   1165 2HB  LEU A  77      -5.785   8.374  13.780  1.00  0.66           H  
ATOM   1166  HG  LEU A  77      -6.605   8.378  10.862  1.00  0.66           H  
ATOM   1167 1HD1 LEU A  77      -8.885   8.328  11.723  1.00  0.66           H  
ATOM   1168 2HD1 LEU A  77      -7.997   6.847  12.152  1.00  0.66           H  
ATOM   1169 3HD1 LEU A  77      -8.243   8.112  13.364  1.00  0.66           H  
ATOM   1170 1HD2 LEU A  77      -7.698  10.450  11.622  1.00  0.66           H  
ATOM   1171 2HD2 LEU A  77      -7.068  10.204  13.236  1.00  0.66           H  
ATOM   1172 3HD2 LEU A  77      -5.965  10.482  11.883  1.00  0.66           H  
ATOM   1173  N   GLY A  78      -2.761   6.835  13.535  1.00  0.67           N  
ATOM   1174  CA  GLY A  78      -1.752   6.412  14.501  1.00  0.67           C  
ATOM   1175  C   GLY A  78      -0.473   7.226  14.324  1.00  0.67           C  
ATOM   1176  O   GLY A  78       0.060   7.790  15.288  1.00  0.67           O  
ATOM   1177  H   GLY A  78      -3.189   6.119  12.952  1.00  0.67           H  
ATOM   1178 1HA  GLY A  78      -2.137   6.524  15.511  1.00  0.67           H  
ATOM   1179 2HA  GLY A  78      -1.540   5.354  14.345  1.00  0.67           H  
ATOM   1180  N   VAL A  79       0.009   7.300  13.082  1.00  0.69           N  
ATOM   1181  CA  VAL A  79       1.228   8.039  12.774  1.00  0.69           C  
ATOM   1182  C   VAL A  79       1.101   9.515  13.095  1.00  0.69           C  
ATOM   1183  O   VAL A  79       1.992  10.114  13.707  1.00  0.69           O  
ATOM   1184  CB  VAL A  79       1.548   7.964  11.268  1.00  0.69           C  
ATOM   1185  CG1 VAL A  79       2.698   8.911  10.942  1.00  0.69           C  
ATOM   1186  CG2 VAL A  79       1.883   6.576  10.886  1.00  0.69           C  
ATOM   1187  H   VAL A  79      -0.488   6.802  12.339  1.00  0.69           H  
ATOM   1188  HA  VAL A  79       2.048   7.614  13.353  1.00  0.69           H  
ATOM   1189  HB  VAL A  79       0.675   8.293  10.702  1.00  0.69           H  
ATOM   1190 1HG1 VAL A  79       2.908   8.873   9.874  1.00  0.69           H  
ATOM   1191 2HG1 VAL A  79       2.419   9.927  11.218  1.00  0.69           H  
ATOM   1192 3HG1 VAL A  79       3.585   8.613  11.497  1.00  0.69           H  
ATOM   1193 1HG2 VAL A  79       2.095   6.527   9.819  1.00  0.69           H  
ATOM   1194 2HG2 VAL A  79       2.739   6.272  11.440  1.00  0.69           H  
ATOM   1195 3HG2 VAL A  79       1.047   5.932  11.113  1.00  0.69           H  
ATOM   1196  N   ASN A  80      -0.009  10.106  12.682  1.00  0.72           N  
ATOM   1197  CA  ASN A  80      -0.210  11.526  12.858  1.00  0.72           C  
ATOM   1198  C   ASN A  80      -0.334  11.875  14.330  1.00  0.72           C  
ATOM   1199  O   ASN A  80       0.206  12.882  14.793  1.00  0.72           O  
ATOM   1200  CB  ASN A  80      -1.449  11.887  12.123  1.00  0.72           C  
ATOM   1201  CG  ASN A  80      -1.256  11.719  10.682  1.00  0.72           C  
ATOM   1202  OD1 ASN A  80      -0.135  11.800  10.158  1.00  0.72           O  
ATOM   1203  ND2 ASN A  80      -2.330  11.422  10.024  1.00  0.72           N  
ATOM   1204  H   ASN A  80      -0.721   9.560  12.193  1.00  0.72           H  
ATOM   1205  HA  ASN A  80       0.644  12.059  12.447  1.00  0.72           H  
ATOM   1206 1HB  ASN A  80      -2.268  11.247  12.458  1.00  0.72           H  
ATOM   1207 2HB  ASN A  80      -1.703  12.924  12.335  1.00  0.72           H  
ATOM   1208 1HD2 ASN A  80      -2.287  11.258   9.043  1.00  0.72           H  
ATOM   1209 2HD2 ASN A  80      -3.194  11.353  10.518  1.00  0.72           H  
ATOM   1210  N   PHE A  81      -1.004  11.018  15.083  1.00  0.75           N  
ATOM   1211  CA  PHE A  81      -1.169  11.250  16.497  1.00  0.75           C  
ATOM   1212  C   PHE A  81       0.195  11.186  17.178  1.00  0.75           C  
ATOM   1213  O   PHE A  81       0.498  12.011  18.043  1.00  0.75           O  
ATOM   1214  CB  PHE A  81      -2.177  10.263  17.059  1.00  0.75           C  
ATOM   1215  CG  PHE A  81      -3.614  10.601  16.716  1.00  0.75           C  
ATOM   1216  CD1 PHE A  81      -4.545   9.606  16.443  1.00  0.75           C  
ATOM   1217  CD2 PHE A  81      -4.038  11.919  16.671  1.00  0.75           C  
ATOM   1218  CE1 PHE A  81      -5.848   9.934  16.121  1.00  0.75           C  
ATOM   1219  CE2 PHE A  81      -5.348  12.231  16.358  1.00  0.75           C  
ATOM   1220  CZ  PHE A  81      -6.246  11.235  16.078  1.00  0.75           C  
ATOM   1221  H   PHE A  81      -1.440  10.199  14.663  1.00  0.75           H  
ATOM   1222  HA  PHE A  81      -1.572  12.252  16.637  1.00  0.75           H  
ATOM   1223 1HB  PHE A  81      -1.961   9.273  16.663  1.00  0.75           H  
ATOM   1224 2HB  PHE A  81      -2.087  10.223  18.130  1.00  0.75           H  
ATOM   1225  HD1 PHE A  81      -4.235   8.560  16.472  1.00  0.75           H  
ATOM   1226  HD2 PHE A  81      -3.323  12.710  16.885  1.00  0.75           H  
ATOM   1227  HE1 PHE A  81      -6.560   9.157  15.894  1.00  0.75           H  
ATOM   1228  HE2 PHE A  81      -5.671  13.266  16.330  1.00  0.75           H  
ATOM   1229  HZ  PHE A  81      -7.273  11.478  15.824  1.00  0.75           H  
ATOM   1230  N   LEU A  82       1.062  10.251  16.762  1.00  0.79           N  
ATOM   1231  CA  LEU A  82       2.403  10.217  17.340  1.00  0.79           C  
ATOM   1232  C   LEU A  82       3.180  11.491  17.012  1.00  0.79           C  
ATOM   1233  O   LEU A  82       3.824  12.074  17.885  1.00  0.79           O  
ATOM   1234  CB  LEU A  82       3.184   8.985  16.862  1.00  0.79           C  
ATOM   1235  CG  LEU A  82       2.709   7.662  17.440  1.00  0.79           C  
ATOM   1236  CD1 LEU A  82       3.423   6.469  16.766  1.00  0.79           C  
ATOM   1237  CD2 LEU A  82       2.974   7.697  18.952  1.00  0.79           C  
ATOM   1238  H   LEU A  82       0.786   9.556  16.064  1.00  0.79           H  
ATOM   1239  HA  LEU A  82       2.301  10.153  18.424  1.00  0.79           H  
ATOM   1240 1HB  LEU A  82       3.090   8.922  15.777  1.00  0.79           H  
ATOM   1241 2HB  LEU A  82       4.233   9.112  17.112  1.00  0.79           H  
ATOM   1242  HG  LEU A  82       1.667   7.555  17.251  1.00  0.79           H  
ATOM   1243 1HD1 LEU A  82       3.062   5.531  17.193  1.00  0.79           H  
ATOM   1244 2HD1 LEU A  82       3.212   6.482  15.697  1.00  0.79           H  
ATOM   1245 3HD1 LEU A  82       4.496   6.545  16.929  1.00  0.79           H  
ATOM   1246 1HD2 LEU A  82       2.640   6.801  19.391  1.00  0.79           H  
ATOM   1247 2HD2 LEU A  82       4.041   7.810  19.137  1.00  0.79           H  
ATOM   1248 3HD2 LEU A  82       2.437   8.536  19.394  1.00  0.79           H  
ATOM   1249  N   ARG A  83       3.047  11.989  15.779  1.00  0.83           N  
ATOM   1250  CA  ARG A  83       3.739  13.215  15.371  1.00  0.83           C  
ATOM   1251  C   ARG A  83       3.288  14.425  16.192  1.00  0.83           C  
ATOM   1252  O   ARG A  83       4.076  15.331  16.475  1.00  0.83           O  
ATOM   1253  CB  ARG A  83       3.522  13.486  13.891  1.00  0.83           C  
ATOM   1254  CG  ARG A  83       4.277  12.555  12.928  1.00  0.83           C  
ATOM   1255  CD  ARG A  83       3.901  12.840  11.527  1.00  0.83           C  
ATOM   1256  NE  ARG A  83       4.688  12.095  10.549  1.00  0.83           N  
ATOM   1257  CZ  ARG A  83       4.375  12.049   9.234  1.00  0.83           C  
ATOM   1258  NH1 ARG A  83       3.291  12.676   8.825  1.00  0.83           N  
ATOM   1259  NH2 ARG A  83       5.140  11.397   8.356  1.00  0.83           N  
ATOM   1260  H   ARG A  83       2.494  11.474  15.091  1.00  0.83           H  
ATOM   1261  HA  ARG A  83       4.805  13.070  15.535  1.00  0.83           H  
ATOM   1262 1HB  ARG A  83       2.464  13.393  13.665  1.00  0.83           H  
ATOM   1263 2HB  ARG A  83       3.811  14.510  13.666  1.00  0.83           H  
ATOM   1264 1HG  ARG A  83       5.351  12.695  13.040  1.00  0.83           H  
ATOM   1265 2HG  ARG A  83       4.021  11.519  13.146  1.00  0.83           H  
ATOM   1266 1HD  ARG A  83       2.855  12.571  11.383  1.00  0.83           H  
ATOM   1267 2HD  ARG A  83       4.024  13.904  11.329  1.00  0.83           H  
ATOM   1268  HE  ARG A  83       5.526  11.612  10.861  1.00  0.83           H  
ATOM   1269 1HH1 ARG A  83       2.713  13.176   9.486  1.00  0.83           H  
ATOM   1270 2HH1 ARG A  83       3.028  12.669   7.838  1.00  0.83           H  
ATOM   1271 1HH2 ARG A  83       6.009  10.907   8.631  1.00  0.83           H  
ATOM   1272 2HH2 ARG A  83       4.901  11.386   7.355  1.00  0.83           H  
ATOM   1273  N   LEU A  84       2.027  14.411  16.608  1.00  0.87           N  
ATOM   1274  CA  LEU A  84       1.432  15.472  17.409  1.00  0.87           C  
ATOM   1275  C   LEU A  84       1.540  15.208  18.917  1.00  0.87           C  
ATOM   1276  O   LEU A  84       0.964  15.947  19.718  1.00  0.87           O  
ATOM   1277  CB  LEU A  84      -0.037  15.627  17.029  1.00  0.87           C  
ATOM   1278  CG  LEU A  84      -0.291  16.027  15.590  1.00  0.87           C  
ATOM   1279  CD1 LEU A  84      -1.762  16.044  15.352  1.00  0.87           C  
ATOM   1280  CD2 LEU A  84       0.326  17.366  15.317  1.00  0.87           C  
ATOM   1281  H   LEU A  84       1.428  13.642  16.300  1.00  0.87           H  
ATOM   1282  HA  LEU A  84       1.954  16.399  17.188  1.00  0.87           H  
ATOM   1283 1HB  LEU A  84      -0.533  14.666  17.195  1.00  0.87           H  
ATOM   1284 2HB  LEU A  84      -0.495  16.371  17.675  1.00  0.87           H  
ATOM   1285  HG  LEU A  84       0.150  15.299  14.923  1.00  0.87           H  
ATOM   1286 1HD1 LEU A  84      -1.953  16.321  14.316  1.00  0.87           H  
ATOM   1287 2HD1 LEU A  84      -2.162  15.049  15.553  1.00  0.87           H  
ATOM   1288 3HD1 LEU A  84      -2.238  16.771  16.012  1.00  0.87           H  
ATOM   1289 1HD2 LEU A  84       0.130  17.626  14.291  1.00  0.87           H  
ATOM   1290 2HD2 LEU A  84      -0.117  18.116  15.977  1.00  0.87           H  
ATOM   1291 3HD2 LEU A  84       1.402  17.315  15.490  1.00  0.87           H  
ATOM   1292  N   LYS A  85       2.247  14.133  19.294  1.00  0.90           N  
ATOM   1293  CA  LYS A  85       2.448  13.672  20.671  1.00  0.90           C  
ATOM   1294  C   LYS A  85       1.159  13.209  21.362  1.00  0.90           C  
ATOM   1295  O   LYS A  85       1.119  13.025  22.583  1.00  0.90           O  
ATOM   1296  CB  LYS A  85       3.118  14.770  21.512  1.00  0.90           C  
ATOM   1297  CG  LYS A  85       4.458  15.257  20.952  1.00  0.90           C  
ATOM   1298  CD  LYS A  85       5.101  16.293  21.865  1.00  0.90           C  
ATOM   1299  CE  LYS A  85       6.409  16.811  21.281  1.00  0.90           C  
ATOM   1300  NZ  LYS A  85       7.020  17.864  22.138  1.00  0.90           N  
ATOM   1301  H   LYS A  85       2.707  13.573  18.578  1.00  0.90           H  
ATOM   1302  HA  LYS A  85       3.121  12.814  20.633  1.00  0.90           H  
ATOM   1303 1HB  LYS A  85       2.458  15.626  21.623  1.00  0.90           H  
ATOM   1304 2HB  LYS A  85       3.307  14.383  22.512  1.00  0.90           H  
ATOM   1305 1HG  LYS A  85       5.134  14.408  20.840  1.00  0.90           H  
ATOM   1306 2HG  LYS A  85       4.304  15.702  19.968  1.00  0.90           H  
ATOM   1307 1HD  LYS A  85       4.415  17.130  22.001  1.00  0.90           H  
ATOM   1308 2HD  LYS A  85       5.299  15.846  22.839  1.00  0.90           H  
ATOM   1309 1HE  LYS A  85       7.109  15.983  21.186  1.00  0.90           H  
ATOM   1310 2HE  LYS A  85       6.216  17.228  20.292  1.00  0.90           H  
ATOM   1311 1HZ  LYS A  85       7.882  18.181  21.718  1.00  0.90           H  
ATOM   1312 2HZ  LYS A  85       6.380  18.642  22.223  1.00  0.90           H  
ATOM   1313 3HZ  LYS A  85       7.212  17.484  23.054  1.00  0.90           H  
ATOM   1314  N   LYS A  86       0.119  12.918  20.587  1.00  0.91           N  
ATOM   1315  CA  LYS A  86      -1.136  12.453  21.153  1.00  0.91           C  
ATOM   1316  C   LYS A  86      -1.068  10.934  21.245  1.00  0.91           C  
ATOM   1317  O   LYS A  86      -1.780  10.205  20.551  1.00  0.91           O  
ATOM   1318  CB  LYS A  86      -2.314  12.931  20.305  1.00  0.91           C  
ATOM   1319  CG  LYS A  86      -2.469  14.459  20.246  1.00  0.91           C  
ATOM   1320  CD  LYS A  86      -3.675  14.899  19.401  1.00  0.91           C  
ATOM   1321  CE  LYS A  86      -3.758  16.430  19.315  1.00  0.91           C  
ATOM   1322  NZ  LYS A  86      -4.984  16.903  18.582  1.00  0.91           N  
ATOM   1323  H   LYS A  86       0.207  13.003  19.579  1.00  0.91           H  
ATOM   1324  HA  LYS A  86      -1.245  12.854  22.161  1.00  0.91           H  
ATOM   1325 1HB  LYS A  86      -2.191  12.570  19.284  1.00  0.91           H  
ATOM   1326 2HB  LYS A  86      -3.236  12.508  20.695  1.00  0.91           H  
ATOM   1327 1HG  LYS A  86      -2.584  14.846  21.258  1.00  0.91           H  
ATOM   1328 2HG  LYS A  86      -1.563  14.892  19.817  1.00  0.91           H  
ATOM   1329 1HD  LYS A  86      -3.577  14.501  18.393  1.00  0.91           H  
ATOM   1330 2HD  LYS A  86      -4.594  14.518  19.841  1.00  0.91           H  
ATOM   1331 1HE  LYS A  86      -3.766  16.844  20.321  1.00  0.91           H  
ATOM   1332 2HE  LYS A  86      -2.876  16.797  18.788  1.00  0.91           H  
ATOM   1333 1HZ  LYS A  86      -4.983  17.921  18.551  1.00  0.91           H  
ATOM   1334 2HZ  LYS A  86      -5.000  16.541  17.632  1.00  0.91           H  
ATOM   1335 3HZ  LYS A  86      -5.811  16.590  19.062  1.00  0.91           H  
ATOM   1336  N   ILE A  87      -0.219  10.480  22.149  1.00  0.90           N  
ATOM   1337  CA  ILE A  87       0.106   9.071  22.318  1.00  0.90           C  
ATOM   1338  C   ILE A  87      -1.082   8.200  22.698  1.00  0.90           C  
ATOM   1339  O   ILE A  87      -1.222   7.090  22.191  1.00  0.90           O  
ATOM   1340  CB  ILE A  87       1.241   8.900  23.326  1.00  0.90           C  
ATOM   1341  CG1 ILE A  87       2.531   9.467  22.719  1.00  0.90           C  
ATOM   1342  CG2 ILE A  87       1.402   7.437  23.677  1.00  0.90           C  
ATOM   1343  CD1 ILE A  87       3.654   9.617  23.703  1.00  0.90           C  
ATOM   1344  H   ILE A  87       0.283  11.195  22.680  1.00  0.90           H  
ATOM   1345  HA  ILE A  87       0.484   8.710  21.362  1.00  0.90           H  
ATOM   1346  HB  ILE A  87       1.021   9.473  24.225  1.00  0.90           H  
ATOM   1347 1HG1 ILE A  87       2.861   8.808  21.918  1.00  0.90           H  
ATOM   1348 2HG1 ILE A  87       2.313  10.450  22.294  1.00  0.90           H  
ATOM   1349 1HG2 ILE A  87       2.215   7.334  24.382  1.00  0.90           H  
ATOM   1350 2HG2 ILE A  87       0.482   7.058  24.119  1.00  0.90           H  
ATOM   1351 3HG2 ILE A  87       1.626   6.883  22.784  1.00  0.90           H  
ATOM   1352 1HD1 ILE A  87       4.519  10.031  23.197  1.00  0.90           H  
ATOM   1353 2HD1 ILE A  87       3.350  10.293  24.499  1.00  0.90           H  
ATOM   1354 3HD1 ILE A  87       3.907   8.644  24.125  1.00  0.90           H  
ATOM   1355  N   GLU A  88      -1.938   8.674  23.599  1.00  0.88           N  
ATOM   1356  CA  GLU A  88      -3.079   7.853  24.007  1.00  0.88           C  
ATOM   1357  C   GLU A  88      -3.992   7.532  22.816  1.00  0.88           C  
ATOM   1358  O   GLU A  88      -4.495   6.407  22.689  1.00  0.88           O  
ATOM   1359  CB  GLU A  88      -3.884   8.586  25.080  1.00  0.88           C  
ATOM   1360  CG  GLU A  88      -3.175   8.722  26.422  1.00  0.88           C  
ATOM   1361  CD  GLU A  88      -3.943   9.545  27.427  1.00  0.88           C  
ATOM   1362  OE1 GLU A  88      -4.946  10.113  27.067  1.00  0.88           O  
ATOM   1363  OE2 GLU A  88      -3.522   9.601  28.561  1.00  0.88           O  
ATOM   1364  H   GLU A  88      -1.793   9.590  23.996  1.00  0.88           H  
ATOM   1365  HA  GLU A  88      -2.708   6.915  24.412  1.00  0.88           H  
ATOM   1366 1HB  GLU A  88      -4.131   9.588  24.727  1.00  0.88           H  
ATOM   1367 2HB  GLU A  88      -4.822   8.059  25.249  1.00  0.88           H  
ATOM   1368 1HG  GLU A  88      -3.043   7.742  26.829  1.00  0.88           H  
ATOM   1369 2HG  GLU A  88      -2.189   9.159  26.264  1.00  0.88           H  
ATOM   1370  N   LEU A  89      -4.184   8.512  21.927  1.00  0.84           N  
ATOM   1371  CA  LEU A  89      -5.025   8.292  20.764  1.00  0.84           C  
ATOM   1372  C   LEU A  89      -4.279   7.449  19.758  1.00  0.84           C  
ATOM   1373  O   LEU A  89      -4.866   6.574  19.113  1.00  0.84           O  
ATOM   1374  CB  LEU A  89      -5.424   9.605  20.098  1.00  0.84           C  
ATOM   1375  CG  LEU A  89      -6.331  10.513  20.857  1.00  0.84           C  
ATOM   1376  CD1 LEU A  89      -6.483  11.806  20.067  1.00  0.84           C  
ATOM   1377  CD2 LEU A  89      -7.666   9.824  21.051  1.00  0.84           C  
ATOM   1378  H   LEU A  89      -3.737   9.407  22.066  1.00  0.84           H  
ATOM   1379  HA  LEU A  89      -5.922   7.759  21.073  1.00  0.84           H  
ATOM   1380 1HB  LEU A  89      -4.510  10.163  19.874  1.00  0.84           H  
ATOM   1381 2HB  LEU A  89      -5.912   9.373  19.155  1.00  0.84           H  
ATOM   1382  HG  LEU A  89      -5.894  10.750  21.828  1.00  0.84           H  
ATOM   1383 1HD1 LEU A  89      -7.139  12.490  20.603  1.00  0.84           H  
ATOM   1384 2HD1 LEU A  89      -5.510  12.263  19.935  1.00  0.84           H  
ATOM   1385 3HD1 LEU A  89      -6.911  11.583  19.091  1.00  0.84           H  
ATOM   1386 1HD2 LEU A  89      -8.340  10.485  21.599  1.00  0.84           H  
ATOM   1387 2HD2 LEU A  89      -8.098   9.592  20.077  1.00  0.84           H  
ATOM   1388 3HD2 LEU A  89      -7.523   8.902  21.615  1.00  0.84           H  
ATOM   1389  N   ALA A  90      -2.971   7.686  19.637  1.00  0.80           N  
ATOM   1390  CA  ALA A  90      -2.186   6.923  18.690  1.00  0.80           C  
ATOM   1391  C   ALA A  90      -2.254   5.456  19.025  1.00  0.80           C  
ATOM   1392  O   ALA A  90      -2.457   4.620  18.147  1.00  0.80           O  
ATOM   1393  CB  ALA A  90      -0.744   7.351  18.711  1.00  0.80           C  
ATOM   1394  H   ALA A  90      -2.525   8.427  20.181  1.00  0.80           H  
ATOM   1395  HA  ALA A  90      -2.606   7.078  17.699  1.00  0.80           H  
ATOM   1396 1HB  ALA A  90      -0.218   6.752  17.983  1.00  0.80           H  
ATOM   1397 2HB  ALA A  90      -0.643   8.392  18.468  1.00  0.80           H  
ATOM   1398 3HB  ALA A  90      -0.331   7.179  19.696  1.00  0.80           H  
ATOM   1399  N   LEU A  91      -2.195   5.154  20.317  1.00  0.76           N  
ATOM   1400  CA  LEU A  91      -2.231   3.785  20.775  1.00  0.76           C  
ATOM   1401  C   LEU A  91      -3.555   3.181  20.440  1.00  0.76           C  
ATOM   1402  O   LEU A  91      -3.606   2.074  19.912  1.00  0.76           O  
ATOM   1403  CB  LEU A  91      -1.981   3.662  22.273  1.00  0.76           C  
ATOM   1404  CG  LEU A  91      -1.884   2.206  22.763  1.00  0.76           C  
ATOM   1405  CD1 LEU A  91      -3.274   1.603  22.937  1.00  0.76           C  
ATOM   1406  CD2 LEU A  91      -1.120   1.400  21.727  1.00  0.76           C  
ATOM   1407  H   LEU A  91      -2.048   5.898  20.998  1.00  0.76           H  
ATOM   1408  HA  LEU A  91      -1.465   3.223  20.251  1.00  0.76           H  
ATOM   1409 1HB  LEU A  91      -1.070   4.180  22.537  1.00  0.76           H  
ATOM   1410 2HB  LEU A  91      -2.805   4.144  22.795  1.00  0.76           H  
ATOM   1411  HG  LEU A  91      -1.372   2.179  23.724  1.00  0.76           H  
ATOM   1412 1HD1 LEU A  91      -3.182   0.573  23.283  1.00  0.76           H  
ATOM   1413 2HD1 LEU A  91      -3.838   2.177  23.661  1.00  0.76           H  
ATOM   1414 3HD1 LEU A  91      -3.796   1.611  21.990  1.00  0.76           H  
ATOM   1415 1HD2 LEU A  91      -1.042   0.365  22.061  1.00  0.76           H  
ATOM   1416 2HD2 LEU A  91      -1.650   1.430  20.774  1.00  0.76           H  
ATOM   1417 3HD2 LEU A  91      -0.135   1.815  21.603  1.00  0.76           H  
ATOM   1418  N   ALA A  92      -4.641   3.880  20.753  1.00  0.72           N  
ATOM   1419  CA  ALA A  92      -5.947   3.323  20.470  1.00  0.72           C  
ATOM   1420  C   ALA A  92      -6.097   2.974  18.987  1.00  0.72           C  
ATOM   1421  O   ALA A  92      -6.635   1.919  18.641  1.00  0.72           O  
ATOM   1422  CB  ALA A  92      -7.010   4.330  20.866  1.00  0.72           C  
ATOM   1423  H   ALA A  92      -4.562   4.793  21.207  1.00  0.72           H  
ATOM   1424  HA  ALA A  92      -6.063   2.409  21.051  1.00  0.72           H  
ATOM   1425 1HB  ALA A  92      -7.995   3.912  20.676  1.00  0.72           H  
ATOM   1426 2HB  ALA A  92      -6.907   4.566  21.926  1.00  0.72           H  
ATOM   1427 3HB  ALA A  92      -6.880   5.240  20.279  1.00  0.72           H  
ATOM   1428  N   HIS A  93      -5.568   3.825  18.107  1.00  0.70           N  
ATOM   1429  CA  HIS A  93      -5.685   3.577  16.676  1.00  0.70           C  
ATOM   1430  C   HIS A  93      -4.760   2.458  16.191  1.00  0.70           C  
ATOM   1431  O   HIS A  93      -5.146   1.666  15.327  1.00  0.70           O  
ATOM   1432  CB  HIS A  93      -5.471   4.883  15.922  1.00  0.70           C  
ATOM   1433  CG  HIS A  93      -6.639   5.810  16.126  1.00  0.70           C  
ATOM   1434  ND1 HIS A  93      -6.789   6.568  17.264  1.00  0.70           N  
ATOM   1435  CD2 HIS A  93      -7.723   6.065  15.360  1.00  0.70           C  
ATOM   1436  CE1 HIS A  93      -7.912   7.258  17.193  1.00  0.70           C  
ATOM   1437  NE2 HIS A  93      -8.501   6.977  16.047  1.00  0.70           N  
ATOM   1438  H   HIS A  93      -5.123   4.684  18.440  1.00  0.70           H  
ATOM   1439  HA  HIS A  93      -6.702   3.254  16.458  1.00  0.70           H  
ATOM   1440 1HB  HIS A  93      -4.562   5.374  16.286  1.00  0.70           H  
ATOM   1441 2HB  HIS A  93      -5.352   4.690  14.860  1.00  0.70           H  
ATOM   1442  HD1 HIS A  93      -6.149   6.582  18.048  1.00  0.70           H  
ATOM   1443  HD2 HIS A  93      -8.044   5.689  14.385  1.00  0.70           H  
ATOM   1444  HE1 HIS A  93      -8.200   7.923  18.007  1.00  0.70           H  
ATOM   1445  N   ILE A  94      -3.555   2.382  16.750  1.00  0.68           N  
ATOM   1446  CA  ILE A  94      -2.587   1.342  16.418  1.00  0.68           C  
ATOM   1447  C   ILE A  94      -3.061  -0.026  16.898  1.00  0.68           C  
ATOM   1448  O   ILE A  94      -2.938  -1.014  16.177  1.00  0.68           O  
ATOM   1449  CB  ILE A  94      -1.212   1.696  16.975  1.00  0.68           C  
ATOM   1450  CG1 ILE A  94      -0.648   2.913  16.207  1.00  0.68           C  
ATOM   1451  CG2 ILE A  94      -0.269   0.533  16.898  1.00  0.68           C  
ATOM   1452  CD1 ILE A  94       0.551   3.535  16.856  1.00  0.68           C  
ATOM   1453  H   ILE A  94      -3.287   3.088  17.435  1.00  0.68           H  
ATOM   1454  HA  ILE A  94      -2.493   1.302  15.336  1.00  0.68           H  
ATOM   1455  HB  ILE A  94      -1.324   1.996  18.019  1.00  0.68           H  
ATOM   1456 1HG1 ILE A  94      -0.366   2.592  15.202  1.00  0.68           H  
ATOM   1457 2HG1 ILE A  94      -1.427   3.665  16.118  1.00  0.68           H  
ATOM   1458 1HG2 ILE A  94       0.675   0.844  17.313  1.00  0.68           H  
ATOM   1459 2HG2 ILE A  94      -0.668  -0.304  17.468  1.00  0.68           H  
ATOM   1460 3HG2 ILE A  94      -0.130   0.236  15.874  1.00  0.68           H  
ATOM   1461 1HD1 ILE A  94       0.892   4.385  16.264  1.00  0.68           H  
ATOM   1462 2HD1 ILE A  94       0.260   3.870  17.828  1.00  0.68           H  
ATOM   1463 3HD1 ILE A  94       1.352   2.803  16.941  1.00  0.68           H  
ATOM   1464  N   GLU A  95      -3.598  -0.088  18.117  1.00  0.67           N  
ATOM   1465  CA  GLU A  95      -4.128  -1.330  18.671  1.00  0.67           C  
ATOM   1466  C   GLU A  95      -5.269  -1.865  17.812  1.00  0.67           C  
ATOM   1467  O   GLU A  95      -5.382  -3.074  17.618  1.00  0.67           O  
ATOM   1468  CB  GLU A  95      -4.611  -1.114  20.108  1.00  0.67           C  
ATOM   1469  CG  GLU A  95      -5.280  -2.337  20.769  1.00  0.67           C  
ATOM   1470  CD  GLU A  95      -4.380  -3.529  21.016  1.00  0.67           C  
ATOM   1471  OE1 GLU A  95      -3.181  -3.370  21.042  1.00  0.67           O  
ATOM   1472  OE2 GLU A  95      -4.916  -4.614  21.185  1.00  0.67           O  
ATOM   1473  H   GLU A  95      -3.653   0.757  18.679  1.00  0.67           H  
ATOM   1474  HA  GLU A  95      -3.329  -2.070  18.678  1.00  0.67           H  
ATOM   1475 1HB  GLU A  95      -3.765  -0.814  20.729  1.00  0.67           H  
ATOM   1476 2HB  GLU A  95      -5.328  -0.289  20.123  1.00  0.67           H  
ATOM   1477 1HG  GLU A  95      -5.706  -2.021  21.720  1.00  0.67           H  
ATOM   1478 2HG  GLU A  95      -6.105  -2.647  20.128  1.00  0.67           H  
ATOM   1479  N   LYS A  96      -6.101  -0.965  17.282  1.00  0.66           N  
ATOM   1480  CA  LYS A  96      -7.237  -1.341  16.448  1.00  0.66           C  
ATOM   1481  C   LYS A  96      -6.899  -1.424  14.965  1.00  0.66           C  
ATOM   1482  O   LYS A  96      -7.793  -0.986  14.249  1.00  0.66           O  
ATOM   1483  CB  LYS A  96      -8.357  -0.317  16.608  1.00  0.66           C  
ATOM   1484  CG  LYS A  96      -8.971  -0.276  18.001  1.00  0.66           C  
ATOM   1485  CD  LYS A  96     -10.050   0.791  18.096  1.00  0.66           C  
ATOM   1486  CE  LYS A  96     -10.671   0.830  19.484  1.00  0.66           C  
ATOM   1487  NZ  LYS A  96     -11.720   1.882  19.595  1.00  0.66           N  
ATOM   1488  H   LYS A  96      -5.981   0.024  17.507  1.00  0.66           H  
ATOM   1489  HA  LYS A  96      -7.590  -2.317  16.771  1.00  0.66           H  
ATOM   1490 1HB  LYS A  96      -7.962   0.681  16.386  1.00  0.66           H  
ATOM   1491 2HB  LYS A  96      -9.148  -0.524  15.889  1.00  0.66           H  
ATOM   1492 1HG  LYS A  96      -9.405  -1.247  18.234  1.00  0.66           H  
ATOM   1493 2HG  LYS A  96      -8.191  -0.065  18.733  1.00  0.66           H  
ATOM   1494 1HD  LYS A  96      -9.600   1.765  17.882  1.00  0.66           H  
ATOM   1495 2HD  LYS A  96     -10.826   0.597  17.357  1.00  0.66           H  
ATOM   1496 1HE  LYS A  96     -11.116  -0.139  19.703  1.00  0.66           H  
ATOM   1497 2HE  LYS A  96      -9.888   1.033  20.217  1.00  0.66           H  
ATOM   1498 1HZ  LYS A  96     -12.106   1.878  20.528  1.00  0.66           H  
ATOM   1499 2HZ  LYS A  96     -11.307   2.784  19.403  1.00  0.66           H  
ATOM   1500 3HZ  LYS A  96     -12.454   1.699  18.927  1.00  0.66           H  
ATOM   1501  N   ALA A  97      -5.653  -1.044  14.708  1.00  0.66           N  
ATOM   1502  CA  ALA A  97      -5.091  -1.558  13.471  1.00  0.66           C  
ATOM   1503  C   ALA A  97      -4.533  -2.980  13.639  1.00  0.66           C  
ATOM   1504  O   ALA A  97      -4.767  -3.828  12.782  1.00  0.66           O  
ATOM   1505  CB  ALA A  97      -4.039  -0.589  12.976  1.00  0.66           C  
ATOM   1506  H   ALA A  97      -5.496  -0.044  14.792  1.00  0.66           H  
ATOM   1507  HA  ALA A  97      -5.892  -1.609  12.735  1.00  0.66           H  
ATOM   1508 1HB  ALA A  97      -3.621  -0.920  12.040  1.00  0.66           H  
ATOM   1509 2HB  ALA A  97      -4.491   0.395  12.842  1.00  0.66           H  
ATOM   1510 3HB  ALA A  97      -3.256  -0.517  13.708  1.00  0.66           H  
ATOM   1511  N   LEU A  98      -3.858  -3.260  14.753  1.00  0.67           N  
ATOM   1512  CA  LEU A  98      -3.258  -4.580  15.015  1.00  0.67           C  
ATOM   1513  C   LEU A  98      -4.199  -5.664  15.528  1.00  0.67           C  
ATOM   1514  O   LEU A  98      -3.668  -6.391  16.369  1.00  0.67           O  
ATOM   1515  CB  LEU A  98      -2.126  -4.457  16.039  1.00  0.67           C  
ATOM   1516  CG  LEU A  98      -0.964  -3.726  15.575  1.00  0.67           C  
ATOM   1517  CD1 LEU A  98       0.023  -3.544  16.678  1.00  0.67           C  
ATOM   1518  CD2 LEU A  98      -0.344  -4.495  14.394  1.00  0.67           C  
ATOM   1519  H   LEU A  98      -3.708  -2.510  15.428  1.00  0.67           H  
ATOM   1520  HA  LEU A  98      -2.830  -4.929  14.079  1.00  0.67           H  
ATOM   1521 1HB  LEU A  98      -2.517  -3.938  16.919  1.00  0.67           H  
ATOM   1522 2HB  LEU A  98      -1.805  -5.454  16.332  1.00  0.67           H  
ATOM   1523  HG  LEU A  98      -1.285  -2.769  15.289  1.00  0.67           H  
ATOM   1524 1HD1 LEU A  98       0.875  -2.968  16.317  1.00  0.67           H  
ATOM   1525 2HD1 LEU A  98      -0.470  -3.005  17.482  1.00  0.67           H  
ATOM   1526 3HD1 LEU A  98       0.363  -4.513  17.034  1.00  0.67           H  
ATOM   1527 1HD2 LEU A  98       0.518  -3.964  14.022  1.00  0.67           H  
ATOM   1528 2HD2 LEU A  98      -0.033  -5.484  14.725  1.00  0.67           H  
ATOM   1529 3HD2 LEU A  98      -1.080  -4.599  13.592  1.00  0.67           H  
ATOM   1530  N   ARG A  99      -5.418  -5.205  15.786  1.00  0.68           N  
ATOM   1531  CA  ARG A  99      -6.472  -6.212  15.807  1.00  0.68           C  
ATOM   1532  C   ARG A  99      -6.998  -6.585  14.425  1.00  0.68           C  
ATOM   1533  O   ARG A  99      -7.331  -7.743  14.179  1.00  0.68           O  
ATOM   1534  CB  ARG A  99      -7.608  -5.735  16.690  1.00  0.68           C  
ATOM   1535  CG  ARG A  99      -7.242  -5.677  18.188  1.00  0.68           C  
ATOM   1536  CD  ARG A  99      -8.327  -5.109  19.032  1.00  0.68           C  
ATOM   1537  NE  ARG A  99      -7.902  -4.941  20.425  1.00  0.68           N  
ATOM   1538  CZ  ARG A  99      -8.720  -4.628  21.447  1.00  0.68           C  
ATOM   1539  NH1 ARG A  99     -10.017  -4.481  21.247  1.00  0.68           N  
ATOM   1540  NH2 ARG A  99      -8.215  -4.472  22.657  1.00  0.68           N  
ATOM   1541  H   ARG A  99      -5.464  -4.604  16.607  1.00  0.68           H  
ATOM   1542  HA  ARG A  99      -6.057  -7.113  16.260  1.00  0.68           H  
ATOM   1543 1HB  ARG A  99      -7.909  -4.737  16.380  1.00  0.68           H  
ATOM   1544 2HB  ARG A  99      -8.468  -6.392  16.572  1.00  0.68           H  
ATOM   1545 1HG  ARG A  99      -7.066  -6.694  18.535  1.00  0.68           H  
ATOM   1546 2HG  ARG A  99      -6.340  -5.106  18.346  1.00  0.68           H  
ATOM   1547 1HD  ARG A  99      -8.606  -4.128  18.645  1.00  0.68           H  
ATOM   1548 2HD  ARG A  99      -9.191  -5.769  19.014  1.00  0.68           H  
ATOM   1549  HE  ARG A  99      -6.890  -5.009  20.638  1.00  0.68           H  
ATOM   1550 1HH1 ARG A  99     -10.402  -4.603  20.322  1.00  0.68           H  
ATOM   1551 2HH1 ARG A  99     -10.624  -4.248  22.020  1.00  0.68           H  
ATOM   1552 1HH2 ARG A  99      -7.212  -4.592  22.803  1.00  0.68           H  
ATOM   1553 2HH2 ARG A  99      -8.815  -4.238  23.431  1.00  0.68           H  
ATOM   1554  N   GLU A 100      -7.065  -5.611  13.521  1.00  0.70           N  
ATOM   1555  CA  GLU A 100      -7.589  -5.856  12.178  1.00  0.70           C  
ATOM   1556  C   GLU A 100      -6.544  -6.591  11.338  1.00  0.70           C  
ATOM   1557  O   GLU A 100      -6.872  -7.454  10.521  1.00  0.70           O  
ATOM   1558  CB  GLU A 100      -8.000  -4.538  11.525  1.00  0.70           C  
ATOM   1559  CG  GLU A 100      -9.190  -3.829  12.198  1.00  0.70           C  
ATOM   1560  CD  GLU A 100     -10.494  -4.610  12.146  1.00  0.70           C  
ATOM   1561  OE1 GLU A 100     -10.876  -5.027  11.077  1.00  0.70           O  
ATOM   1562  OE2 GLU A 100     -11.106  -4.780  13.176  1.00  0.70           O  
ATOM   1563  H   GLU A 100      -6.746  -4.684  13.769  1.00  0.70           H  
ATOM   1564  HA  GLU A 100      -8.469  -6.493  12.258  1.00  0.70           H  
ATOM   1565 1HB  GLU A 100      -7.168  -3.851  11.579  1.00  0.70           H  
ATOM   1566 2HB  GLU A 100      -8.232  -4.697  10.472  1.00  0.70           H  
ATOM   1567 1HG  GLU A 100      -8.932  -3.646  13.243  1.00  0.70           H  
ATOM   1568 2HG  GLU A 100      -9.332  -2.858  11.719  1.00  0.70           H  
ATOM   1569  N   ASP A 101      -5.277  -6.257  11.580  1.00  0.74           N  
ATOM   1570  CA  ASP A 101      -4.142  -6.873  10.920  1.00  0.74           C  
ATOM   1571  C   ASP A 101      -2.904  -6.931  11.808  1.00  0.74           C  
ATOM   1572  O   ASP A 101      -1.949  -6.185  11.579  1.00  0.74           O  
ATOM   1573  CB  ASP A 101      -3.775  -6.139   9.649  1.00  0.74           C  
ATOM   1574  CG  ASP A 101      -2.666  -6.860   8.877  1.00  0.74           C  
ATOM   1575  OD1 ASP A 101      -2.029  -7.757   9.436  1.00  0.74           O  
ATOM   1576  OD2 ASP A 101      -2.431  -6.498   7.746  1.00  0.74           O  
ATOM   1577  H   ASP A 101      -5.100  -5.510  12.241  1.00  0.74           H  
ATOM   1578  HA  ASP A 101      -4.424  -7.885  10.634  1.00  0.74           H  
ATOM   1579 1HB  ASP A 101      -4.654  -6.061   9.013  1.00  0.74           H  
ATOM   1580 2HB  ASP A 101      -3.447  -5.129   9.896  1.00  0.74           H  
ATOM   1581  N   PRO A 102      -2.830  -7.903  12.733  1.00  0.79           N  
ATOM   1582  CA  PRO A 102      -1.746  -8.142  13.671  1.00  0.79           C  
ATOM   1583  C   PRO A 102      -0.399  -8.391  12.992  1.00  0.79           C  
ATOM   1584  O   PRO A 102       0.638  -8.360  13.659  1.00  0.79           O  
ATOM   1585  CB  PRO A 102      -2.189  -9.429  14.386  1.00  0.79           C  
ATOM   1586  CG  PRO A 102      -3.684  -9.451  14.252  1.00  0.79           C  
ATOM   1587  CD  PRO A 102      -3.955  -8.866  12.891  1.00  0.79           C  
ATOM   1588  HA  PRO A 102      -1.682  -7.303  14.375  1.00  0.79           H  
ATOM   1589 1HB  PRO A 102      -1.698 -10.298  13.914  1.00  0.79           H  
ATOM   1590 2HB  PRO A 102      -1.857  -9.403  15.435  1.00  0.79           H  
ATOM   1591 1HG  PRO A 102      -4.060 -10.480  14.354  1.00  0.79           H  
ATOM   1592 2HG  PRO A 102      -4.145  -8.863  15.064  1.00  0.79           H  
ATOM   1593 1HD  PRO A 102      -3.909  -9.649  12.117  1.00  0.79           H  
ATOM   1594 2HD  PRO A 102      -4.926  -8.384  12.937  1.00  0.79           H  
ATOM   1595  N   ASP A 103      -0.413  -8.731  11.695  1.00  0.85           N  
ATOM   1596  CA  ASP A 103       0.812  -9.056  10.994  1.00  0.85           C  
ATOM   1597  C   ASP A 103       1.480  -7.867  10.316  1.00  0.85           C  
ATOM   1598  O   ASP A 103       2.645  -7.975   9.923  1.00  0.85           O  
ATOM   1599  CB  ASP A 103       0.550 -10.166   9.966  1.00  0.85           C  
ATOM   1600  CG  ASP A 103       0.161 -11.497  10.625  1.00  0.85           C  
ATOM   1601  OD1 ASP A 103       0.743 -11.824  11.635  1.00  0.85           O  
ATOM   1602  OD2 ASP A 103      -0.701 -12.173  10.116  1.00  0.85           O  
ATOM   1603  H   ASP A 103      -1.265  -8.679  11.127  1.00  0.85           H  
ATOM   1604  HA  ASP A 103       1.514  -9.451  11.725  1.00  0.85           H  
ATOM   1605 1HB  ASP A 103      -0.264  -9.845   9.304  1.00  0.85           H  
ATOM   1606 2HB  ASP A 103       1.436 -10.314   9.352  1.00  0.85           H  
ATOM   1607  N   SER A 104       0.779  -6.741  10.166  1.00  0.90           N  
ATOM   1608  CA  SER A 104       1.390  -5.631   9.445  1.00  0.90           C  
ATOM   1609  C   SER A 104       2.644  -5.099  10.132  1.00  0.90           C  
ATOM   1610  O   SER A 104       2.536  -4.524  11.217  1.00  0.90           O  
ATOM   1611  CB  SER A 104       0.409  -4.483   9.341  1.00  0.90           C  
ATOM   1612  OG  SER A 104       1.052  -3.299   8.887  1.00  0.90           O  
ATOM   1613  H   SER A 104      -0.181  -6.670  10.524  1.00  0.90           H  
ATOM   1614  HA  SER A 104       1.599  -5.993   8.448  1.00  0.90           H  
ATOM   1615 1HB  SER A 104      -0.386  -4.760   8.644  1.00  0.90           H  
ATOM   1616 2HB  SER A 104      -0.061  -4.310  10.311  1.00  0.90           H  
ATOM   1617  HG  SER A 104       0.339  -2.729   8.563  1.00  0.90           H  
ATOM   1618  N   PRO A 105       3.837  -5.159   9.496  1.00  0.93           N  
ATOM   1619  CA  PRO A 105       5.082  -4.711  10.077  1.00  0.93           C  
ATOM   1620  C   PRO A 105       5.107  -3.209  10.217  1.00  0.93           C  
ATOM   1621  O   PRO A 105       5.784  -2.676  11.086  1.00  0.93           O  
ATOM   1622  CB  PRO A 105       6.124  -5.197   9.073  1.00  0.93           C  
ATOM   1623  CG  PRO A 105       5.381  -5.281   7.751  1.00  0.93           C  
ATOM   1624  CD  PRO A 105       3.959  -5.667   8.113  1.00  0.93           C  
ATOM   1625  HA  PRO A 105       5.223  -5.194  11.051  1.00  0.93           H  
ATOM   1626 1HB  PRO A 105       6.969  -4.490   9.043  1.00  0.93           H  
ATOM   1627 2HB  PRO A 105       6.529  -6.167   9.396  1.00  0.93           H  
ATOM   1628 1HG  PRO A 105       5.437  -4.316   7.228  1.00  0.93           H  
ATOM   1629 2HG  PRO A 105       5.863  -6.023   7.098  1.00  0.93           H  
ATOM   1630 1HD  PRO A 105       3.282  -5.135   7.429  1.00  0.93           H  
ATOM   1631 2HD  PRO A 105       3.829  -6.760   8.079  1.00  0.93           H  
ATOM   1632  N   GLU A 106       4.292  -2.518   9.422  1.00  0.95           N  
ATOM   1633  CA  GLU A 106       4.262  -1.074   9.523  1.00  0.95           C  
ATOM   1634  C   GLU A 106       3.597  -0.713  10.811  1.00  0.95           C  
ATOM   1635  O   GLU A 106       4.122   0.072  11.605  1.00  0.95           O  
ATOM   1636  CB  GLU A 106       3.487  -0.434   8.372  1.00  0.95           C  
ATOM   1637  CG  GLU A 106       3.432   1.101   8.430  1.00  0.95           C  
ATOM   1638  CD  GLU A 106       2.695   1.727   7.262  1.00  0.95           C  
ATOM   1639  OE1 GLU A 106       2.220   1.004   6.418  1.00  0.95           O  
ATOM   1640  OE2 GLU A 106       2.610   2.933   7.222  1.00  0.95           O  
ATOM   1641  H   GLU A 106       3.720  -2.987   8.734  1.00  0.95           H  
ATOM   1642  HA  GLU A 106       5.285  -0.694   9.536  1.00  0.95           H  
ATOM   1643 1HB  GLU A 106       3.938  -0.724   7.424  1.00  0.95           H  
ATOM   1644 2HB  GLU A 106       2.462  -0.806   8.375  1.00  0.95           H  
ATOM   1645 1HG  GLU A 106       2.930   1.395   9.356  1.00  0.95           H  
ATOM   1646 2HG  GLU A 106       4.448   1.489   8.464  1.00  0.95           H  
ATOM   1647  N   VAL A 107       2.447  -1.326  11.044  1.00  0.94           N  
ATOM   1648  CA  VAL A 107       1.712  -0.955  12.220  1.00  0.94           C  
ATOM   1649  C   VAL A 107       2.471  -1.426  13.459  1.00  0.94           C  
ATOM   1650  O   VAL A 107       2.554  -0.693  14.446  1.00  0.94           O  
ATOM   1651  CB  VAL A 107       0.313  -1.525  12.206  1.00  0.94           C  
ATOM   1652  CG1 VAL A 107      -0.316  -1.167  13.448  1.00  0.94           C  
ATOM   1653  CG2 VAL A 107      -0.476  -0.994  11.043  1.00  0.94           C  
ATOM   1654  H   VAL A 107       2.067  -2.009  10.377  1.00  0.94           H  
ATOM   1655  HA  VAL A 107       1.633   0.129  12.248  1.00  0.94           H  
ATOM   1656  HB  VAL A 107       0.373  -2.610  12.142  1.00  0.94           H  
ATOM   1657 1HG1 VAL A 107      -1.305  -1.591  13.461  1.00  0.94           H  
ATOM   1658 2HG1 VAL A 107       0.279  -1.549  14.265  1.00  0.94           H  
ATOM   1659 3HG1 VAL A 107      -0.378  -0.082  13.521  1.00  0.94           H  
ATOM   1660 1HG2 VAL A 107      -1.476  -1.420  11.056  1.00  0.94           H  
ATOM   1661 2HG2 VAL A 107      -0.540   0.080  11.120  1.00  0.94           H  
ATOM   1662 3HG2 VAL A 107       0.018  -1.259  10.116  1.00  0.94           H  
ATOM   1663  N   LYS A 108       3.037  -2.642  13.413  1.00  0.91           N  
ATOM   1664  CA  LYS A 108       3.798  -3.127  14.556  1.00  0.91           C  
ATOM   1665  C   LYS A 108       4.988  -2.218  14.866  1.00  0.91           C  
ATOM   1666  O   LYS A 108       5.245  -1.938  16.043  1.00  0.91           O  
ATOM   1667  CB  LYS A 108       4.261  -4.568  14.338  1.00  0.91           C  
ATOM   1668  CG  LYS A 108       3.136  -5.601  14.445  1.00  0.91           C  
ATOM   1669  CD  LYS A 108       3.671  -7.012  14.457  1.00  0.91           C  
ATOM   1670  CE  LYS A 108       4.118  -7.428  13.081  1.00  0.91           C  
ATOM   1671  NZ  LYS A 108       4.536  -8.855  13.033  1.00  0.91           N  
ATOM   1672  H   LYS A 108       2.938  -3.229  12.584  1.00  0.91           H  
ATOM   1673  HA  LYS A 108       3.143  -3.119  15.426  1.00  0.91           H  
ATOM   1674 1HB  LYS A 108       4.695  -4.653  13.344  1.00  0.91           H  
ATOM   1675 2HB  LYS A 108       5.037  -4.821  15.059  1.00  0.91           H  
ATOM   1676 1HG  LYS A 108       2.564  -5.425  15.355  1.00  0.91           H  
ATOM   1677 2HG  LYS A 108       2.466  -5.497  13.589  1.00  0.91           H  
ATOM   1678 1HD  LYS A 108       4.510  -7.085  15.146  1.00  0.91           H  
ATOM   1679 2HD  LYS A 108       2.885  -7.691  14.788  1.00  0.91           H  
ATOM   1680 1HE  LYS A 108       3.294  -7.275  12.397  1.00  0.91           H  
ATOM   1681 2HE  LYS A 108       4.949  -6.806  12.770  1.00  0.91           H  
ATOM   1682 1HZ  LYS A 108       4.809  -9.082  12.086  1.00  0.91           H  
ATOM   1683 2HZ  LYS A 108       5.311  -9.003  13.659  1.00  0.91           H  
ATOM   1684 3HZ  LYS A 108       3.762  -9.451  13.308  1.00  0.91           H  
ATOM   1685  N   ASP A 109       5.690  -1.704  13.840  1.00  0.88           N  
ATOM   1686  CA  ASP A 109       6.777  -0.771  14.116  1.00  0.88           C  
ATOM   1687  C   ASP A 109       6.233   0.489  14.782  1.00  0.88           C  
ATOM   1688  O   ASP A 109       6.852   1.016  15.707  1.00  0.88           O  
ATOM   1689  CB  ASP A 109       7.574  -0.395  12.856  1.00  0.88           C  
ATOM   1690  CG  ASP A 109       8.532  -1.503  12.341  1.00  0.88           C  
ATOM   1691  OD1 ASP A 109       8.759  -2.459  13.054  1.00  0.88           O  
ATOM   1692  OD2 ASP A 109       9.071  -1.342  11.261  1.00  0.88           O  
ATOM   1693  H   ASP A 109       5.491  -1.963  12.873  1.00  0.88           H  
ATOM   1694  HA  ASP A 109       7.466  -1.247  14.812  1.00  0.88           H  
ATOM   1695 1HB  ASP A 109       6.864  -0.163  12.055  1.00  0.88           H  
ATOM   1696 2HB  ASP A 109       8.152   0.507  13.049  1.00  0.88           H  
ATOM   1697  N   LEU A 110       5.047   0.956  14.365  1.00  0.86           N  
ATOM   1698  CA  LEU A 110       4.496   2.147  14.999  1.00  0.86           C  
ATOM   1699  C   LEU A 110       4.214   1.874  16.462  1.00  0.86           C  
ATOM   1700  O   LEU A 110       4.456   2.728  17.317  1.00  0.86           O  
ATOM   1701  CB  LEU A 110       3.191   2.587  14.347  1.00  0.86           C  
ATOM   1702  CG  LEU A 110       3.280   3.097  12.964  1.00  0.86           C  
ATOM   1703  CD1 LEU A 110       1.859   3.352  12.452  1.00  0.86           C  
ATOM   1704  CD2 LEU A 110       4.144   4.336  12.953  1.00  0.86           C  
ATOM   1705  H   LEU A 110       4.558   0.508  13.587  1.00  0.86           H  
ATOM   1706  HA  LEU A 110       5.225   2.952  14.927  1.00  0.86           H  
ATOM   1707 1HB  LEU A 110       2.495   1.759  14.354  1.00  0.86           H  
ATOM   1708 2HB  LEU A 110       2.773   3.384  14.947  1.00  0.86           H  
ATOM   1709  HG  LEU A 110       3.734   2.346  12.331  1.00  0.86           H  
ATOM   1710 1HD1 LEU A 110       1.905   3.703  11.424  1.00  0.86           H  
ATOM   1711 2HD1 LEU A 110       1.290   2.429  12.490  1.00  0.86           H  
ATOM   1712 3HD1 LEU A 110       1.371   4.102  13.077  1.00  0.86           H  
ATOM   1713 1HD2 LEU A 110       4.231   4.701  11.936  1.00  0.86           H  
ATOM   1714 2HD2 LEU A 110       3.696   5.102  13.587  1.00  0.86           H  
ATOM   1715 3HD2 LEU A 110       5.136   4.085  13.329  1.00  0.86           H  
ATOM   1716  N   LEU A 111       3.741   0.663  16.764  1.00  0.84           N  
ATOM   1717  CA  LEU A 111       3.457   0.313  18.142  1.00  0.84           C  
ATOM   1718  C   LEU A 111       4.734   0.319  18.968  1.00  0.84           C  
ATOM   1719  O   LEU A 111       4.738   0.808  20.100  1.00  0.84           O  
ATOM   1720  CB  LEU A 111       2.781  -1.054  18.280  1.00  0.84           C  
ATOM   1721  CG  LEU A 111       2.446  -1.373  19.739  1.00  0.84           C  
ATOM   1722  CD1 LEU A 111       1.532  -0.271  20.278  1.00  0.84           C  
ATOM   1723  CD2 LEU A 111       1.767  -2.716  19.844  1.00  0.84           C  
ATOM   1724  H   LEU A 111       3.544   0.002  16.010  1.00  0.84           H  
ATOM   1725  HA  LEU A 111       2.785   1.064  18.552  1.00  0.84           H  
ATOM   1726 1HB  LEU A 111       1.886  -1.091  17.685  1.00  0.84           H  
ATOM   1727 2HB  LEU A 111       3.465  -1.819  17.915  1.00  0.84           H  
ATOM   1728  HG  LEU A 111       3.368  -1.383  20.325  1.00  0.84           H  
ATOM   1729 1HD1 LEU A 111       1.301  -0.476  21.321  1.00  0.84           H  
ATOM   1730 2HD1 LEU A 111       2.036   0.692  20.202  1.00  0.84           H  
ATOM   1731 3HD1 LEU A 111       0.609  -0.243  19.702  1.00  0.84           H  
ATOM   1732 1HD2 LEU A 111       1.537  -2.925  20.889  1.00  0.84           H  
ATOM   1733 2HD2 LEU A 111       0.853  -2.697  19.279  1.00  0.84           H  
ATOM   1734 3HD2 LEU A 111       2.427  -3.491  19.454  1.00  0.84           H  
ATOM   1735  N   GLU A 112       5.823  -0.216  18.415  1.00  0.84           N  
ATOM   1736  CA  GLU A 112       7.075  -0.243  19.160  1.00  0.84           C  
ATOM   1737  C   GLU A 112       7.586   1.185  19.394  1.00  0.84           C  
ATOM   1738  O   GLU A 112       8.027   1.517  20.501  1.00  0.84           O  
ATOM   1739  CB  GLU A 112       8.129  -1.061  18.409  1.00  0.84           C  
ATOM   1740  CG  GLU A 112       9.456  -1.250  19.157  1.00  0.84           C  
ATOM   1741  CD  GLU A 112       9.329  -2.091  20.415  1.00  0.84           C  
ATOM   1742  OE1 GLU A 112       8.355  -2.796  20.546  1.00  0.84           O  
ATOM   1743  OE2 GLU A 112      10.218  -2.035  21.234  1.00  0.84           O  
ATOM   1744  H   GLU A 112       5.763  -0.627  17.480  1.00  0.84           H  
ATOM   1745  HA  GLU A 112       6.892  -0.708  20.128  1.00  0.84           H  
ATOM   1746 1HB  GLU A 112       7.722  -2.046  18.178  1.00  0.84           H  
ATOM   1747 2HB  GLU A 112       8.348  -0.572  17.456  1.00  0.84           H  
ATOM   1748 1HG  GLU A 112      10.173  -1.723  18.487  1.00  0.84           H  
ATOM   1749 2HG  GLU A 112       9.845  -0.267  19.423  1.00  0.84           H  
ATOM   1750  N   GLU A 113       7.478   2.055  18.380  1.00  0.83           N  
ATOM   1751  CA  GLU A 113       7.934   3.431  18.557  1.00  0.83           C  
ATOM   1752  C   GLU A 113       7.071   4.129  19.601  1.00  0.83           C  
ATOM   1753  O   GLU A 113       7.574   4.889  20.436  1.00  0.83           O  
ATOM   1754  CB  GLU A 113       7.897   4.197  17.229  1.00  0.83           C  
ATOM   1755  CG  GLU A 113       8.959   3.757  16.185  1.00  0.83           C  
ATOM   1756  CD  GLU A 113      10.396   4.034  16.613  1.00  0.83           C  
ATOM   1757  OE1 GLU A 113      10.684   5.148  16.978  1.00  0.83           O  
ATOM   1758  OE2 GLU A 113      11.207   3.122  16.583  1.00  0.83           O  
ATOM   1759  H   GLU A 113       7.108   1.744  17.479  1.00  0.83           H  
ATOM   1760  HA  GLU A 113       8.956   3.414  18.918  1.00  0.83           H  
ATOM   1761 1HB  GLU A 113       6.914   4.066  16.771  1.00  0.83           H  
ATOM   1762 2HB  GLU A 113       8.028   5.261  17.419  1.00  0.83           H  
ATOM   1763 1HG  GLU A 113       8.849   2.687  16.016  1.00  0.83           H  
ATOM   1764 2HG  GLU A 113       8.757   4.265  15.243  1.00  0.83           H  
ATOM   1765  N   LEU A 114       5.778   3.823  19.589  1.00  0.84           N  
ATOM   1766  CA  LEU A 114       4.848   4.361  20.554  1.00  0.84           C  
ATOM   1767  C   LEU A 114       5.249   3.928  21.949  1.00  0.84           C  
ATOM   1768  O   LEU A 114       5.317   4.756  22.857  1.00  0.84           O  
ATOM   1769  CB  LEU A 114       3.430   3.914  20.248  1.00  0.84           C  
ATOM   1770  CG  LEU A 114       2.391   4.512  21.089  1.00  0.84           C  
ATOM   1771  CD1 LEU A 114       1.132   4.547  20.356  1.00  0.84           C  
ATOM   1772  CD2 LEU A 114       2.220   3.706  22.304  1.00  0.84           C  
ATOM   1773  H   LEU A 114       5.416   3.211  18.860  1.00  0.84           H  
ATOM   1774  HA  LEU A 114       4.884   5.447  20.501  1.00  0.84           H  
ATOM   1775 1HB  LEU A 114       3.206   4.142  19.209  1.00  0.84           H  
ATOM   1776 2HB  LEU A 114       3.370   2.845  20.376  1.00  0.84           H  
ATOM   1777  HG  LEU A 114       2.675   5.521  21.346  1.00  0.84           H  
ATOM   1778 1HD1 LEU A 114       0.394   5.001  20.988  1.00  0.84           H  
ATOM   1779 2HD1 LEU A 114       1.237   5.126  19.455  1.00  0.84           H  
ATOM   1780 3HD1 LEU A 114       0.846   3.533  20.101  1.00  0.84           H  
ATOM   1781 1HD2 LEU A 114       1.442   4.159  22.890  1.00  0.84           H  
ATOM   1782 2HD2 LEU A 114       1.940   2.695  22.037  1.00  0.84           H  
ATOM   1783 3HD2 LEU A 114       3.140   3.682  22.862  1.00  0.84           H  
ATOM   1784  N   ALA A 115       5.497   2.629  22.135  1.00  0.85           N  
ATOM   1785  CA  ALA A 115       5.859   2.119  23.445  1.00  0.85           C  
ATOM   1786  C   ALA A 115       7.111   2.813  23.964  1.00  0.85           C  
ATOM   1787  O   ALA A 115       7.193   3.152  25.150  1.00  0.85           O  
ATOM   1788  CB  ALA A 115       6.083   0.624  23.371  1.00  0.85           C  
ATOM   1789  H   ALA A 115       5.414   1.983  21.350  1.00  0.85           H  
ATOM   1790  HA  ALA A 115       5.039   2.328  24.132  1.00  0.85           H  
ATOM   1791 1HB  ALA A 115       6.334   0.240  24.356  1.00  0.85           H  
ATOM   1792 2HB  ALA A 115       5.174   0.143  23.009  1.00  0.85           H  
ATOM   1793 3HB  ALA A 115       6.903   0.415  22.678  1.00  0.85           H  
ATOM   1794  N   LYS A 116       8.083   3.066  23.082  1.00  0.86           N  
ATOM   1795  CA  LYS A 116       9.270   3.772  23.532  1.00  0.86           C  
ATOM   1796  C   LYS A 116       8.893   5.189  23.951  1.00  0.86           C  
ATOM   1797  O   LYS A 116       9.362   5.681  24.980  1.00  0.86           O  
ATOM   1798  CB  LYS A 116      10.345   3.784  22.448  1.00  0.86           C  
ATOM   1799  CG  LYS A 116      11.008   2.420  22.212  1.00  0.86           C  
ATOM   1800  CD  LYS A 116      12.203   2.531  21.270  1.00  0.86           C  
ATOM   1801  CE  LYS A 116      11.737   2.763  19.849  1.00  0.86           C  
ATOM   1802  NZ  LYS A 116      12.855   2.762  18.862  1.00  0.86           N  
ATOM   1803  H   LYS A 116       8.000   2.748  22.113  1.00  0.86           H  
ATOM   1804  HA  LYS A 116       9.669   3.258  24.404  1.00  0.86           H  
ATOM   1805 1HB  LYS A 116       9.898   4.104  21.503  1.00  0.86           H  
ATOM   1806 2HB  LYS A 116      11.120   4.504  22.707  1.00  0.86           H  
ATOM   1807 1HG  LYS A 116      11.337   2.004  23.163  1.00  0.86           H  
ATOM   1808 2HG  LYS A 116      10.276   1.736  21.772  1.00  0.86           H  
ATOM   1809 1HD  LYS A 116      12.844   3.358  21.579  1.00  0.86           H  
ATOM   1810 2HD  LYS A 116      12.780   1.608  21.305  1.00  0.86           H  
ATOM   1811 1HE  LYS A 116      11.029   1.978  19.578  1.00  0.86           H  
ATOM   1812 2HE  LYS A 116      11.228   3.727  19.795  1.00  0.86           H  
ATOM   1813 1HZ  LYS A 116      12.428   2.923  17.934  1.00  0.86           H  
ATOM   1814 2HZ  LYS A 116      13.507   3.498  19.071  1.00  0.86           H  
ATOM   1815 3HZ  LYS A 116      13.326   1.876  18.869  1.00  0.86           H  
ATOM   1816  N   ALA A 117       8.009   5.839  23.186  1.00  0.90           N  
ATOM   1817  CA  ALA A 117       7.576   7.186  23.529  1.00  0.90           C  
ATOM   1818  C   ALA A 117       6.887   7.198  24.889  1.00  0.90           C  
ATOM   1819  O   ALA A 117       7.079   8.122  25.683  1.00  0.90           O  
ATOM   1820  CB  ALA A 117       6.647   7.735  22.465  1.00  0.90           C  
ATOM   1821  H   ALA A 117       7.654   5.402  22.333  1.00  0.90           H  
ATOM   1822  HA  ALA A 117       8.463   7.819  23.589  1.00  0.90           H  
ATOM   1823 1HB  ALA A 117       6.370   8.744  22.724  1.00  0.90           H  
ATOM   1824 2HB  ALA A 117       7.160   7.733  21.505  1.00  0.90           H  
ATOM   1825 3HB  ALA A 117       5.758   7.122  22.397  1.00  0.90           H  
ATOM   1826  N   GLN A 118       6.105   6.151  25.182  1.00  0.95           N  
ATOM   1827  CA  GLN A 118       5.440   6.079  26.474  1.00  0.95           C  
ATOM   1828  C   GLN A 118       6.473   5.954  27.575  1.00  0.95           C  
ATOM   1829  O   GLN A 118       6.336   6.571  28.640  1.00  0.95           O  
ATOM   1830  CB  GLN A 118       4.499   4.873  26.568  1.00  0.95           C  
ATOM   1831  CG  GLN A 118       3.264   4.951  25.736  1.00  0.95           C  
ATOM   1832  CD  GLN A 118       2.425   3.701  25.876  1.00  0.95           C  
ATOM   1833  OE1 GLN A 118       2.878   2.661  26.362  1.00  0.95           O  
ATOM   1834  NE2 GLN A 118       1.187   3.784  25.444  1.00  0.95           N  
ATOM   1835  H   GLN A 118       5.960   5.426  24.481  1.00  0.95           H  
ATOM   1836  HA  GLN A 118       4.873   6.992  26.626  1.00  0.95           H  
ATOM   1837 1HB  GLN A 118       5.036   3.977  26.270  1.00  0.95           H  
ATOM   1838 2HB  GLN A 118       4.198   4.735  27.605  1.00  0.95           H  
ATOM   1839 1HG  GLN A 118       2.668   5.789  26.069  1.00  0.95           H  
ATOM   1840 2HG  GLN A 118       3.550   5.085  24.698  1.00  0.95           H  
ATOM   1841 1HE2 GLN A 118       0.593   2.978  25.492  1.00  0.95           H  
ATOM   1842 2HE2 GLN A 118       0.869   4.640  25.027  1.00  0.95           H  
ATOM   1843  N   ALA A 119       7.522   5.161  27.331  1.00  1.03           N  
ATOM   1844  CA  ALA A 119       8.548   4.976  28.340  1.00  1.03           C  
ATOM   1845  C   ALA A 119       9.220   6.300  28.668  1.00  1.03           C  
ATOM   1846  O   ALA A 119       9.452   6.614  29.838  1.00  1.03           O  
ATOM   1847  CB  ALA A 119       9.579   3.969  27.860  1.00  1.03           C  
ATOM   1848  H   ALA A 119       7.581   4.653  26.445  1.00  1.03           H  
ATOM   1849  HA  ALA A 119       8.071   4.600  29.245  1.00  1.03           H  
ATOM   1850 1HB  ALA A 119      10.330   3.822  28.632  1.00  1.03           H  
ATOM   1851 2HB  ALA A 119       9.085   3.022  27.641  1.00  1.03           H  
ATOM   1852 3HB  ALA A 119      10.057   4.340  26.960  1.00  1.03           H  
ATOM   1853  N   GLU A 120       9.477   7.110  27.638  1.00  1.14           N  
ATOM   1854  CA  GLU A 120      10.097   8.412  27.851  1.00  1.14           C  
ATOM   1855  C   GLU A 120       9.125   9.403  28.498  1.00  1.14           C  
ATOM   1856  O   GLU A 120       9.523  10.218  29.334  1.00  1.14           O  
ATOM   1857  CB  GLU A 120      10.649   8.990  26.537  1.00  1.14           C  
ATOM   1858  CG  GLU A 120      11.867   8.237  25.962  1.00  1.14           C  
ATOM   1859  CD  GLU A 120      12.455   8.888  24.707  1.00  1.14           C  
ATOM   1860  OE1 GLU A 120      11.892   9.845  24.224  1.00  1.14           O  
ATOM   1861  OE2 GLU A 120      13.476   8.424  24.247  1.00  1.14           O  
ATOM   1862  H   GLU A 120       9.267   6.788  26.690  1.00  1.14           H  
ATOM   1863  HA  GLU A 120      10.935   8.277  28.533  1.00  1.14           H  
ATOM   1864 1HB  GLU A 120       9.862   8.967  25.780  1.00  1.14           H  
ATOM   1865 2HB  GLU A 120      10.932  10.030  26.687  1.00  1.14           H  
ATOM   1866 1HG  GLU A 120      12.640   8.182  26.727  1.00  1.14           H  
ATOM   1867 2HG  GLU A 120      11.558   7.217  25.724  1.00  1.14           H  
ATOM   1868  N   GLY A 121       7.847   9.328  28.109  1.00  1.29           N  
ATOM   1869  CA  GLY A 121       6.817  10.223  28.621  1.00  1.29           C  
ATOM   1870  C   GLY A 121       6.236   9.810  29.979  1.00  1.29           C  
ATOM   1871  O   GLY A 121       5.548  10.605  30.620  1.00  1.29           O  
ATOM   1872  H   GLY A 121       7.586   8.650  27.398  1.00  1.29           H  
ATOM   1873 1HA  GLY A 121       7.228  11.228  28.696  1.00  1.29           H  
ATOM   1874 2HA  GLY A 121       6.010  10.270  27.890  1.00  1.29           H  
ATOM   1875  N   GLY A 122       6.525   8.589  30.438  1.00  1.48           N  
ATOM   1876  CA  GLY A 122       5.995   8.115  31.716  1.00  1.48           C  
ATOM   1877  C   GLY A 122       4.513   7.753  31.610  1.00  1.48           C  
ATOM   1878  O   GLY A 122       3.757   7.890  32.576  1.00  1.48           O  
ATOM   1879  H   GLY A 122       7.072   7.952  29.863  1.00  1.48           H  
ATOM   1880 1HA  GLY A 122       6.563   7.239  32.030  1.00  1.48           H  
ATOM   1881 2HA  GLY A 122       6.137   8.881  32.474  1.00  1.48           H  
ATOM   1882  N   LEU A 123       4.097   7.334  30.420  1.00  1.71           N  
ATOM   1883  CA  LEU A 123       2.703   7.008  30.150  1.00  1.71           C  
ATOM   1884  C   LEU A 123       2.413   5.515  30.211  1.00  1.71           C  
ATOM   1885  O   LEU A 123       3.308   4.683  30.073  1.00  1.71           O  
ATOM   1886  CB  LEU A 123       2.307   7.509  28.764  1.00  1.71           C  
ATOM   1887  CG  LEU A 123       2.519   8.978  28.503  1.00  1.71           C  
ATOM   1888  CD1 LEU A 123       2.121   9.264  27.076  1.00  1.71           C  
ATOM   1889  CD2 LEU A 123       1.724   9.796  29.495  1.00  1.71           C  
ATOM   1890  H   LEU A 123       4.795   7.222  29.685  1.00  1.71           H  
ATOM   1891  HA  LEU A 123       2.085   7.508  30.894  1.00  1.71           H  
ATOM   1892 1HB  LEU A 123       2.891   6.972  28.044  1.00  1.71           H  
ATOM   1893 2HB  LEU A 123       1.255   7.280  28.592  1.00  1.71           H  
ATOM   1894  HG  LEU A 123       3.577   9.218  28.611  1.00  1.71           H  
ATOM   1895 1HD1 LEU A 123       2.284  10.319  26.855  1.00  1.71           H  
ATOM   1896 2HD1 LEU A 123       2.728   8.655  26.413  1.00  1.71           H  
ATOM   1897 3HD1 LEU A 123       1.067   9.020  26.934  1.00  1.71           H  
ATOM   1898 1HD2 LEU A 123       1.887  10.857  29.302  1.00  1.71           H  
ATOM   1899 2HD2 LEU A 123       0.663   9.565  29.393  1.00  1.71           H  
ATOM   1900 3HD2 LEU A 123       2.055   9.558  30.509  1.00  1.71           H  
ATOM   1901  N   SER A 124       1.143   5.192  30.412  1.00  1.97           N  
ATOM   1902  CA  SER A 124       0.647   3.822  30.375  1.00  1.97           C  
ATOM   1903  C   SER A 124      -0.754   3.864  29.802  1.00  1.97           C  
ATOM   1904  O   SER A 124      -1.596   4.621  30.292  1.00  1.97           O  
ATOM   1905  CB  SER A 124       0.628   3.204  31.757  1.00  1.97           C  
ATOM   1906  OG  SER A 124       0.113   1.902  31.706  1.00  1.97           O  
ATOM   1907  H   SER A 124       0.476   5.935  30.563  1.00  1.97           H  
ATOM   1908  HA  SER A 124       1.279   3.225  29.714  1.00  1.97           H  
ATOM   1909 1HB  SER A 124       1.639   3.187  32.166  1.00  1.97           H  
ATOM   1910 2HB  SER A 124       0.015   3.814  32.417  1.00  1.97           H  
ATOM   1911  HG  SER A 124      -0.693   1.959  31.170  1.00  1.97           H  
ATOM   1912  N   VAL A 125      -0.986   3.100  28.741  1.00  2.22           N  
ATOM   1913  CA  VAL A 125      -2.273   3.134  28.065  1.00  2.22           C  
ATOM   1914  C   VAL A 125      -2.766   1.719  27.803  1.00  2.22           C  
ATOM   1915  O   VAL A 125      -3.962   1.436  27.957  1.00  2.22           O  
ATOM   1916  OXT VAL A 125      -1.926   0.815  27.735  1.00  2.22           O  
ATOM   1917  CB  VAL A 125      -2.142   3.895  26.724  1.00  2.22           C  
ATOM   1918  CG1 VAL A 125      -3.490   3.970  26.031  1.00  2.22           C  
ATOM   1919  CG2 VAL A 125      -1.549   5.284  26.968  1.00  2.22           C  
ATOM   1920  H   VAL A 125      -0.250   2.498  28.396  1.00  2.22           H  
ATOM   1921  HA  VAL A 125      -2.997   3.647  28.699  1.00  2.22           H  
ATOM   1922  HB  VAL A 125      -1.491   3.336  26.064  1.00  2.22           H  
ATOM   1923 1HG1 VAL A 125      -3.384   4.484  25.078  1.00  2.22           H  
ATOM   1924 2HG1 VAL A 125      -3.866   2.965  25.865  1.00  2.22           H  
ATOM   1925 3HG1 VAL A 125      -4.190   4.519  26.660  1.00  2.22           H  
ATOM   1926 1HG2 VAL A 125      -1.451   5.808  26.024  1.00  2.22           H  
ATOM   1927 2HG2 VAL A 125      -2.211   5.838  27.630  1.00  2.22           H  
ATOM   1928 3HG2 VAL A 125      -0.568   5.208  27.424  1.00  2.22           H  
ENDMDL

REMARK ID 642427 DOMAINID 636019 MODEL 5 8u1z-n04
MODEL     5
ATOM      1  N   MET A   1       4.043  -1.010   0.864  1.00 10.18           N  
ATOM      2  CA  MET A   1       4.540  -0.666  -0.465  1.00 10.18           C  
ATOM      3  C   MET A   1       4.064   0.683  -0.971  1.00 10.18           C  
ATOM      4  O   MET A   1       2.870   0.974  -1.021  1.00 10.18           O  
ATOM      5  CB  MET A   1       4.176  -1.742  -1.474  1.00 10.18           C  
ATOM      6  CG  MET A   1       4.817  -3.066  -1.255  1.00 10.18           C  
ATOM      7  SD  MET A   1       6.606  -2.918  -1.395  1.00 10.18           S  
ATOM      8  CE  MET A   1       6.737  -2.459  -3.141  1.00 10.18           C  
ATOM      9 1H   MET A   1       4.823  -1.244   1.461  1.00 10.18           H  
ATOM     10 2H   MET A   1       3.547  -0.223   1.255  1.00 10.18           H  
ATOM     11 3H   MET A   1       3.421  -1.803   0.799  1.00 10.18           H  
ATOM     12  HA  MET A   1       5.627  -0.618  -0.408  1.00 10.18           H  
ATOM     13 1HB  MET A   1       3.093  -1.867  -1.525  1.00 10.18           H  
ATOM     14 2HB  MET A   1       4.528  -1.426  -2.437  1.00 10.18           H  
ATOM     15 1HG  MET A   1       4.572  -3.441  -0.261  1.00 10.18           H  
ATOM     16 2HG  MET A   1       4.464  -3.783  -1.996  1.00 10.18           H  
ATOM     17 1HE  MET A   1       7.787  -2.327  -3.404  1.00 10.18           H  
ATOM     18 2HE  MET A   1       6.305  -3.248  -3.758  1.00 10.18           H  
ATOM     19 3HE  MET A   1       6.200  -1.526  -3.317  1.00 10.18           H  
ATOM     20  N   TYR A   2       5.024   1.483  -1.417  1.00  9.36           N  
ATOM     21  CA  TYR A   2       4.822   2.834  -1.954  1.00  9.36           C  
ATOM     22  C   TYR A   2       3.883   2.905  -3.161  1.00  9.36           C  
ATOM     23  O   TYR A   2       3.259   3.939  -3.421  1.00  9.36           O  
ATOM     24  CB  TYR A   2       6.182   3.406  -2.323  1.00  9.36           C  
ATOM     25  CG  TYR A   2       6.798   2.713  -3.512  1.00  9.36           C  
ATOM     26  CD1 TYR A   2       6.613   3.214  -4.789  1.00  9.36           C  
ATOM     27  CD2 TYR A   2       7.532   1.549  -3.320  1.00  9.36           C  
ATOM     28  CE1 TYR A   2       7.171   2.564  -5.870  1.00  9.36           C  
ATOM     29  CE2 TYR A   2       8.086   0.899  -4.400  1.00  9.36           C  
ATOM     30  CZ  TYR A   2       7.909   1.404  -5.674  1.00  9.36           C  
ATOM     31  OH  TYR A   2       8.463   0.753  -6.754  1.00  9.36           O  
ATOM     32  H   TYR A   2       5.980   1.154  -1.360  1.00  9.36           H  
ATOM     33  HA  TYR A   2       4.387   3.449  -1.164  1.00  9.36           H  
ATOM     34 1HB  TYR A   2       6.084   4.467  -2.556  1.00  9.36           H  
ATOM     35 2HB  TYR A   2       6.864   3.313  -1.478  1.00  9.36           H  
ATOM     36  HD1 TYR A   2       6.030   4.121  -4.941  1.00  9.36           H  
ATOM     37  HD2 TYR A   2       7.669   1.149  -2.315  1.00  9.36           H  
ATOM     38  HE1 TYR A   2       7.029   2.958  -6.878  1.00  9.36           H  
ATOM     39  HE2 TYR A   2       8.662  -0.014  -4.250  1.00  9.36           H  
ATOM     40  HH  TYR A   2       8.171   1.184  -7.595  1.00  9.36           H  
ATOM     41  N   VAL A   3       3.741   1.788  -3.866  1.00  7.99           N  
ATOM     42  CA  VAL A   3       2.905   1.694  -5.055  1.00  7.99           C  
ATOM     43  C   VAL A   3       1.421   1.862  -4.705  1.00  7.99           C  
ATOM     44  O   VAL A   3       0.589   2.048  -5.589  1.00  7.99           O  
ATOM     45  CB  VAL A   3       3.111   0.327  -5.730  1.00  7.99           C  
ATOM     46  CG1 VAL A   3       4.572   0.154  -6.087  1.00  7.99           C  
ATOM     47  CG2 VAL A   3       2.634  -0.756  -4.821  1.00  7.99           C  
ATOM     48  H   VAL A   3       4.264   0.977  -3.581  1.00  7.99           H  
ATOM     49  HA  VAL A   3       3.201   2.483  -5.748  1.00  7.99           H  
ATOM     50  HB  VAL A   3       2.547   0.293  -6.662  1.00  7.99           H  
ATOM     51 1HG1 VAL A   3       4.720  -0.806  -6.580  1.00  7.99           H  
ATOM     52 2HG1 VAL A   3       4.880   0.956  -6.759  1.00  7.99           H  
ATOM     53 3HG1 VAL A   3       5.168   0.188  -5.178  1.00  7.99           H  
ATOM     54 1HG2 VAL A   3       2.778  -1.726  -5.291  1.00  7.99           H  
ATOM     55 2HG2 VAL A   3       3.180  -0.706  -3.920  1.00  7.99           H  
ATOM     56 3HG2 VAL A   3       1.582  -0.613  -4.617  1.00  7.99           H  
ATOM     57  N   LEU A   4       1.100   1.800  -3.407  1.00  6.24           N  
ATOM     58  CA  LEU A   4      -0.248   1.940  -2.892  1.00  6.24           C  
ATOM     59  C   LEU A   4      -0.539   3.373  -2.432  1.00  6.24           C  
ATOM     60  O   LEU A   4      -1.572   3.641  -1.806  1.00  6.24           O  
ATOM     61  CB  LEU A   4      -0.421   0.977  -1.720  1.00  6.24           C  
ATOM     62  CG  LEU A   4      -0.198  -0.490  -2.071  1.00  6.24           C  
ATOM     63  CD1 LEU A   4      -0.329  -1.331  -0.828  1.00  6.24           C  
ATOM     64  CD2 LEU A   4      -1.185  -0.904  -3.148  1.00  6.24           C  
ATOM     65  H   LEU A   4       1.834   1.634  -2.721  1.00  6.24           H  
ATOM     66  HA  LEU A   4      -0.952   1.681  -3.683  1.00  6.24           H  
ATOM     67 1HB  LEU A   4       0.289   1.249  -0.941  1.00  6.24           H  
ATOM     68 2HB  LEU A   4      -1.431   1.084  -1.326  1.00  6.24           H  
ATOM     69  HG  LEU A   4       0.814  -0.617  -2.436  1.00  6.24           H  
ATOM     70 1HD1 LEU A   4      -0.149  -2.377  -1.076  1.00  6.24           H  
ATOM     71 2HD1 LEU A   4       0.404  -0.999  -0.093  1.00  6.24           H  
ATOM     72 3HD1 LEU A   4      -1.332  -1.222  -0.418  1.00  6.24           H  
ATOM     73 1HD2 LEU A   4      -1.018  -1.949  -3.411  1.00  6.24           H  
ATOM     74 2HD2 LEU A   4      -2.203  -0.779  -2.778  1.00  6.24           H  
ATOM     75 3HD2 LEU A   4      -1.040  -0.278  -4.031  1.00  6.24           H  
ATOM     76  N   SER A   5       0.359   4.317  -2.748  1.00  4.47           N  
ATOM     77  CA  SER A   5       0.198   5.709  -2.324  1.00  4.47           C  
ATOM     78  C   SER A   5      -0.903   6.473  -3.066  1.00  4.47           C  
ATOM     79  O   SER A   5      -0.635   7.405  -3.821  1.00  4.47           O  
ATOM     80  CB  SER A   5       1.493   6.477  -2.522  1.00  4.47           C  
ATOM     81  OG  SER A   5       2.522   5.948  -1.755  1.00  4.47           O  
ATOM     82  H   SER A   5       1.209   4.061  -3.251  1.00  4.47           H  
ATOM     83  HA  SER A   5      -0.050   5.709  -1.262  1.00  4.47           H  
ATOM     84 1HB  SER A   5       1.775   6.453  -3.575  1.00  4.47           H  
ATOM     85 2HB  SER A   5       1.333   7.519  -2.248  1.00  4.47           H  
ATOM     86  HG  SER A   5       2.833   5.170  -2.258  1.00  4.47           H  
ATOM     87  N   ASP A   6      -2.151   6.102  -2.790  1.00  3.02           N  
ATOM     88  CA  ASP A   6      -3.339   6.731  -3.378  1.00  3.02           C  
ATOM     89  C   ASP A   6      -3.871   7.862  -2.496  1.00  3.02           C  
ATOM     90  O   ASP A   6      -4.903   8.467  -2.788  1.00  3.02           O  
ATOM     91  CB  ASP A   6      -4.450   5.701  -3.596  1.00  3.02           C  
ATOM     92  CG  ASP A   6      -4.137   4.679  -4.688  1.00  3.02           C  
ATOM     93  OD1 ASP A   6      -3.605   5.065  -5.702  1.00  3.02           O  
ATOM     94  OD2 ASP A   6      -4.442   3.525  -4.501  1.00  3.02           O  
ATOM     95  H   ASP A   6      -2.255   5.304  -2.167  1.00  3.02           H  
ATOM     96  HA  ASP A   6      -3.063   7.153  -4.344  1.00  3.02           H  
ATOM     97 1HB  ASP A   6      -4.623   5.164  -2.662  1.00  3.02           H  
ATOM     98 2HB  ASP A   6      -5.373   6.216  -3.852  1.00  3.02           H  
ATOM     99  N   VAL A   7      -3.165   8.123  -1.406  1.00  2.00           N  
ATOM    100  CA  VAL A   7      -3.525   9.147  -0.444  1.00  2.00           C  
ATOM    101  C   VAL A   7      -2.584  10.351  -0.588  1.00  2.00           C  
ATOM    102  O   VAL A   7      -1.369  10.169  -0.514  1.00  2.00           O  
ATOM    103  CB  VAL A   7      -3.421   8.581   0.980  1.00  2.00           C  
ATOM    104  CG1 VAL A   7      -3.753   9.655   2.005  1.00  2.00           C  
ATOM    105  CG2 VAL A   7      -4.364   7.399   1.107  1.00  2.00           C  
ATOM    106  H   VAL A   7      -2.329   7.583  -1.249  1.00  2.00           H  
ATOM    107  HA  VAL A   7      -4.558   9.413  -0.628  1.00  2.00           H  
ATOM    108  HB  VAL A   7      -2.396   8.259   1.164  1.00  2.00           H  
ATOM    109 1HG1 VAL A   7      -3.662   9.241   3.008  1.00  2.00           H  
ATOM    110 2HG1 VAL A   7      -3.060  10.495   1.896  1.00  2.00           H  
ATOM    111 3HG1 VAL A   7      -4.769  10.002   1.853  1.00  2.00           H  
ATOM    112 1HG2 VAL A   7      -4.290   6.982   2.111  1.00  2.00           H  
ATOM    113 2HG2 VAL A   7      -5.386   7.732   0.925  1.00  2.00           H  
ATOM    114 3HG2 VAL A   7      -4.095   6.635   0.378  1.00  2.00           H  
ATOM    115  N   PRO A   8      -3.095  11.575  -0.812  1.00  1.36           N  
ATOM    116  CA  PRO A   8      -2.317  12.785  -1.010  1.00  1.36           C  
ATOM    117  C   PRO A   8      -1.596  13.217   0.252  1.00  1.36           C  
ATOM    118  O   PRO A   8      -2.033  12.923   1.369  1.00  1.36           O  
ATOM    119  CB  PRO A   8      -3.373  13.809  -1.432  1.00  1.36           C  
ATOM    120  CG  PRO A   8      -4.665  13.308  -0.829  1.00  1.36           C  
ATOM    121  CD  PRO A   8      -4.559  11.793  -0.867  1.00  1.36           C  
ATOM    122  HA  PRO A   8      -1.591  12.621  -1.824  1.00  1.36           H  
ATOM    123 1HB  PRO A   8      -3.089  14.799  -1.043  1.00  1.36           H  
ATOM    124 2HB  PRO A   8      -3.403  13.894  -2.526  1.00  1.36           H  
ATOM    125 1HG  PRO A   8      -4.773  13.697   0.195  1.00  1.36           H  
ATOM    126 2HG  PRO A   8      -5.524  13.689  -1.404  1.00  1.36           H  
ATOM    127 1HD  PRO A   8      -5.064  11.411   0.021  1.00  1.36           H  
ATOM    128 2HD  PRO A   8      -4.980  11.386  -1.805  1.00  1.36           H  
ATOM    129  N   VAL A   9      -0.513  13.948   0.058  1.00  0.99           N  
ATOM    130  CA  VAL A   9       0.291  14.524   1.131  1.00  0.99           C  
ATOM    131  C   VAL A   9      -0.432  15.669   1.812  1.00  0.99           C  
ATOM    132  O   VAL A   9      -1.021  16.512   1.131  1.00  0.99           O  
ATOM    133  CB  VAL A   9       1.607  15.013   0.527  1.00  0.99           C  
ATOM    134  CG1 VAL A   9       2.445  15.753   1.515  1.00  0.99           C  
ATOM    135  CG2 VAL A   9       2.341  13.827   0.019  1.00  0.99           C  
ATOM    136  H   VAL A   9      -0.230  14.145  -0.906  1.00  0.99           H  
ATOM    137  HA  VAL A   9       0.496  13.747   1.870  1.00  0.99           H  
ATOM    138  HB  VAL A   9       1.388  15.693  -0.293  1.00  0.99           H  
ATOM    139 1HG1 VAL A   9       3.345  16.081   1.033  1.00  0.99           H  
ATOM    140 2HG1 VAL A   9       1.907  16.615   1.879  1.00  0.99           H  
ATOM    141 3HG1 VAL A   9       2.682  15.092   2.326  1.00  0.99           H  
ATOM    142 1HG2 VAL A   9       3.257  14.149  -0.439  1.00  0.99           H  
ATOM    143 2HG2 VAL A   9       2.558  13.152   0.845  1.00  0.99           H  
ATOM    144 3HG2 VAL A   9       1.724  13.317  -0.712  1.00  0.99           H  
ATOM    145  N   THR A  10      -0.442  15.695   3.149  1.00  0.79           N  
ATOM    146  CA  THR A  10      -1.132  16.790   3.816  1.00  0.79           C  
ATOM    147  C   THR A  10      -0.229  18.000   3.915  1.00  0.79           C  
ATOM    148  O   THR A  10       0.993  17.882   3.777  1.00  0.79           O  
ATOM    149  CB  THR A  10      -1.577  16.392   5.228  1.00  0.79           C  
ATOM    150  OG1 THR A  10      -0.420  16.127   6.039  1.00  0.79           O  
ATOM    151  CG2 THR A  10      -2.423  15.141   5.159  1.00  0.79           C  
ATOM    152  H   THR A  10       0.051  14.986   3.718  1.00  0.79           H  
ATOM    153  HA  THR A  10      -2.011  17.062   3.232  1.00  0.79           H  
ATOM    154  HB  THR A  10      -2.151  17.201   5.674  1.00  0.79           H  
ATOM    155  HG1 THR A  10      -0.013  15.278   5.740  1.00  0.79           H  
ATOM    156 1HG2 THR A  10      -2.733  14.853   6.163  1.00  0.79           H  
ATOM    157 2HG2 THR A  10      -3.302  15.328   4.545  1.00  0.79           H  
ATOM    158 3HG2 THR A  10      -1.832  14.334   4.716  1.00  0.79           H  
ATOM    159  N   ASP A  11      -0.799  19.153   4.250  1.00  0.70           N  
ATOM    160  CA  ASP A  11       0.034  20.332   4.425  1.00  0.70           C  
ATOM    161  C   ASP A  11       1.043  20.092   5.538  1.00  0.70           C  
ATOM    162  O   ASP A  11       2.202  20.476   5.417  1.00  0.70           O  
ATOM    163  CB  ASP A  11      -0.809  21.549   4.788  1.00  0.70           C  
ATOM    164  CG  ASP A  11      -1.679  22.069   3.651  1.00  0.70           C  
ATOM    165  OD1 ASP A  11      -1.484  21.669   2.531  1.00  0.70           O  
ATOM    166  OD2 ASP A  11      -2.539  22.869   3.924  1.00  0.70           O  
ATOM    167  H   ASP A  11      -1.801  19.214   4.358  1.00  0.70           H  
ATOM    168  HA  ASP A  11       0.575  20.525   3.498  1.00  0.70           H  
ATOM    169 1HB  ASP A  11      -1.452  21.304   5.633  1.00  0.70           H  
ATOM    170 2HB  ASP A  11      -0.149  22.354   5.111  1.00  0.70           H  
ATOM    171  N   SER A  12       0.608  19.395   6.592  1.00  0.66           N  
ATOM    172  CA  SER A  12       1.446  19.091   7.745  1.00  0.66           C  
ATOM    173  C   SER A  12       2.640  18.226   7.367  1.00  0.66           C  
ATOM    174  O   SER A  12       3.752  18.450   7.850  1.00  0.66           O  
ATOM    175  CB  SER A  12       0.639  18.392   8.818  1.00  0.66           C  
ATOM    176  OG  SER A  12      -0.343  19.243   9.354  1.00  0.66           O  
ATOM    177  H   SER A  12      -0.351  19.082   6.594  1.00  0.66           H  
ATOM    178  HA  SER A  12       1.822  20.030   8.151  1.00  0.66           H  
ATOM    179 1HB  SER A  12       0.164  17.505   8.392  1.00  0.66           H  
ATOM    180 2HB  SER A  12       1.305  18.055   9.610  1.00  0.66           H  
ATOM    181  HG  SER A  12      -0.792  18.732  10.033  1.00  0.66           H  
ATOM    182  N   ASP A  13       2.444  17.277   6.452  1.00  0.65           N  
ATOM    183  CA  ASP A  13       3.555  16.400   6.091  1.00  0.65           C  
ATOM    184  C   ASP A  13       4.527  17.166   5.218  1.00  0.65           C  
ATOM    185  O   ASP A  13       5.748  17.045   5.346  1.00  0.65           O  
ATOM    186  CB  ASP A  13       3.068  15.244   5.222  1.00  0.65           C  
ATOM    187  CG  ASP A  13       2.139  14.250   5.873  1.00  0.65           C  
ATOM    188  OD1 ASP A  13       2.444  13.739   6.922  1.00  0.65           O  
ATOM    189  OD2 ASP A  13       1.066  14.024   5.287  1.00  0.65           O  
ATOM    190  H   ASP A  13       1.506  17.117   6.076  1.00  0.65           H  
ATOM    191  HA  ASP A  13       4.062  16.049   6.992  1.00  0.65           H  
ATOM    192 1HB  ASP A  13       2.518  15.687   4.411  1.00  0.65           H  
ATOM    193 2HB  ASP A  13       3.922  14.718   4.792  1.00  0.65           H  
ATOM    194  N   LEU A  14       3.998  18.001   4.342  1.00  0.66           N  
ATOM    195  CA  LEU A  14       4.897  18.713   3.476  1.00  0.66           C  
ATOM    196  C   LEU A  14       5.677  19.732   4.305  1.00  0.66           C  
ATOM    197  O   LEU A  14       6.883  19.901   4.110  1.00  0.66           O  
ATOM    198  CB  LEU A  14       4.145  19.394   2.344  1.00  0.66           C  
ATOM    199  CG  LEU A  14       5.058  19.993   1.303  1.00  0.66           C  
ATOM    200  CD1 LEU A  14       5.931  18.874   0.732  1.00  0.66           C  
ATOM    201  CD2 LEU A  14       4.261  20.599   0.227  1.00  0.66           C  
ATOM    202  H   LEU A  14       2.984  18.105   4.256  1.00  0.66           H  
ATOM    203  HA  LEU A  14       5.603  18.004   3.046  1.00  0.66           H  
ATOM    204 1HB  LEU A  14       3.495  18.668   1.859  1.00  0.66           H  
ATOM    205 2HB  LEU A  14       3.523  20.192   2.765  1.00  0.66           H  
ATOM    206  HG  LEU A  14       5.690  20.748   1.758  1.00  0.66           H  
ATOM    207 1HD1 LEU A  14       6.601  19.267  -0.031  1.00  0.66           H  
ATOM    208 2HD1 LEU A  14       6.522  18.419   1.527  1.00  0.66           H  
ATOM    209 3HD1 LEU A  14       5.281  18.132   0.291  1.00  0.66           H  
ATOM    210 1HD2 LEU A  14       4.929  21.021  -0.526  1.00  0.66           H  
ATOM    211 2HD2 LEU A  14       3.626  19.844  -0.234  1.00  0.66           H  
ATOM    212 3HD2 LEU A  14       3.634  21.393   0.641  1.00  0.66           H  
ATOM    213  N   ASN A  15       4.983  20.405   5.238  1.00  0.67           N  
ATOM    214  CA  ASN A  15       5.580  21.420   6.095  1.00  0.67           C  
ATOM    215  C   ASN A  15       6.659  20.846   7.000  1.00  0.67           C  
ATOM    216  O   ASN A  15       7.686  21.493   7.209  1.00  0.67           O  
ATOM    217  CB  ASN A  15       4.514  22.104   6.937  1.00  0.67           C  
ATOM    218  CG  ASN A  15       3.643  23.050   6.141  1.00  0.67           C  
ATOM    219  OD1 ASN A  15       4.023  23.522   5.060  1.00  0.67           O  
ATOM    220  ND2 ASN A  15       2.473  23.334   6.660  1.00  0.67           N  
ATOM    221  H   ASN A  15       3.991  20.221   5.344  1.00  0.67           H  
ATOM    222  HA  ASN A  15       6.052  22.167   5.459  1.00  0.67           H  
ATOM    223 1HB  ASN A  15       3.880  21.342   7.391  1.00  0.67           H  
ATOM    224 2HB  ASN A  15       4.990  22.656   7.745  1.00  0.67           H  
ATOM    225 1HD2 ASN A  15       1.850  23.950   6.181  1.00  0.67           H  
ATOM    226 2HD2 ASN A  15       2.204  22.927   7.532  1.00  0.67           H  
ATOM    227  N   GLU A  16       6.472  19.619   7.509  1.00  0.68           N  
ATOM    228  CA  GLU A  16       7.505  19.023   8.351  1.00  0.68           C  
ATOM    229  C   GLU A  16       8.805  18.893   7.575  1.00  0.68           C  
ATOM    230  O   GLU A  16       9.871  19.290   8.053  1.00  0.68           O  
ATOM    231  CB  GLU A  16       7.090  17.633   8.865  1.00  0.68           C  
ATOM    232  CG  GLU A  16       8.168  16.958   9.755  1.00  0.68           C  
ATOM    233  CD  GLU A  16       7.798  15.576  10.299  1.00  0.68           C  
ATOM    234  OE1 GLU A  16       6.734  15.087  10.005  1.00  0.68           O  
ATOM    235  OE2 GLU A  16       8.601  15.018  11.009  1.00  0.68           O  
ATOM    236  H   GLU A  16       5.597  19.118   7.349  1.00  0.68           H  
ATOM    237  HA  GLU A  16       7.678  19.676   9.205  1.00  0.68           H  
ATOM    238 1HB  GLU A  16       6.173  17.722   9.447  1.00  0.68           H  
ATOM    239 2HB  GLU A  16       6.874  16.980   8.022  1.00  0.68           H  
ATOM    240 1HG  GLU A  16       9.079  16.859   9.160  1.00  0.68           H  
ATOM    241 2HG  GLU A  16       8.391  17.620  10.590  1.00  0.68           H  
ATOM    242  N   TYR A  17       8.713  18.369   6.359  1.00  0.69           N  
ATOM    243  CA  TYR A  17       9.904  18.165   5.554  1.00  0.69           C  
ATOM    244  C   TYR A  17      10.427  19.475   4.981  1.00  0.69           C  
ATOM    245  O   TYR A  17      11.639  19.654   4.829  1.00  0.69           O  
ATOM    246  CB  TYR A  17       9.583  17.128   4.499  1.00  0.69           C  
ATOM    247  CG  TYR A  17       9.550  15.742   5.087  1.00  0.69           C  
ATOM    248  CD1 TYR A  17       8.468  15.347   5.851  1.00  0.69           C  
ATOM    249  CD2 TYR A  17      10.580  14.856   4.841  1.00  0.69           C  
ATOM    250  CE1 TYR A  17       8.408  14.086   6.382  1.00  0.69           C  
ATOM    251  CE2 TYR A  17      10.523  13.577   5.371  1.00  0.69           C  
ATOM    252  CZ  TYR A  17       9.441  13.195   6.141  1.00  0.69           C  
ATOM    253  OH  TYR A  17       9.384  11.927   6.673  1.00  0.69           O  
ATOM    254  H   TYR A  17       7.797  18.070   6.006  1.00  0.69           H  
ATOM    255  HA  TYR A  17      10.682  17.758   6.199  1.00  0.69           H  
ATOM    256 1HB  TYR A  17       8.605  17.350   4.058  1.00  0.69           H  
ATOM    257 2HB  TYR A  17      10.326  17.153   3.705  1.00  0.69           H  
ATOM    258  HD1 TYR A  17       7.672  16.036   6.039  1.00  0.69           H  
ATOM    259  HD2 TYR A  17      11.431  15.162   4.231  1.00  0.69           H  
ATOM    260  HE1 TYR A  17       7.550  13.792   6.992  1.00  0.69           H  
ATOM    261  HE2 TYR A  17      11.331  12.871   5.182  1.00  0.69           H  
ATOM    262  HH  TYR A  17       8.606  11.852   7.234  1.00  0.69           H  
ATOM    263  N   GLY A  18       9.520  20.413   4.724  1.00  0.70           N  
ATOM    264  CA  GLY A  18       9.884  21.729   4.239  1.00  0.70           C  
ATOM    265  C   GLY A  18      10.769  22.381   5.271  1.00  0.70           C  
ATOM    266  O   GLY A  18      11.869  22.835   4.961  1.00  0.70           O  
ATOM    267  H   GLY A  18       8.533  20.204   4.840  1.00  0.70           H  
ATOM    268 1HA  GLY A  18      10.418  21.653   3.295  1.00  0.70           H  
ATOM    269 2HA  GLY A  18       8.984  22.323   4.079  1.00  0.70           H  
ATOM    270  N   ALA A  19      10.290  22.413   6.511  1.00  0.71           N  
ATOM    271  CA  ALA A  19      11.029  23.014   7.597  1.00  0.71           C  
ATOM    272  C   ALA A  19      12.383  22.354   7.784  1.00  0.71           C  
ATOM    273  O   ALA A  19      13.380  23.045   7.995  1.00  0.71           O  
ATOM    274  CB  ALA A  19      10.230  22.906   8.875  1.00  0.71           C  
ATOM    275  H   ALA A  19       9.373  22.014   6.706  1.00  0.71           H  
ATOM    276  HA  ALA A  19      11.191  24.063   7.359  1.00  0.71           H  
ATOM    277 1HB  ALA A  19      10.773  23.376   9.691  1.00  0.71           H  
ATOM    278 2HB  ALA A  19       9.266  23.397   8.743  1.00  0.71           H  
ATOM    279 3HB  ALA A  19      10.067  21.848   9.105  1.00  0.71           H  
ATOM    280  N   GLU A  20      12.467  21.026   7.648  1.00  0.72           N  
ATOM    281  CA  GLU A  20      13.783  20.432   7.821  1.00  0.72           C  
ATOM    282  C   GLU A  20      14.722  20.863   6.694  1.00  0.72           C  
ATOM    283  O   GLU A  20      15.877  21.220   6.948  1.00  0.72           O  
ATOM    284  CB  GLU A  20      13.692  18.901   7.868  1.00  0.72           C  
ATOM    285  CG  GLU A  20      13.010  18.323   9.129  1.00  0.72           C  
ATOM    286  CD  GLU A  20      13.732  18.637  10.431  1.00  0.72           C  
ATOM    287  OE1 GLU A  20      14.909  18.401  10.516  1.00  0.72           O  
ATOM    288  OE2 GLU A  20      13.090  19.122  11.350  1.00  0.72           O  
ATOM    289  H   GLU A  20      11.637  20.450   7.488  1.00  0.72           H  
ATOM    290  HA  GLU A  20      14.200  20.781   8.759  1.00  0.72           H  
ATOM    291 1HB  GLU A  20      13.129  18.552   7.000  1.00  0.72           H  
ATOM    292 2HB  GLU A  20      14.695  18.477   7.797  1.00  0.72           H  
ATOM    293 1HG  GLU A  20      12.008  18.731   9.193  1.00  0.72           H  
ATOM    294 2HG  GLU A  20      12.922  17.244   9.015  1.00  0.72           H  
ATOM    295  N   ALA A  21      14.213  20.930   5.458  1.00  0.76           N  
ATOM    296  CA  ALA A  21      15.055  21.355   4.346  1.00  0.76           C  
ATOM    297  C   ALA A  21      15.528  22.782   4.558  1.00  0.76           C  
ATOM    298  O   ALA A  21      16.685  23.111   4.287  1.00  0.76           O  
ATOM    299  CB  ALA A  21      14.297  21.251   3.029  1.00  0.76           C  
ATOM    300  H   ALA A  21      13.247  20.643   5.284  1.00  0.76           H  
ATOM    301  HA  ALA A  21      15.931  20.712   4.315  1.00  0.76           H  
ATOM    302 1HB  ALA A  21      14.945  21.555   2.210  1.00  0.76           H  
ATOM    303 2HB  ALA A  21      13.971  20.223   2.875  1.00  0.76           H  
ATOM    304 3HB  ALA A  21      13.423  21.901   3.066  1.00  0.76           H  
ATOM    305  N   LEU A  22      14.635  23.634   5.061  1.00  0.89           N  
ATOM    306  CA  LEU A  22      14.967  25.030   5.272  1.00  0.89           C  
ATOM    307  C   LEU A  22      15.988  25.216   6.378  1.00  0.89           C  
ATOM    308  O   LEU A  22      16.931  25.988   6.214  1.00  0.89           O  
ATOM    309  CB  LEU A  22      13.696  25.812   5.587  1.00  0.89           C  
ATOM    310  CG  LEU A  22      12.719  25.946   4.418  1.00  0.89           C  
ATOM    311  CD1 LEU A  22      11.418  26.540   4.920  1.00  0.89           C  
ATOM    312  CD2 LEU A  22      13.349  26.810   3.344  1.00  0.89           C  
ATOM    313  H   LEU A  22      13.690  23.305   5.264  1.00  0.89           H  
ATOM    314  HA  LEU A  22      15.388  25.419   4.348  1.00  0.89           H  
ATOM    315 1HB  LEU A  22      13.176  25.304   6.398  1.00  0.89           H  
ATOM    316 2HB  LEU A  22      13.970  26.811   5.922  1.00  0.89           H  
ATOM    317  HG  LEU A  22      12.509  24.969   4.002  1.00  0.89           H  
ATOM    318 1HD1 LEU A  22      10.716  26.629   4.093  1.00  0.89           H  
ATOM    319 2HD1 LEU A  22      10.997  25.886   5.683  1.00  0.89           H  
ATOM    320 3HD1 LEU A  22      11.606  27.523   5.346  1.00  0.89           H  
ATOM    321 1HD2 LEU A  22      12.660  26.903   2.504  1.00  0.89           H  
ATOM    322 2HD2 LEU A  22      13.565  27.798   3.749  1.00  0.89           H  
ATOM    323 3HD2 LEU A  22      14.276  26.345   3.004  1.00  0.89           H  
ATOM    324  N   LYS A  23      15.853  24.483   7.484  1.00  1.17           N  
ATOM    325  CA  LYS A  23      16.815  24.634   8.571  1.00  1.17           C  
ATOM    326  C   LYS A  23      18.205  24.217   8.117  1.00  1.17           C  
ATOM    327  O   LYS A  23      19.203  24.885   8.412  1.00  1.17           O  
ATOM    328  CB  LYS A  23      16.387  23.805   9.781  1.00  1.17           C  
ATOM    329  CG  LYS A  23      15.182  24.357  10.545  1.00  1.17           C  
ATOM    330  CD  LYS A  23      14.942  23.565  11.818  1.00  1.17           C  
ATOM    331  CE  LYS A  23      14.405  22.183  11.489  1.00  1.17           C  
ATOM    332  NZ  LYS A  23      14.077  21.387  12.709  1.00  1.17           N  
ATOM    333  H   LYS A  23      15.060  23.846   7.586  1.00  1.17           H  
ATOM    334  HA  LYS A  23      16.854  25.686   8.857  1.00  1.17           H  
ATOM    335 1HB  LYS A  23      16.124  22.796   9.442  1.00  1.17           H  
ATOM    336 2HB  LYS A  23      17.220  23.710  10.473  1.00  1.17           H  
ATOM    337 1HG  LYS A  23      15.366  25.401  10.802  1.00  1.17           H  
ATOM    338 2HG  LYS A  23      14.296  24.308   9.920  1.00  1.17           H  
ATOM    339 1HD  LYS A  23      15.876  23.463  12.370  1.00  1.17           H  
ATOM    340 2HD  LYS A  23      14.220  24.086  12.445  1.00  1.17           H  
ATOM    341 1HE  LYS A  23      13.502  22.288  10.885  1.00  1.17           H  
ATOM    342 2HE  LYS A  23      15.152  21.640  10.909  1.00  1.17           H  
ATOM    343 1HZ  LYS A  23      13.724  20.475  12.382  1.00  1.17           H  
ATOM    344 2HZ  LYS A  23      14.901  21.251  13.269  1.00  1.17           H  
ATOM    345 3HZ  LYS A  23      13.371  21.850  13.250  1.00  1.17           H  
ATOM    346  N   GLU A  24      18.272  23.125   7.362  1.00  1.59           N  
ATOM    347  CA  GLU A  24      19.549  22.663   6.856  1.00  1.59           C  
ATOM    348  C   GLU A  24      20.114  23.673   5.831  1.00  1.59           C  
ATOM    349  O   GLU A  24      21.331  23.924   5.797  1.00  1.59           O  
ATOM    350  CB  GLU A  24      19.404  21.219   6.353  1.00  1.59           C  
ATOM    351  CG  GLU A  24      19.188  20.199   7.515  1.00  1.59           C  
ATOM    352  CD  GLU A  24      18.988  18.729   7.114  1.00  1.59           C  
ATOM    353  OE1 GLU A  24      18.366  18.454   6.115  1.00  1.59           O  
ATOM    354  OE2 GLU A  24      19.499  17.884   7.814  1.00  1.59           O  
ATOM    355  H   GLU A  24      17.423  22.596   7.146  1.00  1.59           H  
ATOM    356  HA  GLU A  24      20.247  22.626   7.690  1.00  1.59           H  
ATOM    357 1HB  GLU A  24      18.554  21.145   5.674  1.00  1.59           H  
ATOM    358 2HB  GLU A  24      20.289  20.933   5.827  1.00  1.59           H  
ATOM    359 1HG  GLU A  24      20.050  20.259   8.178  1.00  1.59           H  
ATOM    360 2HG  GLU A  24      18.314  20.525   8.083  1.00  1.59           H  
ATOM    361  N   GLN A  25      19.229  24.302   5.036  1.00  2.09           N  
ATOM    362  CA  GLN A  25      19.673  25.300   4.070  1.00  2.09           C  
ATOM    363  C   GLN A  25      20.253  26.509   4.795  1.00  2.09           C  
ATOM    364  O   GLN A  25      21.257  27.069   4.355  1.00  2.09           O  
ATOM    365  CB  GLN A  25      18.520  25.755   3.163  1.00  2.09           C  
ATOM    366  CG  GLN A  25      18.939  26.677   2.022  1.00  2.09           C  
ATOM    367  CD  GLN A  25      19.856  25.994   1.005  1.00  2.09           C  
ATOM    368  OE1 GLN A  25      19.493  24.977   0.403  1.00  2.09           O  
ATOM    369  NE2 GLN A  25      21.047  26.554   0.809  1.00  2.09           N  
ATOM    370  H   GLN A  25      18.240  24.050   5.066  1.00  2.09           H  
ATOM    371  HA  GLN A  25      20.459  24.866   3.455  1.00  2.09           H  
ATOM    372 1HB  GLN A  25      18.018  24.886   2.744  1.00  2.09           H  
ATOM    373 2HB  GLN A  25      17.786  26.289   3.764  1.00  2.09           H  
ATOM    374 1HG  GLN A  25      18.042  27.010   1.502  1.00  2.09           H  
ATOM    375 2HG  GLN A  25      19.466  27.534   2.442  1.00  2.09           H  
ATOM    376 1HE2 GLN A  25      21.689  26.154   0.154  1.00  2.09           H  
ATOM    377 2HE2 GLN A  25      21.300  27.378   1.317  1.00  2.09           H  
ATOM    378  N   GLU A  26      19.641  26.905   5.923  1.00  2.45           N  
ATOM    379  CA  GLU A  26      20.159  28.030   6.703  1.00  2.45           C  
ATOM    380  C   GLU A  26      21.540  27.693   7.257  1.00  2.45           C  
ATOM    381  O   GLU A  26      22.431  28.543   7.286  1.00  2.45           O  
ATOM    382  CB  GLU A  26      19.208  28.430   7.843  1.00  2.45           C  
ATOM    383  CG  GLU A  26      17.903  29.109   7.387  1.00  2.45           C  
ATOM    384  CD  GLU A  26      16.978  29.492   8.536  1.00  2.45           C  
ATOM    385  OE1 GLU A  26      17.273  29.165   9.663  1.00  2.45           O  
ATOM    386  OE2 GLU A  26      15.975  30.120   8.276  1.00  2.45           O  
ATOM    387  H   GLU A  26      18.792  26.428   6.224  1.00  2.45           H  
ATOM    388  HA  GLU A  26      20.264  28.886   6.040  1.00  2.45           H  
ATOM    389 1HB  GLU A  26      18.934  27.540   8.410  1.00  2.45           H  
ATOM    390 2HB  GLU A  26      19.722  29.106   8.524  1.00  2.45           H  
ATOM    391 1HG  GLU A  26      18.158  30.008   6.828  1.00  2.45           H  
ATOM    392 2HG  GLU A  26      17.378  28.438   6.713  1.00  2.45           H  
ATOM    393  N   ALA A  27      21.727  26.431   7.674  1.00  2.47           N  
ATOM    394  CA  ALA A  27      23.023  25.962   8.160  1.00  2.47           C  
ATOM    395  C   ALA A  27      24.075  26.091   7.051  1.00  2.47           C  
ATOM    396  O   ALA A  27      25.247  26.369   7.323  1.00  2.47           O  
ATOM    397  CB  ALA A  27      22.933  24.528   8.653  1.00  2.47           C  
ATOM    398  H   ALA A  27      20.932  25.789   7.671  1.00  2.47           H  
ATOM    399  HA  ALA A  27      23.324  26.601   8.989  1.00  2.47           H  
ATOM    400 1HB  ALA A  27      23.903  24.214   9.031  1.00  2.47           H  
ATOM    401 2HB  ALA A  27      22.191  24.467   9.450  1.00  2.47           H  
ATOM    402 3HB  ALA A  27      22.640  23.878   7.843  1.00  2.47           H  
ATOM    403  N   GLY A  28      23.640  25.895   5.798  1.00  2.13           N  
ATOM    404  CA  GLY A  28      24.510  26.025   4.635  1.00  2.13           C  
ATOM    405  C   GLY A  28      24.599  24.795   3.729  1.00  2.13           C  
ATOM    406  O   GLY A  28      25.366  24.805   2.762  1.00  2.13           O  
ATOM    407  H   GLY A  28      22.666  25.632   5.658  1.00  2.13           H  
ATOM    408 1HA  GLY A  28      24.154  26.869   4.043  1.00  2.13           H  
ATOM    409 2HA  GLY A  28      25.510  26.291   4.971  1.00  2.13           H  
ATOM    410  N   SER A  29      23.863  23.729   4.041  1.00  1.64           N  
ATOM    411  CA  SER A  29      23.888  22.527   3.204  1.00  1.64           C  
ATOM    412  C   SER A  29      22.716  21.612   3.509  1.00  1.64           C  
ATOM    413  O   SER A  29      22.497  21.260   4.665  1.00  1.64           O  
ATOM    414  CB  SER A  29      25.183  21.760   3.412  1.00  1.64           C  
ATOM    415  OG  SER A  29      25.195  20.587   2.645  1.00  1.64           O  
ATOM    416  H   SER A  29      23.218  23.772   4.828  1.00  1.64           H  
ATOM    417  HA  SER A  29      23.819  22.832   2.160  1.00  1.64           H  
ATOM    418 1HB  SER A  29      26.035  22.380   3.141  1.00  1.64           H  
ATOM    419 2HB  SER A  29      25.283  21.508   4.466  1.00  1.64           H  
ATOM    420  HG  SER A  29      24.372  20.131   2.851  1.00  1.64           H  
ATOM    421  N   VAL A  30      22.005  21.161   2.478  1.00  1.20           N  
ATOM    422  CA  VAL A  30      20.890  20.260   2.728  1.00  1.20           C  
ATOM    423  C   VAL A  30      21.215  18.894   2.111  1.00  1.20           C  
ATOM    424  O   VAL A  30      21.478  18.832   0.911  1.00  1.20           O  
ATOM    425  CB  VAL A  30      19.586  20.761   2.098  1.00  1.20           C  
ATOM    426  CG1 VAL A  30      18.483  19.791   2.473  1.00  1.20           C  
ATOM    427  CG2 VAL A  30      19.269  22.112   2.549  1.00  1.20           C  
ATOM    428  H   VAL A  30      22.225  21.463   1.538  1.00  1.20           H  
ATOM    429  HA  VAL A  30      20.720  20.199   3.788  1.00  1.20           H  
ATOM    430  HB  VAL A  30      19.685  20.757   1.018  1.00  1.20           H  
ATOM    431 1HG1 VAL A  30      17.542  20.098   2.036  1.00  1.20           H  
ATOM    432 2HG1 VAL A  30      18.744  18.807   2.131  1.00  1.20           H  
ATOM    433 3HG1 VAL A  30      18.377  19.773   3.561  1.00  1.20           H  
ATOM    434 1HG2 VAL A  30      18.337  22.445   2.094  1.00  1.20           H  
ATOM    435 2HG2 VAL A  30      19.158  22.090   3.608  1.00  1.20           H  
ATOM    436 3HG2 VAL A  30      20.068  22.792   2.269  1.00  1.20           H  
ATOM    437  N   PRO A  31      21.242  17.795   2.880  1.00  0.90           N  
ATOM    438  CA  PRO A  31      21.501  16.452   2.404  1.00  0.90           C  
ATOM    439  C   PRO A  31      20.512  16.095   1.316  1.00  0.90           C  
ATOM    440  O   PRO A  31      19.330  16.450   1.394  1.00  0.90           O  
ATOM    441  CB  PRO A  31      21.290  15.598   3.659  1.00  0.90           C  
ATOM    442  CG  PRO A  31      21.585  16.538   4.799  1.00  0.90           C  
ATOM    443  CD  PRO A  31      21.085  17.886   4.334  1.00  0.90           C  
ATOM    444  HA  PRO A  31      22.536  16.385   2.036  1.00  0.90           H  
ATOM    445 1HB  PRO A  31      20.257  15.219   3.686  1.00  0.90           H  
ATOM    446 2HB  PRO A  31      21.955  14.724   3.638  1.00  0.90           H  
ATOM    447 1HG  PRO A  31      21.066  16.206   5.718  1.00  0.90           H  
ATOM    448 2HG  PRO A  31      22.660  16.542   5.026  1.00  0.90           H  
ATOM    449 1HD  PRO A  31      20.041  18.019   4.582  1.00  0.90           H  
ATOM    450 2HD  PRO A  31      21.738  18.650   4.784  1.00  0.90           H  
ATOM    451  N   LEU A  32      20.968  15.312   0.351  1.00  0.76           N  
ATOM    452  CA  LEU A  32      20.123  14.933  -0.768  1.00  0.76           C  
ATOM    453  C   LEU A  32      18.885  14.193  -0.298  1.00  0.76           C  
ATOM    454  O   LEU A  32      17.810  14.367  -0.861  1.00  0.76           O  
ATOM    455  CB  LEU A  32      20.926  14.050  -1.723  1.00  0.76           C  
ATOM    456  CG  LEU A  32      22.067  14.766  -2.465  1.00  0.76           C  
ATOM    457  CD1 LEU A  32      22.904  13.757  -3.226  1.00  0.76           C  
ATOM    458  CD2 LEU A  32      21.484  15.776  -3.420  1.00  0.76           C  
ATOM    459  H   LEU A  32      21.937  15.024   0.358  1.00  0.76           H  
ATOM    460  HA  LEU A  32      19.813  15.838  -1.290  1.00  0.76           H  
ATOM    461 1HB  LEU A  32      21.355  13.222  -1.162  1.00  0.76           H  
ATOM    462 2HB  LEU A  32      20.246  13.641  -2.471  1.00  0.76           H  
ATOM    463  HG  LEU A  32      22.706  15.271  -1.740  1.00  0.76           H  
ATOM    464 1HD1 LEU A  32      23.715  14.265  -3.740  1.00  0.76           H  
ATOM    465 2HD1 LEU A  32      23.321  13.029  -2.533  1.00  0.76           H  
ATOM    466 3HD1 LEU A  32      22.292  13.250  -3.952  1.00  0.76           H  
ATOM    467 1HD2 LEU A  32      22.287  16.283  -3.932  1.00  0.76           H  
ATOM    468 2HD2 LEU A  32      20.862  15.258  -4.144  1.00  0.76           H  
ATOM    469 3HD2 LEU A  32      20.888  16.501  -2.868  1.00  0.76           H  
ATOM    470  N   ALA A  33      19.017  13.380   0.747  1.00  0.71           N  
ATOM    471  CA  ALA A  33      17.869  12.645   1.264  1.00  0.71           C  
ATOM    472  C   ALA A  33      16.756  13.581   1.746  1.00  0.71           C  
ATOM    473  O   ALA A  33      15.574  13.267   1.594  1.00  0.71           O  
ATOM    474  CB  ALA A  33      18.294  11.739   2.405  1.00  0.71           C  
ATOM    475  H   ALA A  33      19.920  13.276   1.183  1.00  0.71           H  
ATOM    476  HA  ALA A  33      17.469  12.035   0.454  1.00  0.71           H  
ATOM    477 1HB  ALA A  33      17.431  11.175   2.760  1.00  0.71           H  
ATOM    478 2HB  ALA A  33      19.062  11.048   2.057  1.00  0.71           H  
ATOM    479 3HB  ALA A  33      18.691  12.344   3.219  1.00  0.71           H  
ATOM    480  N   THR A  34      17.116  14.733   2.335  1.00  0.69           N  
ATOM    481  CA  THR A  34      16.093  15.643   2.835  1.00  0.69           C  
ATOM    482  C   THR A  34      15.414  16.302   1.651  1.00  0.69           C  
ATOM    483  O   THR A  34      14.184  16.406   1.598  1.00  0.69           O  
ATOM    484  CB  THR A  34      16.659  16.725   3.785  1.00  0.69           C  
ATOM    485  OG1 THR A  34      17.265  16.126   4.944  1.00  0.69           O  
ATOM    486  CG2 THR A  34      15.539  17.671   4.233  1.00  0.69           C  
ATOM    487  H   THR A  34      18.089  15.014   2.380  1.00  0.69           H  
ATOM    488  HA  THR A  34      15.346  15.068   3.381  1.00  0.69           H  
ATOM    489  HB  THR A  34      17.415  17.287   3.262  1.00  0.69           H  
ATOM    490  HG1 THR A  34      17.687  16.851   5.487  1.00  0.69           H  
ATOM    491 1HG2 THR A  34      15.961  18.429   4.892  1.00  0.69           H  
ATOM    492 2HG2 THR A  34      15.098  18.144   3.361  1.00  0.69           H  
ATOM    493 3HG2 THR A  34      14.774  17.113   4.770  1.00  0.69           H  
ATOM    494  N   LEU A  35      16.224  16.735   0.682  1.00  0.67           N  
ATOM    495  CA  LEU A  35      15.687  17.409  -0.495  1.00  0.67           C  
ATOM    496  C   LEU A  35      14.799  16.481  -1.303  1.00  0.67           C  
ATOM    497  O   LEU A  35      13.766  16.903  -1.827  1.00  0.67           O  
ATOM    498  CB  LEU A  35      16.825  17.875  -1.393  1.00  0.67           C  
ATOM    499  CG  LEU A  35      17.664  18.967  -0.851  1.00  0.67           C  
ATOM    500  CD1 LEU A  35      18.864  19.184  -1.739  1.00  0.67           C  
ATOM    501  CD2 LEU A  35      16.815  20.238  -0.730  1.00  0.67           C  
ATOM    502  H   LEU A  35      17.234  16.601   0.785  1.00  0.67           H  
ATOM    503  HA  LEU A  35      15.099  18.264  -0.170  1.00  0.67           H  
ATOM    504 1HB  LEU A  35      17.476  17.022  -1.578  1.00  0.67           H  
ATOM    505 2HB  LEU A  35      16.404  18.209  -2.340  1.00  0.67           H  
ATOM    506  HG  LEU A  35      18.028  18.669   0.092  1.00  0.67           H  
ATOM    507 1HD1 LEU A  35      19.490  19.970  -1.317  1.00  0.67           H  
ATOM    508 2HD1 LEU A  35      19.438  18.261  -1.793  1.00  0.67           H  
ATOM    509 3HD1 LEU A  35      18.537  19.472  -2.734  1.00  0.67           H  
ATOM    510 1HD2 LEU A  35      17.422  21.047  -0.318  1.00  0.67           H  
ATOM    511 2HD2 LEU A  35      16.449  20.526  -1.716  1.00  0.67           H  
ATOM    512 3HD2 LEU A  35      15.968  20.047  -0.070  1.00  0.67           H  
ATOM    513  N   LEU A  36      15.206  15.216  -1.402  1.00  0.66           N  
ATOM    514  CA  LEU A  36      14.474  14.225  -2.161  1.00  0.66           C  
ATOM    515  C   LEU A  36      13.164  13.879  -1.479  1.00  0.66           C  
ATOM    516  O   LEU A  36      12.124  13.833  -2.136  1.00  0.66           O  
ATOM    517  CB  LEU A  36      15.351  12.986  -2.376  1.00  0.66           C  
ATOM    518  CG  LEU A  36      14.746  11.872  -3.218  1.00  0.66           C  
ATOM    519  CD1 LEU A  36      14.373  12.427  -4.577  1.00  0.66           C  
ATOM    520  CD2 LEU A  36      15.781  10.752  -3.387  1.00  0.66           C  
ATOM    521  H   LEU A  36      16.078  14.935  -0.963  1.00  0.66           H  
ATOM    522  HA  LEU A  36      14.238  14.642  -3.134  1.00  0.66           H  
ATOM    523 1HB  LEU A  36      16.286  13.295  -2.840  1.00  0.66           H  
ATOM    524 2HB  LEU A  36      15.585  12.569  -1.394  1.00  0.66           H  
ATOM    525  HG  LEU A  36      13.848  11.488  -2.732  1.00  0.66           H  
ATOM    526 1HD1 LEU A  36      13.937  11.636  -5.173  1.00  0.66           H  
ATOM    527 2HD1 LEU A  36      13.649  13.227  -4.444  1.00  0.66           H  
ATOM    528 3HD1 LEU A  36      15.259  12.814  -5.076  1.00  0.66           H  
ATOM    529 1HD2 LEU A  36      15.361   9.951  -3.999  1.00  0.66           H  
ATOM    530 2HD2 LEU A  36      16.673  11.150  -3.878  1.00  0.66           H  
ATOM    531 3HD2 LEU A  36      16.052  10.359  -2.406  1.00  0.66           H  
ATOM    532  N   ASN A  37      13.177  13.673  -0.155  1.00  0.66           N  
ATOM    533  CA  ASN A  37      11.926  13.369   0.527  1.00  0.66           C  
ATOM    534  C   ASN A  37      10.972  14.544   0.405  1.00  0.66           C  
ATOM    535  O   ASN A  37       9.793  14.365   0.096  1.00  0.66           O  
ATOM    536  CB  ASN A  37      12.177  13.062   1.986  1.00  0.66           C  
ATOM    537  CG  ASN A  37      12.820  11.718   2.190  1.00  0.66           C  
ATOM    538  OD1 ASN A  37      12.729  10.834   1.326  1.00  0.66           O  
ATOM    539  ND2 ASN A  37      13.489  11.544   3.302  1.00  0.66           N  
ATOM    540  H   ASN A  37      14.047  13.702   0.379  1.00  0.66           H  
ATOM    541  HA  ASN A  37      11.462  12.507   0.048  1.00  0.66           H  
ATOM    542 1HB  ASN A  37      12.824  13.834   2.413  1.00  0.66           H  
ATOM    543 2HB  ASN A  37      11.233  13.085   2.521  1.00  0.66           H  
ATOM    544 1HD2 ASN A  37      13.945  10.672   3.476  1.00  0.66           H  
ATOM    545 2HD2 ASN A  37      13.571  12.286   3.964  1.00  0.66           H  
ATOM    546  N   TYR A  38      11.484  15.761   0.585  1.00  0.66           N  
ATOM    547  CA  TYR A  38      10.634  16.925   0.443  1.00  0.66           C  
ATOM    548  C   TYR A  38      10.048  16.995  -0.952  1.00  0.66           C  
ATOM    549  O   TYR A  38       8.844  17.193  -1.118  1.00  0.66           O  
ATOM    550  CB  TYR A  38      11.366  18.218   0.754  1.00  0.66           C  
ATOM    551  CG  TYR A  38      10.491  19.399   0.483  1.00  0.66           C  
ATOM    552  CD1 TYR A  38       9.510  19.755   1.373  1.00  0.66           C  
ATOM    553  CD2 TYR A  38      10.663  20.113  -0.668  1.00  0.66           C  
ATOM    554  CE1 TYR A  38       8.705  20.844   1.112  1.00  0.66           C  
ATOM    555  CE2 TYR A  38       9.860  21.198  -0.945  1.00  0.66           C  
ATOM    556  CZ  TYR A  38       8.882  21.566  -0.053  1.00  0.66           C  
ATOM    557  OH  TYR A  38       8.080  22.649  -0.321  1.00  0.66           O  
ATOM    558  H   TYR A  38      12.466  15.886   0.836  1.00  0.66           H  
ATOM    559  HA  TYR A  38       9.804  16.829   1.143  1.00  0.66           H  
ATOM    560 1HB  TYR A  38      11.675  18.239   1.803  1.00  0.66           H  
ATOM    561 2HB  TYR A  38      12.263  18.295   0.137  1.00  0.66           H  
ATOM    562  HD1 TYR A  38       9.367  19.182   2.282  1.00  0.66           H  
ATOM    563  HD2 TYR A  38      11.436  19.808  -1.357  1.00  0.66           H  
ATOM    564  HE1 TYR A  38       7.933  21.125   1.824  1.00  0.66           H  
ATOM    565  HE2 TYR A  38      10.000  21.763  -1.868  1.00  0.66           H  
ATOM    566  HH  TYR A  38       7.464  22.781   0.406  1.00  0.66           H  
ATOM    567  N   ALA A  39      10.906  16.871  -1.968  1.00  0.66           N  
ATOM    568  CA  ALA A  39      10.455  16.975  -3.338  1.00  0.66           C  
ATOM    569  C   ALA A  39       9.407  15.917  -3.656  1.00  0.66           C  
ATOM    570  O   ALA A  39       8.387  16.213  -4.287  1.00  0.66           O  
ATOM    571  CB  ALA A  39      11.644  16.827  -4.259  1.00  0.66           C  
ATOM    572  H   ALA A  39      11.897  16.717  -1.791  1.00  0.66           H  
ATOM    573  HA  ALA A  39      10.012  17.958  -3.469  1.00  0.66           H  
ATOM    574 1HB  ALA A  39      11.326  16.945  -5.279  1.00  0.66           H  
ATOM    575 2HB  ALA A  39      12.373  17.585  -4.014  1.00  0.66           H  
ATOM    576 3HB  ALA A  39      12.090  15.844  -4.120  1.00  0.66           H  
ATOM    577  N   ALA A  40       9.626  14.689  -3.178  1.00  0.67           N  
ATOM    578  CA  ALA A  40       8.682  13.602  -3.385  1.00  0.67           C  
ATOM    579  C   ALA A  40       7.344  13.912  -2.725  1.00  0.67           C  
ATOM    580  O   ALA A  40       6.276  13.582  -3.243  1.00  0.67           O  
ATOM    581  CB  ALA A  40       9.239  12.313  -2.847  1.00  0.67           C  
ATOM    582  H   ALA A  40      10.486  14.492  -2.666  1.00  0.67           H  
ATOM    583  HA  ALA A  40       8.525  13.492  -4.455  1.00  0.67           H  
ATOM    584 1HB  ALA A  40       8.534  11.507  -3.032  1.00  0.67           H  
ATOM    585 2HB  ALA A  40      10.188  12.096  -3.340  1.00  0.67           H  
ATOM    586 3HB  ALA A  40       9.405  12.419  -1.773  1.00  0.67           H  
ATOM    587  N   LEU A  41       7.378  14.547  -1.562  1.00  0.69           N  
ATOM    588  CA  LEU A  41       6.127  14.916  -0.938  1.00  0.69           C  
ATOM    589  C   LEU A  41       5.455  16.041  -1.718  1.00  0.69           C  
ATOM    590  O   LEU A  41       4.250  16.005  -1.963  1.00  0.69           O  
ATOM    591  CB  LEU A  41       6.370  15.342   0.500  1.00  0.69           C  
ATOM    592  CG  LEU A  41       6.767  14.262   1.459  1.00  0.69           C  
ATOM    593  CD1 LEU A  41       7.158  14.899   2.735  1.00  0.69           C  
ATOM    594  CD2 LEU A  41       5.613  13.322   1.674  1.00  0.69           C  
ATOM    595  H   LEU A  41       8.267  14.768  -1.109  1.00  0.69           H  
ATOM    596  HA  LEU A  41       5.478  14.047  -0.941  1.00  0.69           H  
ATOM    597 1HB  LEU A  41       7.172  16.076   0.503  1.00  0.69           H  
ATOM    598 2HB  LEU A  41       5.494  15.809   0.884  1.00  0.69           H  
ATOM    599  HG  LEU A  41       7.617  13.710   1.067  1.00  0.69           H  
ATOM    600 1HD1 LEU A  41       7.456  14.128   3.437  1.00  0.69           H  
ATOM    601 2HD1 LEU A  41       7.992  15.565   2.542  1.00  0.69           H  
ATOM    602 3HD1 LEU A  41       6.324  15.466   3.145  1.00  0.69           H  
ATOM    603 1HD2 LEU A  41       5.906  12.545   2.379  1.00  0.69           H  
ATOM    604 2HD2 LEU A  41       4.769  13.873   2.075  1.00  0.69           H  
ATOM    605 3HD2 LEU A  41       5.335  12.865   0.724  1.00  0.69           H  
ATOM    606  N   GLY A  42       6.259  16.991  -2.196  1.00  0.71           N  
ATOM    607  CA  GLY A  42       5.787  18.149  -2.949  1.00  0.71           C  
ATOM    608  C   GLY A  42       4.969  17.714  -4.150  1.00  0.71           C  
ATOM    609  O   GLY A  42       3.835  18.157  -4.338  1.00  0.71           O  
ATOM    610  H   GLY A  42       7.251  16.938  -1.976  1.00  0.71           H  
ATOM    611 1HA  GLY A  42       5.187  18.790  -2.303  1.00  0.71           H  
ATOM    612 2HA  GLY A  42       6.644  18.735  -3.279  1.00  0.71           H  
ATOM    613  N   VAL A  43       5.523  16.806  -4.945  1.00  0.74           N  
ATOM    614  CA  VAL A  43       4.842  16.318  -6.142  1.00  0.74           C  
ATOM    615  C   VAL A  43       3.538  15.552  -5.872  1.00  0.74           C  
ATOM    616  O   VAL A  43       2.749  15.341  -6.795  1.00  0.74           O  
ATOM    617  CB  VAL A  43       5.772  15.461  -6.995  1.00  0.74           C  
ATOM    618  CG1 VAL A  43       6.925  16.264  -7.459  1.00  0.74           C  
ATOM    619  CG2 VAL A  43       6.256  14.318  -6.223  1.00  0.74           C  
ATOM    620  H   VAL A  43       6.463  16.475  -4.719  1.00  0.74           H  
ATOM    621  HA  VAL A  43       4.598  17.174  -6.754  1.00  0.74           H  
ATOM    622  HB  VAL A  43       5.225  15.143  -7.856  1.00  0.74           H  
ATOM    623 1HG1 VAL A  43       7.561  15.665  -8.088  1.00  0.74           H  
ATOM    624 2HG1 VAL A  43       6.560  17.116  -8.010  1.00  0.74           H  
ATOM    625 3HG1 VAL A  43       7.480  16.586  -6.603  1.00  0.74           H  
ATOM    626 1HG2 VAL A  43       6.919  13.705  -6.812  1.00  0.74           H  
ATOM    627 2HG2 VAL A  43       6.781  14.704  -5.383  1.00  0.74           H  
ATOM    628 3HG2 VAL A  43       5.421  13.732  -5.895  1.00  0.74           H  
ATOM    629  N   ASN A  44       3.311  15.125  -4.627  1.00  0.77           N  
ATOM    630  CA  ASN A  44       2.099  14.419  -4.252  1.00  0.77           C  
ATOM    631  C   ASN A  44       1.150  15.318  -3.437  1.00  0.77           C  
ATOM    632  O   ASN A  44       0.191  14.839  -2.809  1.00  0.77           O  
ATOM    633  CB  ASN A  44       2.451  13.141  -3.517  1.00  0.77           C  
ATOM    634  CG  ASN A  44       3.044  12.041  -4.393  1.00  0.77           C  
ATOM    635  OD1 ASN A  44       2.298  11.343  -5.096  1.00  0.77           O  
ATOM    636  ND2 ASN A  44       4.340  11.864  -4.374  1.00  0.77           N  
ATOM    637  H   ASN A  44       3.971  15.338  -3.883  1.00  0.77           H  
ATOM    638  HA  ASN A  44       1.568  14.145  -5.163  1.00  0.77           H  
ATOM    639 1HB  ASN A  44       3.188  13.381  -2.748  1.00  0.77           H  
ATOM    640 2HB  ASN A  44       1.564  12.754  -3.020  1.00  0.77           H  
ATOM    641 1HD2 ASN A  44       4.754  11.151  -4.937  1.00  0.77           H  
ATOM    642 2HD2 ASN A  44       4.944  12.460  -3.815  1.00  0.77           H  
ATOM    643  N   SER A  45       1.418  16.628  -3.451  1.00  0.79           N  
ATOM    644  CA  SER A  45       0.573  17.614  -2.790  1.00  0.79           C  
ATOM    645  C   SER A  45      -0.623  17.935  -3.683  1.00  0.79           C  
ATOM    646  O   SER A  45      -0.490  17.891  -4.908  1.00  0.79           O  
ATOM    647  CB  SER A  45       1.343  18.902  -2.540  1.00  0.79           C  
ATOM    648  OG  SER A  45       0.497  19.930  -2.022  1.00  0.79           O  
ATOM    649  H   SER A  45       2.249  16.970  -3.938  1.00  0.79           H  
ATOM    650  HA  SER A  45       0.250  17.187  -1.844  1.00  0.79           H  
ATOM    651 1HB  SER A  45       2.165  18.710  -1.852  1.00  0.79           H  
ATOM    652 2HB  SER A  45       1.775  19.232  -3.478  1.00  0.79           H  
ATOM    653  HG  SER A  45       1.088  20.705  -1.805  1.00  0.79           H  
ATOM    654  N   PRO A  46      -1.811  18.233  -3.124  1.00  0.80           N  
ATOM    655  CA  PRO A  46      -2.967  18.716  -3.855  1.00  0.80           C  
ATOM    656  C   PRO A  46      -2.740  20.112  -4.458  1.00  0.80           C  
ATOM    657  O   PRO A  46      -3.429  20.496  -5.408  1.00  0.80           O  
ATOM    658  CB  PRO A  46      -4.067  18.730  -2.785  1.00  0.80           C  
ATOM    659  CG  PRO A  46      -3.331  18.841  -1.465  1.00  0.80           C  
ATOM    660  CD  PRO A  46      -2.041  18.068  -1.665  1.00  0.80           C  
ATOM    661  HA  PRO A  46      -3.211  17.992  -4.645  1.00  0.80           H  
ATOM    662 1HB  PRO A  46      -4.744  19.579  -2.962  1.00  0.80           H  
ATOM    663 2HB  PRO A  46      -4.674  17.816  -2.858  1.00  0.80           H  
ATOM    664 1HG  PRO A  46      -3.148  19.900  -1.220  1.00  0.80           H  
ATOM    665 2HG  PRO A  46      -3.942  18.431  -0.648  1.00  0.80           H  
ATOM    666 1HD  PRO A  46      -1.271  18.549  -1.052  1.00  0.80           H  
ATOM    667 2HD  PRO A  46      -2.164  17.006  -1.406  1.00  0.80           H  
ATOM    668  N   ASN A  47      -1.755  20.856  -3.941  1.00  0.78           N  
ATOM    669  CA  ASN A  47      -1.456  22.208  -4.418  1.00  0.78           C  
ATOM    670  C   ASN A  47      -0.552  22.278  -5.662  1.00  0.78           C  
ATOM    671  O   ASN A  47       0.531  21.691  -5.695  1.00  0.78           O  
ATOM    672  CB  ASN A  47      -0.881  23.039  -3.296  1.00  0.78           C  
ATOM    673  CG  ASN A  47      -0.655  24.436  -3.715  1.00  0.78           C  
ATOM    674  OD1 ASN A  47       0.377  24.735  -4.328  1.00  0.78           O  
ATOM    675  ND2 ASN A  47      -1.588  25.310  -3.413  1.00  0.78           N  
ATOM    676  H   ASN A  47      -1.171  20.490  -3.186  1.00  0.78           H  
ATOM    677  HA  ASN A  47      -2.404  22.667  -4.704  1.00  0.78           H  
ATOM    678 1HB  ASN A  47      -1.558  23.023  -2.441  1.00  0.78           H  
ATOM    679 2HB  ASN A  47       0.060  22.608  -2.970  1.00  0.78           H  
ATOM    680 1HD2 ASN A  47      -1.482  26.270  -3.676  1.00  0.78           H  
ATOM    681 2HD2 ASN A  47      -2.407  25.018  -2.916  1.00  0.78           H  
ATOM    682  N   GLU A  48      -0.972  23.052  -6.668  1.00  0.76           N  
ATOM    683  CA  GLU A  48      -0.206  23.189  -7.916  1.00  0.76           C  
ATOM    684  C   GLU A  48       1.207  23.753  -7.741  1.00  0.76           C  
ATOM    685  O   GLU A  48       2.126  23.355  -8.458  1.00  0.76           O  
ATOM    686  CB  GLU A  48      -0.943  24.106  -8.892  1.00  0.76           C  
ATOM    687  CG  GLU A  48      -2.218  23.535  -9.489  1.00  0.76           C  
ATOM    688  CD  GLU A  48      -2.971  24.518 -10.357  1.00  0.76           C  
ATOM    689  OE1 GLU A  48      -2.595  25.666 -10.394  1.00  0.76           O  
ATOM    690  OE2 GLU A  48      -3.922  24.113 -10.985  1.00  0.76           O  
ATOM    691  H   GLU A  48      -1.859  23.527  -6.582  1.00  0.76           H  
ATOM    692  HA  GLU A  48      -0.115  22.201  -8.363  1.00  0.76           H  
ATOM    693 1HB  GLU A  48      -1.201  25.035  -8.384  1.00  0.76           H  
ATOM    694 2HB  GLU A  48      -0.277  24.362  -9.716  1.00  0.76           H  
ATOM    695 1HG  GLU A  48      -1.947  22.689 -10.107  1.00  0.76           H  
ATOM    696 2HG  GLU A  48      -2.865  23.180  -8.685  1.00  0.76           H  
ATOM    697  N   ASP A  49       1.393  24.689  -6.810  1.00  0.72           N  
ATOM    698  CA  ASP A  49       2.704  25.298  -6.620  1.00  0.72           C  
ATOM    699  C   ASP A  49       3.614  24.266  -6.011  1.00  0.72           C  
ATOM    700  O   ASP A  49       4.753  24.090  -6.454  1.00  0.72           O  
ATOM    701  CB  ASP A  49       2.633  26.559  -5.746  1.00  0.72           C  
ATOM    702  CG  ASP A  49       3.978  27.291  -5.599  1.00  0.72           C  
ATOM    703  OD1 ASP A  49       4.738  27.387  -6.549  1.00  0.72           O  
ATOM    704  OD2 ASP A  49       4.277  27.770  -4.520  1.00  0.72           O  
ATOM    705  H   ASP A  49       0.640  24.952  -6.188  1.00  0.72           H  
ATOM    706  HA  ASP A  49       3.107  25.578  -7.594  1.00  0.72           H  
ATOM    707 1HB  ASP A  49       1.895  27.245  -6.157  1.00  0.72           H  
ATOM    708 2HB  ASP A  49       2.300  26.285  -4.747  1.00  0.72           H  
ATOM    709  N   ASP A  50       3.112  23.566  -4.994  1.00  0.69           N  
ATOM    710  CA  ASP A  50       3.935  22.546  -4.361  1.00  0.69           C  
ATOM    711  C   ASP A  50       4.346  21.492  -5.374  1.00  0.69           C  
ATOM    712  O   ASP A  50       5.499  21.050  -5.378  1.00  0.69           O  
ATOM    713  CB  ASP A  50       3.173  21.821  -3.274  1.00  0.69           C  
ATOM    714  CG  ASP A  50       2.909  22.602  -2.018  1.00  0.69           C  
ATOM    715  OD1 ASP A  50       3.517  23.617  -1.786  1.00  0.69           O  
ATOM    716  OD2 ASP A  50       2.052  22.155  -1.284  1.00  0.69           O  
ATOM    717  H   ASP A  50       2.158  23.762  -4.684  1.00  0.69           H  
ATOM    718  HA  ASP A  50       4.828  23.016  -3.949  1.00  0.69           H  
ATOM    719 1HB  ASP A  50       2.213  21.524  -3.688  1.00  0.69           H  
ATOM    720 2HB  ASP A  50       3.708  20.905  -3.015  1.00  0.69           H  
ATOM    721  N   ARG A  51       3.420  21.111  -6.266  1.00  0.66           N  
ATOM    722  CA  ARG A  51       3.770  20.094  -7.237  1.00  0.66           C  
ATOM    723  C   ARG A  51       4.861  20.568  -8.180  1.00  0.66           C  
ATOM    724  O   ARG A  51       5.810  19.824  -8.452  1.00  0.66           O  
ATOM    725  CB  ARG A  51       2.560  19.624  -8.039  1.00  0.66           C  
ATOM    726  CG  ARG A  51       1.566  18.766  -7.242  1.00  0.66           C  
ATOM    727  CD  ARG A  51       0.585  18.043  -8.113  1.00  0.66           C  
ATOM    728  NE  ARG A  51      -0.316  18.935  -8.853  1.00  0.66           N  
ATOM    729  CZ  ARG A  51      -1.486  19.400  -8.387  1.00  0.66           C  
ATOM    730  NH1 ARG A  51      -1.889  19.088  -7.202  1.00  0.66           N  
ATOM    731  NH2 ARG A  51      -2.246  20.186  -9.121  1.00  0.66           N  
ATOM    732  H   ARG A  51       2.471  21.489  -6.227  1.00  0.66           H  
ATOM    733  HA  ARG A  51       4.144  19.248  -6.685  1.00  0.66           H  
ATOM    734 1HB  ARG A  51       2.021  20.495  -8.413  1.00  0.66           H  
ATOM    735 2HB  ARG A  51       2.893  19.046  -8.899  1.00  0.66           H  
ATOM    736 1HG  ARG A  51       2.107  18.030  -6.653  1.00  0.66           H  
ATOM    737 2HG  ARG A  51       1.002  19.403  -6.565  1.00  0.66           H  
ATOM    738 1HD  ARG A  51       1.129  17.433  -8.832  1.00  0.66           H  
ATOM    739 2HD  ARG A  51      -0.023  17.395  -7.481  1.00  0.66           H  
ATOM    740  HE  ARG A  51      -0.042  19.215  -9.779  1.00  0.66           H  
ATOM    741 1HH1 ARG A  51      -1.319  18.502  -6.572  1.00  0.66           H  
ATOM    742 2HH1 ARG A  51      -2.765  19.488  -6.847  1.00  0.66           H  
ATOM    743 1HH2 ARG A  51      -1.967  20.463 -10.051  1.00  0.66           H  
ATOM    744 2HH2 ARG A  51      -3.119  20.527  -8.740  1.00  0.66           H  
ATOM    745  N   GLU A  52       4.779  21.822  -8.639  1.00  0.63           N  
ATOM    746  CA  GLU A  52       5.816  22.314  -9.534  1.00  0.63           C  
ATOM    747  C   GLU A  52       7.153  22.436  -8.806  1.00  0.63           C  
ATOM    748  O   GLU A  52       8.193  22.082  -9.361  1.00  0.63           O  
ATOM    749  CB  GLU A  52       5.410  23.653 -10.155  1.00  0.63           C  
ATOM    750  CG  GLU A  52       4.259  23.575 -11.202  1.00  0.63           C  
ATOM    751  CD  GLU A  52       4.609  22.812 -12.486  1.00  0.63           C  
ATOM    752  OE1 GLU A  52       5.614  23.112 -13.088  1.00  0.63           O  
ATOM    753  OE2 GLU A  52       3.849  21.957 -12.885  1.00  0.63           O  
ATOM    754  H   GLU A  52       3.982  22.418  -8.397  1.00  0.63           H  
ATOM    755  HA  GLU A  52       5.939  21.594 -10.341  1.00  0.63           H  
ATOM    756 1HB  GLU A  52       5.081  24.326  -9.358  1.00  0.63           H  
ATOM    757 2HB  GLU A  52       6.276  24.111 -10.633  1.00  0.63           H  
ATOM    758 1HG  GLU A  52       3.407  23.085 -10.733  1.00  0.63           H  
ATOM    759 2HG  GLU A  52       3.956  24.589 -11.459  1.00  0.63           H  
ATOM    760  N   LYS A  53       7.137  22.869  -7.538  1.00  0.61           N  
ATOM    761  CA  LYS A  53       8.386  22.989  -6.789  1.00  0.61           C  
ATOM    762  C   LYS A  53       8.987  21.616  -6.553  1.00  0.61           C  
ATOM    763  O   LYS A  53      10.203  21.421  -6.642  1.00  0.61           O  
ATOM    764  CB  LYS A  53       8.174  23.740  -5.471  1.00  0.61           C  
ATOM    765  CG  LYS A  53       7.945  25.264  -5.670  1.00  0.61           C  
ATOM    766  CD  LYS A  53       7.888  26.024  -4.346  1.00  0.61           C  
ATOM    767  CE  LYS A  53       8.037  27.558  -4.564  1.00  0.61           C  
ATOM    768  NZ  LYS A  53       6.807  28.220  -5.107  1.00  0.61           N  
ATOM    769  H   LYS A  53       6.255  23.153  -7.108  1.00  0.61           H  
ATOM    770  HA  LYS A  53       9.093  23.561  -7.391  1.00  0.61           H  
ATOM    771 1HB  LYS A  53       7.293  23.334  -4.965  1.00  0.61           H  
ATOM    772 2HB  LYS A  53       9.032  23.594  -4.817  1.00  0.61           H  
ATOM    773 1HG  LYS A  53       8.745  25.676  -6.286  1.00  0.61           H  
ATOM    774 2HG  LYS A  53       6.995  25.419  -6.194  1.00  0.61           H  
ATOM    775 1HD  LYS A  53       6.915  25.834  -3.877  1.00  0.61           H  
ATOM    776 2HD  LYS A  53       8.672  25.673  -3.680  1.00  0.61           H  
ATOM    777 1HE  LYS A  53       8.295  28.027  -3.617  1.00  0.61           H  
ATOM    778 2HE  LYS A  53       8.851  27.717  -5.269  1.00  0.61           H  
ATOM    779 1HZ  LYS A  53       6.966  29.194  -5.233  1.00  0.61           H  
ATOM    780 2HZ  LYS A  53       6.484  27.829  -6.001  1.00  0.61           H  
ATOM    781 3HZ  LYS A  53       6.015  28.108  -4.478  1.00  0.61           H  
ATOM    782  N   GLY A  54       8.124  20.642  -6.303  1.00  0.60           N  
ATOM    783  CA  GLY A  54       8.553  19.277  -6.120  1.00  0.60           C  
ATOM    784  C   GLY A  54       9.272  18.814  -7.385  1.00  0.60           C  
ATOM    785  O   GLY A  54      10.388  18.292  -7.318  1.00  0.60           O  
ATOM    786  H   GLY A  54       7.132  20.852  -6.216  1.00  0.60           H  
ATOM    787 1HA  GLY A  54       9.218  19.210  -5.264  1.00  0.60           H  
ATOM    788 2HA  GLY A  54       7.684  18.660  -5.915  1.00  0.60           H  
ATOM    789  N   LEU A  55       8.643  19.026  -8.547  1.00  0.59           N  
ATOM    790  CA  LEU A  55       9.244  18.616  -9.806  1.00  0.59           C  
ATOM    791  C   LEU A  55      10.551  19.329 -10.089  1.00  0.59           C  
ATOM    792  O   LEU A  55      11.513  18.693 -10.525  1.00  0.59           O  
ATOM    793  CB  LEU A  55       8.280  18.883 -10.960  1.00  0.59           C  
ATOM    794  CG  LEU A  55       7.067  17.989 -10.997  1.00  0.59           C  
ATOM    795  CD1 LEU A  55       6.117  18.446 -12.028  1.00  0.59           C  
ATOM    796  CD2 LEU A  55       7.509  16.616 -11.292  1.00  0.59           C  
ATOM    797  H   LEU A  55       7.718  19.461  -8.544  1.00  0.59           H  
ATOM    798  HA  LEU A  55       9.440  17.547  -9.754  1.00  0.59           H  
ATOM    799 1HB  LEU A  55       7.930  19.914 -10.885  1.00  0.59           H  
ATOM    800 2HB  LEU A  55       8.817  18.767 -11.902  1.00  0.59           H  
ATOM    801  HG  LEU A  55       6.562  18.019 -10.048  1.00  0.59           H  
ATOM    802 1HD1 LEU A  55       5.275  17.772 -12.023  1.00  0.59           H  
ATOM    803 2HD1 LEU A  55       5.783  19.464 -11.801  1.00  0.59           H  
ATOM    804 3HD1 LEU A  55       6.590  18.430 -12.992  1.00  0.59           H  
ATOM    805 1HD2 LEU A  55       6.670  15.986 -11.317  1.00  0.59           H  
ATOM    806 2HD2 LEU A  55       8.008  16.597 -12.260  1.00  0.59           H  
ATOM    807 3HD2 LEU A  55       8.189  16.292 -10.513  1.00  0.59           H  
ATOM    808  N   GLU A  56      10.635  20.633  -9.805  1.00  0.59           N  
ATOM    809  CA  GLU A  56      11.896  21.308 -10.074  1.00  0.59           C  
ATOM    810  C   GLU A  56      13.002  20.712  -9.219  1.00  0.59           C  
ATOM    811  O   GLU A  56      14.097  20.440  -9.716  1.00  0.59           O  
ATOM    812  CB  GLU A  56      11.796  22.821  -9.839  1.00  0.59           C  
ATOM    813  CG  GLU A  56      10.968  23.587 -10.894  1.00  0.59           C  
ATOM    814  CD  GLU A  56      10.887  25.092 -10.636  1.00  0.59           C  
ATOM    815  OE1 GLU A  56      11.354  25.536  -9.611  1.00  0.59           O  
ATOM    816  OE2 GLU A  56      10.365  25.790 -11.477  1.00  0.59           O  
ATOM    817  H   GLU A  56       9.828  21.144  -9.446  1.00  0.59           H  
ATOM    818  HA  GLU A  56      12.157  21.148 -11.117  1.00  0.59           H  
ATOM    819 1HB  GLU A  56      11.336  22.999  -8.863  1.00  0.59           H  
ATOM    820 2HB  GLU A  56      12.798  23.251  -9.811  1.00  0.59           H  
ATOM    821 1HG  GLU A  56      11.413  23.422 -11.874  1.00  0.59           H  
ATOM    822 2HG  GLU A  56       9.960  23.174 -10.912  1.00  0.59           H  
ATOM    823  N   LEU A  57      12.706  20.421  -7.952  1.00  0.59           N  
ATOM    824  CA  LEU A  57      13.727  19.828  -7.109  1.00  0.59           C  
ATOM    825  C   LEU A  57      14.116  18.445  -7.592  1.00  0.59           C  
ATOM    826  O   LEU A  57      15.297  18.109  -7.618  1.00  0.59           O  
ATOM    827  CB  LEU A  57      13.252  19.759  -5.668  1.00  0.59           C  
ATOM    828  CG  LEU A  57      13.152  21.071  -4.945  1.00  0.59           C  
ATOM    829  CD1 LEU A  57      12.486  20.837  -3.621  1.00  0.59           C  
ATOM    830  CD2 LEU A  57      14.557  21.639  -4.760  1.00  0.59           C  
ATOM    831  H   LEU A  57      11.785  20.647  -7.569  1.00  0.59           H  
ATOM    832  HA  LEU A  57      14.610  20.465  -7.149  1.00  0.59           H  
ATOM    833 1HB  LEU A  57      12.255  19.324  -5.670  1.00  0.59           H  
ATOM    834 2HB  LEU A  57      13.921  19.107  -5.107  1.00  0.59           H  
ATOM    835  HG  LEU A  57      12.542  21.769  -5.522  1.00  0.59           H  
ATOM    836 1HD1 LEU A  57      12.403  21.778  -3.080  1.00  0.59           H  
ATOM    837 2HD1 LEU A  57      11.490  20.423  -3.792  1.00  0.59           H  
ATOM    838 3HD1 LEU A  57      13.082  20.132  -3.040  1.00  0.59           H  
ATOM    839 1HD2 LEU A  57      14.497  22.590  -4.231  1.00  0.59           H  
ATOM    840 2HD2 LEU A  57      15.161  20.938  -4.181  1.00  0.59           H  
ATOM    841 3HD2 LEU A  57      15.021  21.798  -5.741  1.00  0.59           H  
ATOM    842  N   LEU A  58      13.153  17.640  -8.033  1.00  0.59           N  
ATOM    843  CA  LEU A  58      13.528  16.318  -8.502  1.00  0.59           C  
ATOM    844  C   LEU A  58      14.432  16.414  -9.719  1.00  0.59           C  
ATOM    845  O   LEU A  58      15.448  15.718  -9.810  1.00  0.59           O  
ATOM    846  CB  LEU A  58      12.296  15.500  -8.867  1.00  0.59           C  
ATOM    847  CG  LEU A  58      11.384  15.035  -7.722  1.00  0.59           C  
ATOM    848  CD1 LEU A  58      10.174  14.323  -8.307  1.00  0.59           C  
ATOM    849  CD2 LEU A  58      12.153  14.149  -6.765  1.00  0.59           C  
ATOM    850  H   LEU A  58      12.175  17.934  -8.007  1.00  0.59           H  
ATOM    851  HA  LEU A  58      14.067  15.808  -7.710  1.00  0.59           H  
ATOM    852 1HB  LEU A  58      11.679  16.165  -9.446  1.00  0.59           H  
ATOM    853 2HB  LEU A  58      12.573  14.668  -9.482  1.00  0.59           H  
ATOM    854  HG  LEU A  58      11.020  15.895  -7.198  1.00  0.59           H  
ATOM    855 1HD1 LEU A  58       9.507  14.018  -7.500  1.00  0.59           H  
ATOM    856 2HD1 LEU A  58       9.654  15.000  -8.974  1.00  0.59           H  
ATOM    857 3HD1 LEU A  58      10.497  13.443  -8.864  1.00  0.59           H  
ATOM    858 1HD2 LEU A  58      11.495  13.842  -5.949  1.00  0.59           H  
ATOM    859 2HD2 LEU A  58      12.516  13.272  -7.281  1.00  0.59           H  
ATOM    860 3HD2 LEU A  58      12.996  14.708  -6.361  1.00  0.59           H  
ATOM    861  N   LEU A  59      14.124  17.348 -10.619  1.00  0.60           N  
ATOM    862  CA  LEU A  59      14.925  17.505 -11.820  1.00  0.60           C  
ATOM    863  C   LEU A  59      16.355  17.919 -11.485  1.00  0.60           C  
ATOM    864  O   LEU A  59      17.299  17.360 -12.061  1.00  0.60           O  
ATOM    865  CB  LEU A  59      14.258  18.551 -12.723  1.00  0.60           C  
ATOM    866  CG  LEU A  59      12.921  18.082 -13.353  1.00  0.60           C  
ATOM    867  CD1 LEU A  59      12.201  19.246 -13.978  1.00  0.60           C  
ATOM    868  CD2 LEU A  59      13.213  17.051 -14.396  1.00  0.60           C  
ATOM    869  H   LEU A  59      13.291  17.924 -10.490  1.00  0.60           H  
ATOM    870  HA  LEU A  59      14.945  16.552 -12.339  1.00  0.60           H  
ATOM    871 1HB  LEU A  59      14.053  19.442 -12.129  1.00  0.60           H  
ATOM    872 2HB  LEU A  59      14.944  18.817 -13.523  1.00  0.60           H  
ATOM    873  HG  LEU A  59      12.291  17.647 -12.586  1.00  0.60           H  
ATOM    874 1HD1 LEU A  59      11.269  18.903 -14.413  1.00  0.60           H  
ATOM    875 2HD1 LEU A  59      11.989  19.989 -13.211  1.00  0.60           H  
ATOM    876 3HD1 LEU A  59      12.824  19.689 -14.752  1.00  0.60           H  
ATOM    877 1HD2 LEU A  59      12.278  16.703 -14.838  1.00  0.60           H  
ATOM    878 2HD2 LEU A  59      13.838  17.486 -15.170  1.00  0.60           H  
ATOM    879 3HD2 LEU A  59      13.733  16.223 -13.940  1.00  0.60           H  
ATOM    880  N   GLU A  60      16.501  18.855 -10.521  1.00  0.60           N  
ATOM    881  CA  GLU A  60      17.801  19.356 -10.051  1.00  0.60           C  
ATOM    882  C   GLU A  60      18.620  18.288  -9.326  1.00  0.60           C  
ATOM    883  O   GLU A  60      19.844  18.248  -9.452  1.00  0.60           O  
ATOM    884  CB  GLU A  60      17.624  20.567  -9.114  1.00  0.60           C  
ATOM    885  CG  GLU A  60      17.139  21.858  -9.784  1.00  0.60           C  
ATOM    886  CD  GLU A  60      16.910  22.991  -8.794  1.00  0.60           C  
ATOM    887  OE1 GLU A  60      17.022  22.763  -7.610  1.00  0.60           O  
ATOM    888  OE2 GLU A  60      16.628  24.083  -9.230  1.00  0.60           O  
ATOM    889  H   GLU A  60      15.657  19.260 -10.110  1.00  0.60           H  
ATOM    890  HA  GLU A  60      18.370  19.680 -10.920  1.00  0.60           H  
ATOM    891 1HB  GLU A  60      16.902  20.310  -8.336  1.00  0.60           H  
ATOM    892 2HB  GLU A  60      18.570  20.781  -8.620  1.00  0.60           H  
ATOM    893 1HG  GLU A  60      17.885  22.174 -10.512  1.00  0.60           H  
ATOM    894 2HG  GLU A  60      16.217  21.655 -10.322  1.00  0.60           H  
ATOM    895  N   LEU A  61      17.949  17.438  -8.549  1.00  0.61           N  
ATOM    896  CA  LEU A  61      18.597  16.367  -7.800  1.00  0.61           C  
ATOM    897  C   LEU A  61      19.202  15.285  -8.665  1.00  0.61           C  
ATOM    898  O   LEU A  61      20.289  14.802  -8.366  1.00  0.61           O  
ATOM    899  CB  LEU A  61      17.592  15.718  -6.851  1.00  0.61           C  
ATOM    900  CG  LEU A  61      17.171  16.568  -5.653  1.00  0.61           C  
ATOM    901  CD1 LEU A  61      15.976  15.947  -4.971  1.00  0.61           C  
ATOM    902  CD2 LEU A  61      18.319  16.619  -4.696  1.00  0.61           C  
ATOM    903  H   LEU A  61      16.939  17.554  -8.455  1.00  0.61           H  
ATOM    904  HA  LEU A  61      19.396  16.811  -7.209  1.00  0.61           H  
ATOM    905 1HB  LEU A  61      16.693  15.464  -7.417  1.00  0.61           H  
ATOM    906 2HB  LEU A  61      18.026  14.804  -6.465  1.00  0.61           H  
ATOM    907  HG  LEU A  61      16.924  17.570  -5.973  1.00  0.61           H  
ATOM    908 1HD1 LEU A  61      15.694  16.550  -4.115  1.00  0.61           H  
ATOM    909 2HD1 LEU A  61      15.145  15.900  -5.662  1.00  0.61           H  
ATOM    910 3HD1 LEU A  61      16.237  14.951  -4.646  1.00  0.61           H  
ATOM    911 1HD2 LEU A  61      18.047  17.213  -3.850  1.00  0.61           H  
ATOM    912 2HD2 LEU A  61      18.555  15.607  -4.372  1.00  0.61           H  
ATOM    913 3HD2 LEU A  61      19.184  17.062  -5.187  1.00  0.61           H  
ATOM    914  N   ARG A  62      18.541  14.935  -9.766  1.00  0.63           N  
ATOM    915  CA  ARG A  62      18.987  13.807 -10.584  1.00  0.63           C  
ATOM    916  C   ARG A  62      20.512  13.640 -10.817  1.00  0.63           C  
ATOM    917  O   ARG A  62      21.031  12.577 -10.489  1.00  0.63           O  
ATOM    918  CB  ARG A  62      18.295  13.852 -11.936  1.00  0.63           C  
ATOM    919  CG  ARG A  62      16.872  13.503 -11.917  1.00  0.63           C  
ATOM    920  CD  ARG A  62      16.358  13.446 -13.247  1.00  0.63           C  
ATOM    921  NE  ARG A  62      16.444  14.726 -13.923  1.00  0.63           N  
ATOM    922  CZ  ARG A  62      16.141  14.861 -15.219  1.00  0.63           C  
ATOM    923  NH1 ARG A  62      15.732  13.795 -15.880  1.00  0.63           N  
ATOM    924  NH2 ARG A  62      16.246  16.032 -15.832  1.00  0.63           N  
ATOM    925  H   ARG A  62      17.651  15.398  -9.980  1.00  0.63           H  
ATOM    926  HA  ARG A  62      18.639  12.905 -10.086  1.00  0.63           H  
ATOM    927 1HB  ARG A  62      18.321  14.857 -12.337  1.00  0.63           H  
ATOM    928 2HB  ARG A  62      18.802  13.195 -12.641  1.00  0.63           H  
ATOM    929 1HG  ARG A  62      16.733  12.531 -11.448  1.00  0.63           H  
ATOM    930 2HG  ARG A  62      16.323  14.246 -11.391  1.00  0.63           H  
ATOM    931 1HD  ARG A  62      16.923  12.715 -13.822  1.00  0.63           H  
ATOM    932 2HD  ARG A  62      15.317  13.147 -13.216  1.00  0.63           H  
ATOM    933  HE  ARG A  62      16.770  15.558 -13.387  1.00  0.63           H  
ATOM    934 1HH1 ARG A  62      15.648  12.877 -15.391  1.00  0.63           H  
ATOM    935 2HH1 ARG A  62      15.488  13.866 -16.856  1.00  0.63           H  
ATOM    936 1HH2 ARG A  62      16.568  16.850 -15.333  1.00  0.63           H  
ATOM    937 2HH2 ARG A  62      16.010  16.107 -16.809  1.00  0.63           H  
ATOM    938  N   PRO A  63      21.298  14.641 -11.271  1.00  0.64           N  
ATOM    939  CA  PRO A  63      22.731  14.512 -11.516  1.00  0.64           C  
ATOM    940  C   PRO A  63      23.571  14.235 -10.263  1.00  0.64           C  
ATOM    941  O   PRO A  63      24.742  13.868 -10.371  1.00  0.64           O  
ATOM    942  CB  PRO A  63      23.086  15.867 -12.151  1.00  0.64           C  
ATOM    943  CG  PRO A  63      22.007  16.807 -11.700  1.00  0.64           C  
ATOM    944  CD  PRO A  63      20.765  15.967 -11.677  1.00  0.64           C  
ATOM    945  HA  PRO A  63      22.881  13.703 -12.247  1.00  0.64           H  
ATOM    946 1HB  PRO A  63      24.083  16.182 -11.811  1.00  0.64           H  
ATOM    947 2HB  PRO A  63      23.138  15.768 -13.245  1.00  0.64           H  
ATOM    948 1HG  PRO A  63      22.240  17.217 -10.703  1.00  0.64           H  
ATOM    949 2HG  PRO A  63      21.925  17.663 -12.382  1.00  0.64           H  
ATOM    950 1HD  PRO A  63      20.099  16.406 -10.990  1.00  0.64           H  
ATOM    951 2HD  PRO A  63      20.339  15.922 -12.684  1.00  0.64           H  
ATOM    952  N   LYS A  64      23.005  14.474  -9.080  1.00  0.66           N  
ATOM    953  CA  LYS A  64      23.705  14.284  -7.819  1.00  0.66           C  
ATOM    954  C   LYS A  64      23.418  12.912  -7.201  1.00  0.66           C  
ATOM    955  O   LYS A  64      23.995  12.555  -6.170  1.00  0.66           O  
ATOM    956  CB  LYS A  64      23.287  15.379  -6.850  1.00  0.66           C  
ATOM    957  CG  LYS A  64      23.651  16.782  -7.304  1.00  0.66           C  
ATOM    958  CD  LYS A  64      23.208  17.831  -6.295  1.00  0.66           C  
ATOM    959  CE  LYS A  64      23.549  19.236  -6.771  1.00  0.66           C  
ATOM    960  NZ  LYS A  64      23.085  20.276  -5.812  1.00  0.66           N  
ATOM    961  H   LYS A  64      22.031  14.758  -9.022  1.00  0.66           H  
ATOM    962  HA  LYS A  64      24.776  14.354  -8.003  1.00  0.66           H  
ATOM    963 1HB  LYS A  64      22.204  15.337  -6.700  1.00  0.66           H  
ATOM    964 2HB  LYS A  64      23.758  15.209  -5.891  1.00  0.66           H  
ATOM    965 1HG  LYS A  64      24.728  16.851  -7.451  1.00  0.66           H  
ATOM    966 2HG  LYS A  64      23.156  16.982  -8.256  1.00  0.66           H  
ATOM    967 1HD  LYS A  64      22.127  17.756  -6.146  1.00  0.66           H  
ATOM    968 2HD  LYS A  64      23.706  17.654  -5.343  1.00  0.66           H  
ATOM    969 1HE  LYS A  64      24.628  19.320  -6.888  1.00  0.66           H  
ATOM    970 2HE  LYS A  64      23.073  19.409  -7.738  1.00  0.66           H  
ATOM    971 1HZ  LYS A  64      23.328  21.192  -6.163  1.00  0.66           H  
ATOM    972 2HZ  LYS A  64      22.082  20.211  -5.709  1.00  0.66           H  
ATOM    973 3HZ  LYS A  64      23.527  20.131  -4.916  1.00  0.66           H  
ATOM    974  N   LEU A  65      22.506  12.166  -7.821  1.00  0.68           N  
ATOM    975  CA  LEU A  65      22.048  10.868  -7.332  1.00  0.68           C  
ATOM    976  C   LEU A  65      22.713   9.684  -8.053  1.00  0.68           C  
ATOM    977  O   LEU A  65      23.200   9.824  -9.182  1.00  0.68           O  
ATOM    978  CB  LEU A  65      20.530  10.799  -7.489  1.00  0.68           C  
ATOM    979  CG  LEU A  65      19.706  11.884  -6.735  1.00  0.68           C  
ATOM    980  CD1 LEU A  65      18.249  11.739  -7.091  1.00  0.68           C  
ATOM    981  CD2 LEU A  65      19.887  11.730  -5.244  1.00  0.68           C  
ATOM    982  H   LEU A  65      22.088  12.508  -8.688  1.00  0.68           H  
ATOM    983  HA  LEU A  65      22.287  10.794  -6.272  1.00  0.68           H  
ATOM    984 1HB  LEU A  65      20.288  10.875  -8.546  1.00  0.68           H  
ATOM    985 2HB  LEU A  65      20.214   9.877  -7.150  1.00  0.68           H  
ATOM    986  HG  LEU A  65      20.044  12.857  -7.031  1.00  0.68           H  
ATOM    987 1HD1 LEU A  65      17.668  12.496  -6.574  1.00  0.68           H  
ATOM    988 2HD1 LEU A  65      18.123  11.856  -8.158  1.00  0.68           H  
ATOM    989 3HD1 LEU A  65      17.899  10.754  -6.795  1.00  0.68           H  
ATOM    990 1HD2 LEU A  65      19.312  12.496  -4.721  1.00  0.68           H  
ATOM    991 2HD2 LEU A  65      19.544  10.740  -4.932  1.00  0.68           H  
ATOM    992 3HD2 LEU A  65      20.936  11.831  -5.004  1.00  0.68           H  
ATOM    993  N   SER A  66      22.751   8.516  -7.392  1.00  0.70           N  
ATOM    994  CA  SER A  66      23.296   7.306  -8.009  1.00  0.70           C  
ATOM    995  C   SER A  66      22.352   6.858  -9.114  1.00  0.70           C  
ATOM    996  O   SER A  66      21.185   7.219  -9.054  1.00  0.70           O  
ATOM    997  CB  SER A  66      23.388   6.217  -6.961  1.00  0.70           C  
ATOM    998  OG  SER A  66      22.087   5.862  -6.528  1.00  0.70           O  
ATOM    999  H   SER A  66      22.344   8.446  -6.449  1.00  0.70           H  
ATOM   1000  HA  SER A  66      24.281   7.541  -8.401  1.00  0.70           H  
ATOM   1001 1HB  SER A  66      23.890   5.345  -7.355  1.00  0.70           H  
ATOM   1002 2HB  SER A  66      23.968   6.574  -6.112  1.00  0.70           H  
ATOM   1003  HG  SER A  66      21.814   6.608  -5.925  1.00  0.70           H  
ATOM   1004  N   PRO A  67      22.781   6.065 -10.115  1.00  0.70           N  
ATOM   1005  CA  PRO A  67      21.929   5.511 -11.160  1.00  0.70           C  
ATOM   1006  C   PRO A  67      20.661   4.834 -10.628  1.00  0.70           C  
ATOM   1007  O   PRO A  67      19.594   4.947 -11.234  1.00  0.70           O  
ATOM   1008  CB  PRO A  67      22.867   4.498 -11.821  1.00  0.70           C  
ATOM   1009  CG  PRO A  67      24.245   5.098 -11.639  1.00  0.70           C  
ATOM   1010  CD  PRO A  67      24.216   5.720 -10.260  1.00  0.70           C  
ATOM   1011  HA  PRO A  67      21.672   6.310 -11.871  1.00  0.70           H  
ATOM   1012 1HB  PRO A  67      22.753   3.511 -11.346  1.00  0.70           H  
ATOM   1013 2HB  PRO A  67      22.591   4.372 -12.883  1.00  0.70           H  
ATOM   1014 1HG  PRO A  67      25.012   4.314 -11.740  1.00  0.70           H  
ATOM   1015 2HG  PRO A  67      24.438   5.834 -12.433  1.00  0.70           H  
ATOM   1016 1HD  PRO A  67      24.535   4.990  -9.511  1.00  0.70           H  
ATOM   1017 2HD  PRO A  67      24.847   6.617 -10.276  1.00  0.70           H  
ATOM   1018  N   GLU A  68      20.740   4.178  -9.464  1.00  0.70           N  
ATOM   1019  CA  GLU A  68      19.536   3.545  -8.933  1.00  0.70           C  
ATOM   1020  C   GLU A  68      18.568   4.618  -8.444  1.00  0.70           C  
ATOM   1021  O   GLU A  68      17.352   4.546  -8.679  1.00  0.70           O  
ATOM   1022  CB  GLU A  68      19.889   2.577  -7.805  1.00  0.70           C  
ATOM   1023  CG  GLU A  68      20.664   1.339  -8.265  1.00  0.70           C  
ATOM   1024  CD  GLU A  68      21.032   0.400  -7.133  1.00  0.70           C  
ATOM   1025  OE1 GLU A  68      20.779   0.731  -5.999  1.00  0.70           O  
ATOM   1026  OE2 GLU A  68      21.566  -0.649  -7.411  1.00  0.70           O  
ATOM   1027  H   GLU A  68      21.612   4.102  -8.962  1.00  0.70           H  
ATOM   1028  HA  GLU A  68      19.052   2.986  -9.735  1.00  0.70           H  
ATOM   1029 1HB  GLU A  68      20.492   3.097  -7.059  1.00  0.70           H  
ATOM   1030 2HB  GLU A  68      18.976   2.243  -7.315  1.00  0.70           H  
ATOM   1031 1HG  GLU A  68      20.059   0.796  -8.990  1.00  0.70           H  
ATOM   1032 2HG  GLU A  68      21.574   1.668  -8.769  1.00  0.70           H  
ATOM   1033  N   GLU A  69      19.111   5.640  -7.785  1.00  0.69           N  
ATOM   1034  CA  GLU A  69      18.274   6.734  -7.324  1.00  0.69           C  
ATOM   1035  C   GLU A  69      17.719   7.516  -8.522  1.00  0.69           C  
ATOM   1036  O   GLU A  69      16.564   7.948  -8.506  1.00  0.69           O  
ATOM   1037  CB  GLU A  69      19.064   7.604  -6.369  1.00  0.69           C  
ATOM   1038  CG  GLU A  69      19.357   6.993  -5.020  1.00  0.69           C  
ATOM   1039  CD  GLU A  69      20.376   7.787  -4.242  1.00  0.69           C  
ATOM   1040  OE1 GLU A  69      21.425   8.084  -4.806  1.00  0.69           O  
ATOM   1041  OE2 GLU A  69      20.121   8.109  -3.106  1.00  0.69           O  
ATOM   1042  H   GLU A  69      20.121   5.670  -7.598  1.00  0.69           H  
ATOM   1043  HA  GLU A  69      17.430   6.314  -6.776  1.00  0.69           H  
ATOM   1044 1HB  GLU A  69      20.022   7.790  -6.814  1.00  0.69           H  
ATOM   1045 2HB  GLU A  69      18.552   8.547  -6.217  1.00  0.69           H  
ATOM   1046 1HG  GLU A  69      18.432   6.945  -4.446  1.00  0.69           H  
ATOM   1047 2HG  GLU A  69      19.719   5.975  -5.164  1.00  0.69           H  
ATOM   1048  N   GLN A  70      18.528   7.671  -9.584  1.00  0.67           N  
ATOM   1049  CA  GLN A  70      18.082   8.380 -10.781  1.00  0.67           C  
ATOM   1050  C   GLN A  70      16.935   7.625 -11.435  1.00  0.67           C  
ATOM   1051  O   GLN A  70      15.970   8.235 -11.876  1.00  0.67           O  
ATOM   1052  CB  GLN A  70      19.204   8.567 -11.811  1.00  0.67           C  
ATOM   1053  CG  GLN A  70      20.296   9.542 -11.430  1.00  0.67           C  
ATOM   1054  CD  GLN A  70      21.365   9.641 -12.517  1.00  0.67           C  
ATOM   1055  OE1 GLN A  70      21.044   9.568 -13.722  1.00  0.67           O  
ATOM   1056  NE2 GLN A  70      22.618   9.800 -12.120  1.00  0.67           N  
ATOM   1057  H   GLN A  70      19.474   7.307  -9.537  1.00  0.67           H  
ATOM   1058  HA  GLN A  70      17.720   9.364 -10.485  1.00  0.67           H  
ATOM   1059 1HB  GLN A  70      19.669   7.605 -11.999  1.00  0.67           H  
ATOM   1060 2HB  GLN A  70      18.769   8.905 -12.750  1.00  0.67           H  
ATOM   1061 1HG  GLN A  70      19.854  10.522 -11.286  1.00  0.67           H  
ATOM   1062 2HG  GLN A  70      20.773   9.212 -10.512  1.00  0.67           H  
ATOM   1063 1HE2 GLN A  70      23.355   9.868 -12.790  1.00  0.67           H  
ATOM   1064 2HE2 GLN A  70      22.833   9.861 -11.116  1.00  0.67           H  
ATOM   1065  N   LEU A  71      17.000   6.289 -11.447  1.00  0.65           N  
ATOM   1066  CA  LEU A  71      15.915   5.487 -12.004  1.00  0.65           C  
ATOM   1067  C   LEU A  71      14.631   5.825 -11.266  1.00  0.65           C  
ATOM   1068  O   LEU A  71      13.587   6.087 -11.881  1.00  0.65           O  
ATOM   1069  CB  LEU A  71      16.205   3.993 -11.841  1.00  0.65           C  
ATOM   1070  CG  LEU A  71      15.114   3.036 -12.311  1.00  0.65           C  
ATOM   1071  CD1 LEU A  71      14.936   3.176 -13.784  1.00  0.65           C  
ATOM   1072  CD2 LEU A  71      15.491   1.629 -11.921  1.00  0.65           C  
ATOM   1073  H   LEU A  71      17.836   5.818 -11.100  1.00  0.65           H  
ATOM   1074  HA  LEU A  71      15.798   5.727 -13.060  1.00  0.65           H  
ATOM   1075 1HB  LEU A  71      17.119   3.759 -12.390  1.00  0.65           H  
ATOM   1076 2HB  LEU A  71      16.385   3.786 -10.796  1.00  0.65           H  
ATOM   1077  HG  LEU A  71      14.170   3.303 -11.837  1.00  0.65           H  
ATOM   1078 1HD1 LEU A  71      14.144   2.512 -14.132  1.00  0.65           H  
ATOM   1079 2HD1 LEU A  71      14.678   4.199 -14.004  1.00  0.65           H  
ATOM   1080 3HD1 LEU A  71      15.860   2.918 -14.281  1.00  0.65           H  
ATOM   1081 1HD2 LEU A  71      14.715   0.931 -12.246  1.00  0.65           H  
ATOM   1082 2HD2 LEU A  71      16.436   1.369 -12.392  1.00  0.65           H  
ATOM   1083 3HD2 LEU A  71      15.600   1.572 -10.838  1.00  0.65           H  
ATOM   1084  N   THR A  72      14.714   5.824  -9.931  1.00  0.63           N  
ATOM   1085  CA  THR A  72      13.561   6.123  -9.101  1.00  0.63           C  
ATOM   1086  C   THR A  72      13.024   7.527  -9.368  1.00  0.63           C  
ATOM   1087  O   THR A  72      11.816   7.708  -9.549  1.00  0.63           O  
ATOM   1088  CB  THR A  72      13.911   5.991  -7.611  1.00  0.63           C  
ATOM   1089  OG1 THR A  72      14.291   4.636  -7.319  1.00  0.63           O  
ATOM   1090  CG2 THR A  72      12.721   6.394  -6.767  1.00  0.63           C  
ATOM   1091  H   THR A  72      15.607   5.588  -9.487  1.00  0.63           H  
ATOM   1092  HA  THR A  72      12.774   5.409  -9.337  1.00  0.63           H  
ATOM   1093  HB  THR A  72      14.744   6.644  -7.375  1.00  0.63           H  
ATOM   1094  HG1 THR A  72      15.131   4.436  -7.772  1.00  0.63           H  
ATOM   1095 1HG2 THR A  72      12.977   6.306  -5.713  1.00  0.63           H  
ATOM   1096 2HG2 THR A  72      12.453   7.427  -6.992  1.00  0.63           H  
ATOM   1097 3HG2 THR A  72      11.877   5.744  -6.992  1.00  0.63           H  
ATOM   1098  N   VAL A  73      13.908   8.521  -9.424  1.00  0.62           N  
ATOM   1099  CA  VAL A  73      13.458   9.882  -9.665  1.00  0.62           C  
ATOM   1100  C   VAL A  73      12.855  10.056 -11.047  1.00  0.62           C  
ATOM   1101  O   VAL A  73      11.803  10.676 -11.176  1.00  0.62           O  
ATOM   1102  CB  VAL A  73      14.570  10.900  -9.435  1.00  0.62           C  
ATOM   1103  CG1 VAL A  73      14.102  12.256  -9.892  1.00  0.62           C  
ATOM   1104  CG2 VAL A  73      14.864  10.951  -7.959  1.00  0.62           C  
ATOM   1105  H   VAL A  73      14.899   8.326  -9.270  1.00  0.62           H  
ATOM   1106  HA  VAL A  73      12.680  10.103  -8.934  1.00  0.62           H  
ATOM   1107  HB  VAL A  73      15.464  10.624  -9.998  1.00  0.62           H  
ATOM   1108 1HG1 VAL A  73      14.873  13.001  -9.710  1.00  0.62           H  
ATOM   1109 2HG1 VAL A  73      13.878  12.216 -10.950  1.00  0.62           H  
ATOM   1110 3HG1 VAL A  73      13.211  12.515  -9.345  1.00  0.62           H  
ATOM   1111 1HG2 VAL A  73      15.623  11.687  -7.773  1.00  0.62           H  
ATOM   1112 2HG2 VAL A  73      13.957  11.228  -7.436  1.00  0.62           H  
ATOM   1113 3HG2 VAL A  73      15.202   9.972  -7.613  1.00  0.62           H  
ATOM   1114  N   ASP A  74      13.495   9.510 -12.080  1.00  0.62           N  
ATOM   1115  CA  ASP A  74      12.951   9.598 -13.427  1.00  0.62           C  
ATOM   1116  C   ASP A  74      11.578   8.930 -13.483  1.00  0.62           C  
ATOM   1117  O   ASP A  74      10.660   9.455 -14.122  1.00  0.62           O  
ATOM   1118  CB  ASP A  74      13.910   8.962 -14.442  1.00  0.62           C  
ATOM   1119  CG  ASP A  74      15.181   9.823 -14.775  1.00  0.62           C  
ATOM   1120  OD1 ASP A  74      15.198  11.008 -14.493  1.00  0.62           O  
ATOM   1121  OD2 ASP A  74      16.139   9.267 -15.289  1.00  0.62           O  
ATOM   1122  H   ASP A  74      14.366   9.013 -11.928  1.00  0.62           H  
ATOM   1123  HA  ASP A  74      12.831  10.645 -13.687  1.00  0.62           H  
ATOM   1124 1HB  ASP A  74      14.243   7.994 -14.050  1.00  0.62           H  
ATOM   1125 2HB  ASP A  74      13.370   8.765 -15.372  1.00  0.62           H  
ATOM   1126  N   THR A  75      11.406   7.813 -12.762  1.00  0.62           N  
ATOM   1127  CA  THR A  75      10.123   7.129 -12.738  1.00  0.62           C  
ATOM   1128  C   THR A  75       9.076   8.028 -12.072  1.00  0.62           C  
ATOM   1129  O   THR A  75       7.972   8.183 -12.605  1.00  0.62           O  
ATOM   1130  CB  THR A  75      10.221   5.785 -11.989  1.00  0.62           C  
ATOM   1131  OG1 THR A  75      11.197   4.953 -12.641  1.00  0.62           O  
ATOM   1132  CG2 THR A  75       8.872   5.067 -12.004  1.00  0.62           C  
ATOM   1133  H   THR A  75      12.190   7.400 -12.255  1.00  0.62           H  
ATOM   1134  HA  THR A  75       9.812   6.934 -13.764  1.00  0.62           H  
ATOM   1135  HB  THR A  75      10.529   5.962 -10.960  1.00  0.62           H  
ATOM   1136  HG1 THR A  75      12.092   5.351 -12.501  1.00  0.62           H  
ATOM   1137 1HG2 THR A  75       8.958   4.116 -11.477  1.00  0.62           H  
ATOM   1138 2HG2 THR A  75       8.120   5.686 -11.511  1.00  0.62           H  
ATOM   1139 3HG2 THR A  75       8.579   4.884 -13.029  1.00  0.62           H  
ATOM   1140  N   ASN A  76       9.434   8.646 -10.926  1.00  0.63           N  
ATOM   1141  CA  ASN A  76       8.515   9.537 -10.210  1.00  0.63           C  
ATOM   1142  C   ASN A  76       8.150  10.737 -11.074  1.00  0.63           C  
ATOM   1143  O   ASN A  76       6.988  11.143 -11.131  1.00  0.63           O  
ATOM   1144  CB  ASN A  76       9.129  10.023  -8.900  1.00  0.63           C  
ATOM   1145  CG  ASN A  76       9.188   8.966  -7.822  1.00  0.63           C  
ATOM   1146  OD1 ASN A  76       8.487   7.948  -7.873  1.00  0.63           O  
ATOM   1147  ND2 ASN A  76      10.009   9.207  -6.827  1.00  0.63           N  
ATOM   1148  H   ASN A  76      10.359   8.468 -10.535  1.00  0.63           H  
ATOM   1149  HA  ASN A  76       7.596   8.991  -9.995  1.00  0.63           H  
ATOM   1150 1HB  ASN A  76      10.143  10.374  -9.094  1.00  0.63           H  
ATOM   1151 2HB  ASN A  76       8.559  10.875  -8.530  1.00  0.63           H  
ATOM   1152 1HD2 ASN A  76      10.079   8.556  -6.071  1.00  0.63           H  
ATOM   1153 2HD2 ASN A  76      10.554  10.043  -6.821  1.00  0.63           H  
ATOM   1154  N   LEU A  77       9.134  11.282 -11.787  1.00  0.64           N  
ATOM   1155  CA  LEU A  77       8.891  12.398 -12.680  1.00  0.64           C  
ATOM   1156  C   LEU A  77       7.942  11.961 -13.786  1.00  0.64           C  
ATOM   1157  O   LEU A  77       6.998  12.676 -14.107  1.00  0.64           O  
ATOM   1158  CB  LEU A  77      10.223  12.910 -13.242  1.00  0.64           C  
ATOM   1159  CG  LEU A  77      11.133  13.682 -12.287  1.00  0.64           C  
ATOM   1160  CD1 LEU A  77      12.470  13.860 -12.899  1.00  0.64           C  
ATOM   1161  CD2 LEU A  77      10.527  15.015 -12.071  1.00  0.64           C  
ATOM   1162  H   LEU A  77      10.080  10.920 -11.692  1.00  0.64           H  
ATOM   1163  HA  LEU A  77       8.422  13.201 -12.117  1.00  0.64           H  
ATOM   1164 1HB  LEU A  77      10.786  12.054 -13.597  1.00  0.64           H  
ATOM   1165 2HB  LEU A  77      10.019  13.539 -14.086  1.00  0.64           H  
ATOM   1166  HG  LEU A  77      11.242  13.150 -11.343  1.00  0.64           H  
ATOM   1167 1HD1 LEU A  77      13.110  14.433 -12.226  1.00  0.64           H  
ATOM   1168 2HD1 LEU A  77      12.914  12.888 -13.080  1.00  0.64           H  
ATOM   1169 3HD1 LEU A  77      12.356  14.383 -13.829  1.00  0.64           H  
ATOM   1170 1HD2 LEU A  77      11.138  15.604 -11.431  1.00  0.64           H  
ATOM   1171 2HD2 LEU A  77      10.421  15.530 -13.024  1.00  0.64           H  
ATOM   1172 3HD2 LEU A  77       9.566  14.861 -11.629  1.00  0.64           H  
ATOM   1173  N   GLY A  78       8.128  10.745 -14.298  1.00  0.66           N  
ATOM   1174  CA  GLY A  78       7.268  10.180 -15.331  1.00  0.66           C  
ATOM   1175  C   GLY A  78       5.814  10.188 -14.870  1.00  0.66           C  
ATOM   1176  O   GLY A  78       4.921  10.667 -15.580  1.00  0.66           O  
ATOM   1177  H   GLY A  78       8.930  10.196 -13.992  1.00  0.66           H  
ATOM   1178 1HA  GLY A  78       7.379  10.740 -16.257  1.00  0.66           H  
ATOM   1179 2HA  GLY A  78       7.585   9.156 -15.525  1.00  0.66           H  
ATOM   1180  N   VAL A  79       5.585   9.667 -13.662  1.00  0.68           N  
ATOM   1181  CA  VAL A  79       4.245   9.598 -13.091  1.00  0.68           C  
ATOM   1182  C   VAL A  79       3.631  10.970 -12.899  1.00  0.68           C  
ATOM   1183  O   VAL A  79       2.468  11.201 -13.249  1.00  0.68           O  
ATOM   1184  CB  VAL A  79       4.281   8.947 -11.695  1.00  0.68           C  
ATOM   1185  CG1 VAL A  79       2.918   9.075 -11.039  1.00  0.68           C  
ATOM   1186  CG2 VAL A  79       4.687   7.529 -11.806  1.00  0.68           C  
ATOM   1187  H   VAL A  79       6.380   9.288 -13.142  1.00  0.68           H  
ATOM   1188  HA  VAL A  79       3.614   9.012 -13.759  1.00  0.68           H  
ATOM   1189  HB  VAL A  79       5.000   9.481 -11.072  1.00  0.68           H  
ATOM   1190 1HG1 VAL A  79       2.953   8.634 -10.045  1.00  0.68           H  
ATOM   1191 2HG1 VAL A  79       2.656  10.129 -10.956  1.00  0.68           H  
ATOM   1192 3HG1 VAL A  79       2.171   8.560 -11.640  1.00  0.68           H  
ATOM   1193 1HG2 VAL A  79       4.723   7.077 -10.816  1.00  0.68           H  
ATOM   1194 2HG2 VAL A  79       3.970   7.018 -12.412  1.00  0.68           H  
ATOM   1195 3HG2 VAL A  79       5.664   7.472 -12.262  1.00  0.68           H  
ATOM   1196  N   ASN A  80       4.411  11.885 -12.346  1.00  0.72           N  
ATOM   1197  CA  ASN A  80       3.913  13.207 -12.045  1.00  0.72           C  
ATOM   1198  C   ASN A  80       3.598  13.970 -13.315  1.00  0.72           C  
ATOM   1199  O   ASN A  80       2.591  14.676 -13.399  1.00  0.72           O  
ATOM   1200  CB  ASN A  80       4.959  13.908 -11.260  1.00  0.72           C  
ATOM   1201  CG  ASN A  80       5.118  13.285  -9.953  1.00  0.72           C  
ATOM   1202  OD1 ASN A  80       4.186  12.688  -9.400  1.00  0.72           O  
ATOM   1203  ND2 ASN A  80       6.312  13.357  -9.461  1.00  0.72           N  
ATOM   1204  H   ASN A  80       5.371  11.643 -12.089  1.00  0.72           H  
ATOM   1205  HA  ASN A  80       3.000  13.118 -11.462  1.00  0.72           H  
ATOM   1206 1HB  ASN A  80       5.907  13.861 -11.800  1.00  0.72           H  
ATOM   1207 2HB  ASN A  80       4.677  14.950 -11.132  1.00  0.72           H  
ATOM   1208 1HD2 ASN A  80       6.520  12.933  -8.585  1.00  0.72           H  
ATOM   1209 2HD2 ASN A  80       7.014  13.837  -9.983  1.00  0.72           H  
ATOM   1210  N   PHE A  81       4.432  13.799 -14.330  1.00  0.76           N  
ATOM   1211  CA  PHE A  81       4.188  14.484 -15.571  1.00  0.76           C  
ATOM   1212  C   PHE A  81       2.890  13.971 -16.184  1.00  0.76           C  
ATOM   1213  O   PHE A  81       2.079  14.771 -16.657  1.00  0.76           O  
ATOM   1214  CB  PHE A  81       5.381  14.353 -16.505  1.00  0.76           C  
ATOM   1215  CG  PHE A  81       6.552  15.250 -16.139  1.00  0.76           C  
ATOM   1216  CD1 PHE A  81       7.850  14.764 -16.043  1.00  0.76           C  
ATOM   1217  CD2 PHE A  81       6.341  16.583 -15.863  1.00  0.76           C  
ATOM   1218  CE1 PHE A  81       8.892  15.604 -15.686  1.00  0.76           C  
ATOM   1219  CE2 PHE A  81       7.386  17.415 -15.511  1.00  0.76           C  
ATOM   1220  CZ  PHE A  81       8.662  16.919 -15.421  1.00  0.76           C  
ATOM   1221  H   PHE A  81       5.259  13.214 -14.231  1.00  0.76           H  
ATOM   1222  HA  PHE A  81       4.062  15.545 -15.358  1.00  0.76           H  
ATOM   1223 1HB  PHE A  81       5.733  13.324 -16.474  1.00  0.76           H  
ATOM   1224 2HB  PHE A  81       5.084  14.579 -17.515  1.00  0.76           H  
ATOM   1225  HD1 PHE A  81       8.044  13.710 -16.251  1.00  0.76           H  
ATOM   1226  HD2 PHE A  81       5.333  16.969 -15.924  1.00  0.76           H  
ATOM   1227  HE1 PHE A  81       9.899  15.216 -15.610  1.00  0.76           H  
ATOM   1228  HE2 PHE A  81       7.198  18.465 -15.300  1.00  0.76           H  
ATOM   1229  HZ  PHE A  81       9.485  17.568 -15.140  1.00  0.76           H  
ATOM   1230  N   LEU A  82       2.632  12.652 -16.103  1.00  0.80           N  
ATOM   1231  CA  LEU A  82       1.366  12.126 -16.611  1.00  0.80           C  
ATOM   1232  C   LEU A  82       0.175  12.691 -15.840  1.00  0.80           C  
ATOM   1233  O   LEU A  82      -0.825  13.089 -16.439  1.00  0.80           O  
ATOM   1234  CB  LEU A  82       1.337  10.589 -16.555  1.00  0.80           C  
ATOM   1235  CG  LEU A  82       2.230   9.898 -17.564  1.00  0.80           C  
ATOM   1236  CD1 LEU A  82       2.280   8.377 -17.317  1.00  0.80           C  
ATOM   1237  CD2 LEU A  82       1.687  10.226 -18.962  1.00  0.80           C  
ATOM   1238  H   LEU A  82       3.330  12.011 -15.716  1.00  0.80           H  
ATOM   1239  HA  LEU A  82       1.270  12.429 -17.653  1.00  0.80           H  
ATOM   1240 1HB  LEU A  82       1.660  10.276 -15.562  1.00  0.80           H  
ATOM   1241 2HB  LEU A  82       0.317  10.248 -16.711  1.00  0.80           H  
ATOM   1242  HG  LEU A  82       3.218  10.266 -17.455  1.00  0.80           H  
ATOM   1243 1HD1 LEU A  82       2.935   7.907 -18.050  1.00  0.80           H  
ATOM   1244 2HD1 LEU A  82       2.667   8.187 -16.315  1.00  0.80           H  
ATOM   1245 3HD1 LEU A  82       1.280   7.955 -17.407  1.00  0.80           H  
ATOM   1246 1HD2 LEU A  82       2.294   9.778 -19.692  1.00  0.80           H  
ATOM   1247 2HD2 LEU A  82       0.670   9.847 -19.061  1.00  0.80           H  
ATOM   1248 3HD2 LEU A  82       1.688  11.305 -19.106  1.00  0.80           H  
ATOM   1249  N   ARG A  83       0.309  12.833 -14.521  1.00  0.85           N  
ATOM   1250  CA  ARG A  83      -0.773  13.385 -13.700  1.00  0.85           C  
ATOM   1251  C   ARG A  83      -1.098  14.826 -14.095  1.00  0.85           C  
ATOM   1252  O   ARG A  83      -2.249  15.263 -14.020  1.00  0.85           O  
ATOM   1253  CB  ARG A  83      -0.409  13.329 -12.227  1.00  0.85           C  
ATOM   1254  CG  ARG A  83      -0.414  11.934 -11.614  1.00  0.85           C  
ATOM   1255  CD  ARG A  83       0.069  11.965 -10.218  1.00  0.85           C  
ATOM   1256  NE  ARG A  83       0.020  10.663  -9.584  1.00  0.85           N  
ATOM   1257  CZ  ARG A  83       0.597  10.388  -8.401  1.00  0.85           C  
ATOM   1258  NH1 ARG A  83       1.262  11.331  -7.775  1.00  0.85           N  
ATOM   1259  NH2 ARG A  83       0.491   9.180  -7.872  1.00  0.85           N  
ATOM   1260  H   ARG A  83       1.160  12.495 -14.067  1.00  0.85           H  
ATOM   1261  HA  ARG A  83      -1.662  12.776 -13.855  1.00  0.85           H  
ATOM   1262 1HB  ARG A  83       0.583  13.746 -12.086  1.00  0.85           H  
ATOM   1263 2HB  ARG A  83      -1.104  13.946 -11.660  1.00  0.85           H  
ATOM   1264 1HG  ARG A  83      -1.427  11.536 -11.621  1.00  0.85           H  
ATOM   1265 2HG  ARG A  83       0.234  11.279 -12.190  1.00  0.85           H  
ATOM   1266 1HD  ARG A  83       1.104  12.306 -10.204  1.00  0.85           H  
ATOM   1267 2HD  ARG A  83      -0.543  12.650  -9.637  1.00  0.85           H  
ATOM   1268  HE  ARG A  83      -0.488   9.923 -10.050  1.00  0.85           H  
ATOM   1269 1HH1 ARG A  83       1.346  12.251  -8.188  1.00  0.85           H  
ATOM   1270 2HH1 ARG A  83       1.698  11.149  -6.869  1.00  0.85           H  
ATOM   1271 1HH2 ARG A  83      -0.025   8.460  -8.354  1.00  0.85           H  
ATOM   1272 2HH2 ARG A  83       0.922   8.975  -6.980  1.00  0.85           H  
ATOM   1273  N   LEU A  84      -0.080  15.547 -14.556  1.00  0.89           N  
ATOM   1274  CA  LEU A  84      -0.203  16.930 -14.993  1.00  0.89           C  
ATOM   1275  C   LEU A  84      -0.484  17.051 -16.499  1.00  0.89           C  
ATOM   1276  O   LEU A  84      -0.478  18.156 -17.045  1.00  0.89           O  
ATOM   1277  CB  LEU A  84       1.086  17.679 -14.660  1.00  0.89           C  
ATOM   1278  CG  LEU A  84       1.430  17.752 -13.186  1.00  0.89           C  
ATOM   1279  CD1 LEU A  84       2.755  18.432 -13.034  1.00  0.89           C  
ATOM   1280  CD2 LEU A  84       0.353  18.477 -12.451  1.00  0.89           C  
ATOM   1281  H   LEU A  84       0.850  15.122 -14.551  1.00  0.89           H  
ATOM   1282  HA  LEU A  84      -1.030  17.386 -14.454  1.00  0.89           H  
ATOM   1283 1HB  LEU A  84       1.912  17.172 -15.166  1.00  0.89           H  
ATOM   1284 2HB  LEU A  84       1.014  18.693 -15.044  1.00  0.89           H  
ATOM   1285  HG  LEU A  84       1.516  16.753 -12.780  1.00  0.89           H  
ATOM   1286 1HD1 LEU A  84       3.017  18.478 -11.977  1.00  0.89           H  
ATOM   1287 2HD1 LEU A  84       3.506  17.859 -13.580  1.00  0.89           H  
ATOM   1288 3HD1 LEU A  84       2.703  19.444 -13.436  1.00  0.89           H  
ATOM   1289 1HD2 LEU A  84       0.620  18.513 -11.411  1.00  0.89           H  
ATOM   1290 2HD2 LEU A  84       0.259  19.490 -12.844  1.00  0.89           H  
ATOM   1291 3HD2 LEU A  84      -0.594  17.946 -12.574  1.00  0.89           H  
ATOM   1292  N   LYS A  85      -0.689  15.906 -17.168  1.00  0.93           N  
ATOM   1293  CA  LYS A  85      -0.937  15.771 -18.608  1.00  0.93           C  
ATOM   1294  C   LYS A  85       0.250  16.188 -19.484  1.00  0.93           C  
ATOM   1295  O   LYS A  85       0.121  16.358 -20.701  1.00  0.93           O  
ATOM   1296  CB  LYS A  85      -2.182  16.573 -19.013  1.00  0.93           C  
ATOM   1297  CG  LYS A  85      -3.454  16.183 -18.254  1.00  0.93           C  
ATOM   1298  CD  LYS A  85      -4.664  16.960 -18.755  1.00  0.93           C  
ATOM   1299  CE  LYS A  85      -5.918  16.605 -17.968  1.00  0.93           C  
ATOM   1300  NZ  LYS A  85      -7.097  17.396 -18.416  1.00  0.93           N  
ATOM   1301  H   LYS A  85      -0.690  15.032 -16.647  1.00  0.93           H  
ATOM   1302  HA  LYS A  85      -1.132  14.716 -18.807  1.00  0.93           H  
ATOM   1303 1HB  LYS A  85      -2.012  17.638 -18.879  1.00  0.93           H  
ATOM   1304 2HB  LYS A  85      -2.375  16.414 -20.073  1.00  0.93           H  
ATOM   1305 1HG  LYS A  85      -3.635  15.115 -18.380  1.00  0.93           H  
ATOM   1306 2HG  LYS A  85      -3.321  16.383 -17.190  1.00  0.93           H  
ATOM   1307 1HD  LYS A  85      -4.473  18.031 -18.657  1.00  0.93           H  
ATOM   1308 2HD  LYS A  85      -4.831  16.735 -19.808  1.00  0.93           H  
ATOM   1309 1HE  LYS A  85      -6.134  15.546 -18.099  1.00  0.93           H  
ATOM   1310 2HE  LYS A  85      -5.742  16.801 -16.909  1.00  0.93           H  
ATOM   1311 1HZ  LYS A  85      -7.907  17.133 -17.871  1.00  0.93           H  
ATOM   1312 2HZ  LYS A  85      -6.911  18.381 -18.286  1.00  0.93           H  
ATOM   1313 3HZ  LYS A  85      -7.275  17.213 -19.393  1.00  0.93           H  
ATOM   1314  N   LYS A  86       1.441  16.266 -18.902  1.00  0.94           N  
ATOM   1315  CA  LYS A  86       2.624  16.643 -19.654  1.00  0.94           C  
ATOM   1316  C   LYS A  86       3.243  15.374 -20.222  1.00  0.94           C  
ATOM   1317  O   LYS A  86       4.330  14.947 -19.827  1.00  0.94           O  
ATOM   1318  CB  LYS A  86       3.595  17.420 -18.763  1.00  0.94           C  
ATOM   1319  CG  LYS A  86       3.035  18.754 -18.237  1.00  0.94           C  
ATOM   1320  CD  LYS A  86       4.045  19.518 -17.366  1.00  0.94           C  
ATOM   1321  CE  LYS A  86       3.428  20.795 -16.787  1.00  0.94           C  
ATOM   1322  NZ  LYS A  86       4.424  21.609 -16.007  1.00  0.94           N  
ATOM   1323  H   LYS A  86       1.531  16.041 -17.914  1.00  0.94           H  
ATOM   1324  HA  LYS A  86       2.329  17.283 -20.487  1.00  0.94           H  
ATOM   1325 1HB  LYS A  86       3.854  16.807 -17.902  1.00  0.94           H  
ATOM   1326 2HB  LYS A  86       4.512  17.623 -19.312  1.00  0.94           H  
ATOM   1327 1HG  LYS A  86       2.748  19.380 -19.081  1.00  0.94           H  
ATOM   1328 2HG  LYS A  86       2.141  18.554 -17.644  1.00  0.94           H  
ATOM   1329 1HD  LYS A  86       4.359  18.893 -16.540  1.00  0.94           H  
ATOM   1330 2HD  LYS A  86       4.918  19.783 -17.958  1.00  0.94           H  
ATOM   1331 1HE  LYS A  86       3.026  21.403 -17.595  1.00  0.94           H  
ATOM   1332 2HE  LYS A  86       2.613  20.512 -16.118  1.00  0.94           H  
ATOM   1333 1HZ  LYS A  86       3.964  22.436 -15.633  1.00  0.94           H  
ATOM   1334 2HZ  LYS A  86       4.808  21.064 -15.238  1.00  0.94           H  
ATOM   1335 3HZ  LYS A  86       5.177  21.895 -16.609  1.00  0.94           H  
ATOM   1336  N   ILE A  87       2.544  14.808 -21.193  1.00  0.94           N  
ATOM   1337  CA  ILE A  87       2.887  13.520 -21.782  1.00  0.94           C  
ATOM   1338  C   ILE A  87       4.256  13.506 -22.449  1.00  0.94           C  
ATOM   1339  O   ILE A  87       5.001  12.537 -22.315  1.00  0.94           O  
ATOM   1340  CB  ILE A  87       1.821  13.079 -22.786  1.00  0.94           C  
ATOM   1341  CG1 ILE A  87       0.519  12.753 -22.040  1.00  0.94           C  
ATOM   1342  CG2 ILE A  87       2.316  11.865 -23.541  1.00  0.94           C  
ATOM   1343  CD1 ILE A  87      -0.676  12.577 -22.944  1.00  0.94           C  
ATOM   1344  H   ILE A  87       1.675  15.284 -21.447  1.00  0.94           H  
ATOM   1345  HA  ILE A  87       2.899  12.784 -20.982  1.00  0.94           H  
ATOM   1346  HB  ILE A  87       1.616  13.889 -23.483  1.00  0.94           H  
ATOM   1347 1HG1 ILE A  87       0.659  11.833 -21.473  1.00  0.94           H  
ATOM   1348 2HG1 ILE A  87       0.304  13.565 -21.340  1.00  0.94           H  
ATOM   1349 1HG2 ILE A  87       1.563  11.543 -24.257  1.00  0.94           H  
ATOM   1350 2HG2 ILE A  87       3.233  12.109 -24.059  1.00  0.94           H  
ATOM   1351 3HG2 ILE A  87       2.505  11.084 -22.843  1.00  0.94           H  
ATOM   1352 1HD1 ILE A  87      -1.552  12.359 -22.345  1.00  0.94           H  
ATOM   1353 2HD1 ILE A  87      -0.846  13.494 -23.500  1.00  0.94           H  
ATOM   1354 3HD1 ILE A  87      -0.495  11.755 -23.639  1.00  0.94           H  
ATOM   1355  N   GLU A  88       4.600  14.562 -23.183  1.00  0.91           N  
ATOM   1356  CA  GLU A  88       5.896  14.561 -23.856  1.00  0.91           C  
ATOM   1357  C   GLU A  88       7.061  14.468 -22.865  1.00  0.91           C  
ATOM   1358  O   GLU A  88       8.046  13.758 -23.115  1.00  0.91           O  
ATOM   1359  CB  GLU A  88       6.036  15.806 -24.726  1.00  0.91           C  
ATOM   1360  CG  GLU A  88       5.132  15.805 -25.958  1.00  0.91           C  
ATOM   1361  CD  GLU A  88       5.207  17.087 -26.750  1.00  0.91           C  
ATOM   1362  OE1 GLU A  88       5.855  18.002 -26.300  1.00  0.91           O  
ATOM   1363  OE2 GLU A  88       4.612  17.155 -27.802  1.00  0.91           O  
ATOM   1364  H   GLU A  88       3.967  15.342 -23.271  1.00  0.91           H  
ATOM   1365  HA  GLU A  88       5.941  13.701 -24.500  1.00  0.91           H  
ATOM   1366 1HB  GLU A  88       5.804  16.690 -24.134  1.00  0.91           H  
ATOM   1367 2HB  GLU A  88       7.067  15.897 -25.064  1.00  0.91           H  
ATOM   1368 1HG  GLU A  88       5.441  14.988 -26.601  1.00  0.91           H  
ATOM   1369 2HG  GLU A  88       4.102  15.621 -25.649  1.00  0.91           H  
ATOM   1370  N   LEU A  89       6.944  15.155 -21.727  1.00  0.87           N  
ATOM   1371  CA  LEU A  89       8.003  15.095 -20.736  1.00  0.87           C  
ATOM   1372  C   LEU A  89       7.946  13.764 -20.029  1.00  0.87           C  
ATOM   1373  O   LEU A  89       8.983  13.161 -19.733  1.00  0.87           O  
ATOM   1374  CB  LEU A  89       7.874  16.209 -19.705  1.00  0.87           C  
ATOM   1375  CG  LEU A  89       8.096  17.606 -20.185  1.00  0.87           C  
ATOM   1376  CD1 LEU A  89       7.785  18.563 -19.048  1.00  0.87           C  
ATOM   1377  CD2 LEU A  89       9.534  17.744 -20.642  1.00  0.87           C  
ATOM   1378  H   LEU A  89       6.116  15.708 -21.555  1.00  0.87           H  
ATOM   1379  HA  LEU A  89       8.964  15.183 -21.241  1.00  0.87           H  
ATOM   1380 1HB  LEU A  89       6.867  16.163 -19.282  1.00  0.87           H  
ATOM   1381 2HB  LEU A  89       8.582  16.019 -18.899  1.00  0.87           H  
ATOM   1382  HG  LEU A  89       7.423  17.825 -21.014  1.00  0.87           H  
ATOM   1383 1HD1 LEU A  89       7.935  19.589 -19.378  1.00  0.87           H  
ATOM   1384 2HD1 LEU A  89       6.755  18.427 -18.739  1.00  0.87           H  
ATOM   1385 3HD1 LEU A  89       8.444  18.351 -18.209  1.00  0.87           H  
ATOM   1386 1HD2 LEU A  89       9.710  18.762 -20.990  1.00  0.87           H  
ATOM   1387 2HD2 LEU A  89      10.201  17.525 -19.807  1.00  0.87           H  
ATOM   1388 3HD2 LEU A  89       9.727  17.043 -21.456  1.00  0.87           H  
ATOM   1389  N   ALA A  90       6.730  13.274 -19.785  1.00  0.82           N  
ATOM   1390  CA  ALA A  90       6.592  12.010 -19.097  1.00  0.82           C  
ATOM   1391  C   ALA A  90       7.267  10.913 -19.872  1.00  0.82           C  
ATOM   1392  O   ALA A  90       7.994  10.104 -19.302  1.00  0.82           O  
ATOM   1393  CB  ALA A  90       5.144  11.647 -18.927  1.00  0.82           C  
ATOM   1394  H   ALA A  90       5.895  13.801 -20.043  1.00  0.82           H  
ATOM   1395  HA  ALA A  90       7.070  12.099 -18.125  1.00  0.82           H  
ATOM   1396 1HB  ALA A  90       5.112  10.702 -18.403  1.00  0.82           H  
ATOM   1397 2HB  ALA A  90       4.618  12.397 -18.365  1.00  0.82           H  
ATOM   1398 3HB  ALA A  90       4.680  11.548 -19.896  1.00  0.82           H  
ATOM   1399  N   LEU A  91       7.110  10.947 -21.190  1.00  0.78           N  
ATOM   1400  CA  LEU A  91       7.692   9.937 -22.041  1.00  0.78           C  
ATOM   1401  C   LEU A  91       9.180  10.026 -21.992  1.00  0.78           C  
ATOM   1402  O   LEU A  91       9.851   9.008 -21.864  1.00  0.78           O  
ATOM   1403  CB  LEU A  91       7.222  10.044 -23.480  1.00  0.78           C  
ATOM   1404  CG  LEU A  91       7.713   8.895 -24.374  1.00  0.78           C  
ATOM   1405  CD1 LEU A  91       9.123   9.177 -24.874  1.00  0.78           C  
ATOM   1406  CD2 LEU A  91       7.716   7.619 -23.551  1.00  0.78           C  
ATOM   1407  H   LEU A  91       6.509  11.659 -21.605  1.00  0.78           H  
ATOM   1408  HA  LEU A  91       7.408   8.962 -21.663  1.00  0.78           H  
ATOM   1409 1HB  LEU A  91       6.147  10.081 -23.519  1.00  0.78           H  
ATOM   1410 2HB  LEU A  91       7.610  10.979 -23.886  1.00  0.78           H  
ATOM   1411  HG  LEU A  91       7.051   8.788 -25.235  1.00  0.78           H  
ATOM   1412 1HD1 LEU A  91       9.455   8.351 -25.503  1.00  0.78           H  
ATOM   1413 2HD1 LEU A  91       9.125  10.099 -25.459  1.00  0.78           H  
ATOM   1414 3HD1 LEU A  91       9.798   9.278 -24.036  1.00  0.78           H  
ATOM   1415 1HD2 LEU A  91       8.065   6.796 -24.173  1.00  0.78           H  
ATOM   1416 2HD2 LEU A  91       8.385   7.730 -22.696  1.00  0.78           H  
ATOM   1417 3HD2 LEU A  91       6.717   7.410 -23.197  1.00  0.78           H  
ATOM   1418  N   ALA A  92       9.726  11.230 -22.121  1.00  0.73           N  
ATOM   1419  CA  ALA A  92      11.168  11.351 -22.103  1.00  0.73           C  
ATOM   1420  C   ALA A  92      11.755  10.749 -20.822  1.00  0.73           C  
ATOM   1421  O   ALA A  92      12.772  10.045 -20.861  1.00  0.73           O  
ATOM   1422  CB  ALA A  92      11.539  12.818 -22.198  1.00  0.73           C  
ATOM   1423  H   ALA A  92       9.142  12.060 -22.247  1.00  0.73           H  
ATOM   1424  HA  ALA A  92      11.570  10.807 -22.956  1.00  0.73           H  
ATOM   1425 1HB  ALA A  92      12.622  12.921 -22.203  1.00  0.73           H  
ATOM   1426 2HB  ALA A  92      11.125  13.236 -23.116  1.00  0.73           H  
ATOM   1427 3HB  ALA A  92      11.126  13.350 -21.339  1.00  0.73           H  
ATOM   1428  N   HIS A  93      11.078  10.962 -19.691  1.00  0.70           N  
ATOM   1429  CA  HIS A  93      11.563  10.437 -18.422  1.00  0.70           C  
ATOM   1430  C   HIS A  93      11.354   8.928 -18.299  1.00  0.70           C  
ATOM   1431  O   HIS A  93      12.248   8.210 -17.840  1.00  0.70           O  
ATOM   1432  CB  HIS A  93      10.901  11.195 -17.278  1.00  0.70           C  
ATOM   1433  CG  HIS A  93      11.400  12.612 -17.199  1.00  0.70           C  
ATOM   1434  ND1 HIS A  93      10.935  13.601 -18.026  1.00  0.70           N  
ATOM   1435  CD2 HIS A  93      12.336  13.185 -16.421  1.00  0.70           C  
ATOM   1436  CE1 HIS A  93      11.555  14.730 -17.765  1.00  0.70           C  
ATOM   1437  NE2 HIS A  93      12.415  14.515 -16.790  1.00  0.70           N  
ATOM   1438  H   HIS A  93      10.236  11.543 -19.712  1.00  0.70           H  
ATOM   1439  HA  HIS A  93      12.635  10.619 -18.349  1.00  0.70           H  
ATOM   1440 1HB  HIS A  93       9.817  11.217 -17.431  1.00  0.70           H  
ATOM   1441 2HB  HIS A  93      11.097  10.696 -16.331  1.00  0.70           H  
ATOM   1442  HD1 HIS A  93      10.237  13.480 -18.745  1.00  0.70           H  
ATOM   1443  HD2 HIS A  93      12.977  12.788 -15.631  1.00  0.70           H  
ATOM   1444  HE1 HIS A  93      11.311  15.631 -18.324  1.00  0.70           H  
ATOM   1445  N   ILE A  94      10.204   8.435 -18.744  1.00  0.67           N  
ATOM   1446  CA  ILE A  94       9.909   7.011 -18.699  1.00  0.67           C  
ATOM   1447  C   ILE A  94      10.850   6.232 -19.598  1.00  0.67           C  
ATOM   1448  O   ILE A  94      11.357   5.187 -19.196  1.00  0.67           O  
ATOM   1449  CB  ILE A  94       8.455   6.738 -19.073  1.00  0.67           C  
ATOM   1450  CG1 ILE A  94       7.525   7.278 -17.977  1.00  0.67           C  
ATOM   1451  CG2 ILE A  94       8.208   5.274 -19.289  1.00  0.67           C  
ATOM   1452  CD1 ILE A  94       6.082   7.330 -18.383  1.00  0.67           C  
ATOM   1453  H   ILE A  94       9.497   9.070 -19.110  1.00  0.67           H  
ATOM   1454  HA  ILE A  94      10.057   6.667 -17.677  1.00  0.67           H  
ATOM   1455  HB  ILE A  94       8.226   7.278 -19.994  1.00  0.67           H  
ATOM   1456 1HG1 ILE A  94       7.610   6.637 -17.098  1.00  0.67           H  
ATOM   1457 2HG1 ILE A  94       7.848   8.273 -17.705  1.00  0.67           H  
ATOM   1458 1HG2 ILE A  94       7.174   5.147 -19.562  1.00  0.67           H  
ATOM   1459 2HG2 ILE A  94       8.853   4.903 -20.087  1.00  0.67           H  
ATOM   1460 3HG2 ILE A  94       8.405   4.729 -18.383  1.00  0.67           H  
ATOM   1461 1HD1 ILE A  94       5.483   7.725 -17.562  1.00  0.67           H  
ATOM   1462 2HD1 ILE A  94       6.005   7.978 -19.228  1.00  0.67           H  
ATOM   1463 3HD1 ILE A  94       5.731   6.335 -18.647  1.00  0.67           H  
ATOM   1464  N   GLU A  95      11.095   6.732 -20.810  1.00  0.66           N  
ATOM   1465  CA  GLU A  95      12.001   6.053 -21.720  1.00  0.66           C  
ATOM   1466  C   GLU A  95      13.408   6.034 -21.132  1.00  0.66           C  
ATOM   1467  O   GLU A  95      14.083   5.005 -21.177  1.00  0.66           O  
ATOM   1468  CB  GLU A  95      12.016   6.741 -23.090  1.00  0.66           C  
ATOM   1469  CG  GLU A  95      12.955   6.095 -24.118  1.00  0.66           C  
ATOM   1470  CD  GLU A  95      12.553   4.699 -24.562  1.00  0.66           C  
ATOM   1471  OE1 GLU A  95      11.407   4.343 -24.418  1.00  0.66           O  
ATOM   1472  OE2 GLU A  95      13.418   3.986 -25.043  1.00  0.66           O  
ATOM   1473  H   GLU A  95      10.647   7.594 -21.104  1.00  0.66           H  
ATOM   1474  HA  GLU A  95      11.662   5.026 -21.846  1.00  0.66           H  
ATOM   1475 1HB  GLU A  95      11.006   6.740 -23.504  1.00  0.66           H  
ATOM   1476 2HB  GLU A  95      12.311   7.786 -22.965  1.00  0.66           H  
ATOM   1477 1HG  GLU A  95      13.012   6.739 -24.994  1.00  0.66           H  
ATOM   1478 2HG  GLU A  95      13.947   6.052 -23.674  1.00  0.66           H  
ATOM   1479  N   LYS A  96      13.859   7.139 -20.527  1.00  0.65           N  
ATOM   1480  CA  LYS A  96      15.183   7.116 -19.920  1.00  0.65           C  
ATOM   1481  C   LYS A  96      15.227   6.044 -18.832  1.00  0.65           C  
ATOM   1482  O   LYS A  96      16.151   5.221 -18.794  1.00  0.65           O  
ATOM   1483  CB  LYS A  96      15.550   8.492 -19.357  1.00  0.65           C  
ATOM   1484  CG  LYS A  96      16.934   8.590 -18.714  1.00  0.65           C  
ATOM   1485  CD  LYS A  96      17.215  10.025 -18.278  1.00  0.65           C  
ATOM   1486  CE  LYS A  96      18.561  10.167 -17.579  1.00  0.65           C  
ATOM   1487  NZ  LYS A  96      18.587   9.370 -16.335  1.00  0.65           N  
ATOM   1488  H   LYS A  96      13.310   8.002 -20.510  1.00  0.65           H  
ATOM   1489  HA  LYS A  96      15.911   6.849 -20.685  1.00  0.65           H  
ATOM   1490 1HB  LYS A  96      15.485   9.236 -20.150  1.00  0.65           H  
ATOM   1491 2HB  LYS A  96      14.816   8.772 -18.595  1.00  0.65           H  
ATOM   1492 1HG  LYS A  96      16.961   7.949 -17.827  1.00  0.65           H  
ATOM   1493 2HG  LYS A  96      17.699   8.260 -19.412  1.00  0.65           H  
ATOM   1494 1HD  LYS A  96      17.189  10.682 -19.147  1.00  0.65           H  
ATOM   1495 2HD  LYS A  96      16.431  10.340 -17.585  1.00  0.65           H  
ATOM   1496 1HE  LYS A  96      19.370   9.845 -18.232  1.00  0.65           H  
ATOM   1497 2HE  LYS A  96      18.707  11.215 -17.321  1.00  0.65           H  
ATOM   1498 1HZ  LYS A  96      19.464   9.483 -15.838  1.00  0.65           H  
ATOM   1499 2HZ  LYS A  96      17.807   9.670 -15.741  1.00  0.65           H  
ATOM   1500 3HZ  LYS A  96      18.448   8.400 -16.552  1.00  0.65           H  
ATOM   1501  N   ALA A  97      14.203   6.028 -17.969  1.00  0.65           N  
ATOM   1502  CA  ALA A  97      14.123   5.053 -16.891  1.00  0.65           C  
ATOM   1503  C   ALA A  97      14.090   3.630 -17.426  1.00  0.65           C  
ATOM   1504  O   ALA A  97      14.731   2.736 -16.871  1.00  0.65           O  
ATOM   1505  CB  ALA A  97      12.874   5.299 -16.064  1.00  0.65           C  
ATOM   1506  H   ALA A  97      13.468   6.729 -18.050  1.00  0.65           H  
ATOM   1507  HA  ALA A  97      15.008   5.165 -16.267  1.00  0.65           H  
ATOM   1508 1HB  ALA A  97      12.808   4.593 -15.251  1.00  0.65           H  
ATOM   1509 2HB  ALA A  97      12.897   6.309 -15.662  1.00  0.65           H  
ATOM   1510 3HB  ALA A  97      11.999   5.188 -16.696  1.00  0.65           H  
ATOM   1511  N   LEU A  98      13.386   3.420 -18.534  1.00  0.66           N  
ATOM   1512  CA  LEU A  98      13.272   2.090 -19.086  1.00  0.66           C  
ATOM   1513  C   LEU A  98      14.609   1.646 -19.638  1.00  0.66           C  
ATOM   1514  O   LEU A  98      14.990   0.497 -19.484  1.00  0.66           O  
ATOM   1515  CB  LEU A  98      12.199   2.026 -20.171  1.00  0.66           C  
ATOM   1516  CG  LEU A  98      11.898   0.623 -20.646  1.00  0.66           C  
ATOM   1517  CD1 LEU A  98      11.464  -0.217 -19.431  1.00  0.66           C  
ATOM   1518  CD2 LEU A  98      10.785   0.662 -21.661  1.00  0.66           C  
ATOM   1519  H   LEU A  98      12.871   4.186 -18.963  1.00  0.66           H  
ATOM   1520  HA  LEU A  98      12.994   1.407 -18.287  1.00  0.66           H  
ATOM   1521 1HB  LEU A  98      11.283   2.478 -19.801  1.00  0.66           H  
ATOM   1522 2HB  LEU A  98      12.541   2.612 -21.030  1.00  0.66           H  
ATOM   1523  HG  LEU A  98      12.796   0.181 -21.081  1.00  0.66           H  
ATOM   1524 1HD1 LEU A  98      11.254  -1.235 -19.750  1.00  0.66           H  
ATOM   1525 2HD1 LEU A  98      12.259  -0.233 -18.682  1.00  0.66           H  
ATOM   1526 3HD1 LEU A  98      10.572   0.215 -18.989  1.00  0.66           H  
ATOM   1527 1HD2 LEU A  98      10.556  -0.351 -21.995  1.00  0.66           H  
ATOM   1528 2HD2 LEU A  98       9.903   1.099 -21.195  1.00  0.66           H  
ATOM   1529 3HD2 LEU A  98      11.091   1.272 -22.516  1.00  0.66           H  
ATOM   1530  N   ARG A  99      15.339   2.548 -20.284  1.00  0.68           N  
ATOM   1531  CA  ARG A  99      16.642   2.181 -20.815  1.00  0.68           C  
ATOM   1532  C   ARG A  99      17.599   1.822 -19.675  1.00  0.68           C  
ATOM   1533  O   ARG A  99      18.390   0.884 -19.797  1.00  0.68           O  
ATOM   1534  CB  ARG A  99      17.218   3.315 -21.648  1.00  0.68           C  
ATOM   1535  CG  ARG A  99      16.488   3.557 -22.982  1.00  0.68           C  
ATOM   1536  CD  ARG A  99      17.045   4.718 -23.720  1.00  0.68           C  
ATOM   1537  NE  ARG A  99      16.292   5.006 -24.938  1.00  0.68           N  
ATOM   1538  CZ  ARG A  99      16.657   5.908 -25.873  1.00  0.68           C  
ATOM   1539  NH1 ARG A  99      17.784   6.583 -25.741  1.00  0.68           N  
ATOM   1540  NH2 ARG A  99      15.885   6.116 -26.925  1.00  0.68           N  
ATOM   1541  H   ARG A  99      14.981   3.494 -20.420  1.00  0.68           H  
ATOM   1542  HA  ARG A  99      16.520   1.308 -21.456  1.00  0.68           H  
ATOM   1543 1HB  ARG A  99      17.165   4.242 -21.075  1.00  0.68           H  
ATOM   1544 2HB  ARG A  99      18.266   3.118 -21.862  1.00  0.68           H  
ATOM   1545 1HG  ARG A  99      16.593   2.676 -23.613  1.00  0.68           H  
ATOM   1546 2HG  ARG A  99      15.429   3.738 -22.803  1.00  0.68           H  
ATOM   1547 1HD  ARG A  99      17.000   5.599 -23.079  1.00  0.68           H  
ATOM   1548 2HD  ARG A  99      18.077   4.518 -23.995  1.00  0.68           H  
ATOM   1549  HE  ARG A  99      15.385   4.524 -25.067  1.00  0.68           H  
ATOM   1550 1HH1 ARG A  99      18.377   6.425 -24.938  1.00  0.68           H  
ATOM   1551 2HH1 ARG A  99      18.054   7.257 -26.443  1.00  0.68           H  
ATOM   1552 1HH2 ARG A  99      15.018   5.595 -27.030  1.00  0.68           H  
ATOM   1553 2HH2 ARG A  99      16.155   6.789 -27.623  1.00  0.68           H  
ATOM   1554  N   GLU A 100      17.497   2.542 -18.547  1.00  0.70           N  
ATOM   1555  CA  GLU A 100      18.332   2.264 -17.377  1.00  0.70           C  
ATOM   1556  C   GLU A 100      17.956   0.909 -16.761  1.00  0.70           C  
ATOM   1557  O   GLU A 100      18.829   0.151 -16.329  1.00  0.70           O  
ATOM   1558  CB  GLU A 100      18.196   3.382 -16.336  1.00  0.70           C  
ATOM   1559  CG  GLU A 100      19.097   3.251 -15.094  1.00  0.70           C  
ATOM   1560  CD  GLU A 100      20.578   3.378 -15.409  1.00  0.70           C  
ATOM   1561  OE1 GLU A 100      20.905   3.917 -16.441  1.00  0.70           O  
ATOM   1562  OE2 GLU A 100      21.377   2.936 -14.614  1.00  0.70           O  
ATOM   1563  H   GLU A 100      16.843   3.326 -18.517  1.00  0.70           H  
ATOM   1564  HA  GLU A 100      19.371   2.215 -17.698  1.00  0.70           H  
ATOM   1565 1HB  GLU A 100      18.424   4.336 -16.809  1.00  0.70           H  
ATOM   1566 2HB  GLU A 100      17.169   3.438 -16.011  1.00  0.70           H  
ATOM   1567 1HG  GLU A 100      18.820   4.024 -14.373  1.00  0.70           H  
ATOM   1568 2HG  GLU A 100      18.907   2.282 -14.631  1.00  0.70           H  
ATOM   1569  N   ASP A 101      16.655   0.599 -16.733  1.00  0.74           N  
ATOM   1570  CA  ASP A 101      16.166  -0.666 -16.199  1.00  0.74           C  
ATOM   1571  C   ASP A 101      14.992  -1.254 -16.981  1.00  0.74           C  
ATOM   1572  O   ASP A 101      13.849  -1.188 -16.518  1.00  0.74           O  
ATOM   1573  CB  ASP A 101      15.738  -0.515 -14.754  1.00  0.74           C  
ATOM   1574  CG  ASP A 101      15.312  -1.848 -14.122  1.00  0.74           C  
ATOM   1575  OD1 ASP A 101      15.118  -2.827 -14.846  1.00  0.74           O  
ATOM   1576  OD2 ASP A 101      15.151  -1.883 -12.924  1.00  0.74           O  
ATOM   1577  H   ASP A 101      15.980   1.283 -17.075  1.00  0.74           H  
ATOM   1578  HA  ASP A 101      16.991  -1.374 -16.206  1.00  0.74           H  
ATOM   1579 1HB  ASP A 101      16.568  -0.103 -14.185  1.00  0.74           H  
ATOM   1580 2HB  ASP A 101      14.910   0.191 -14.697  1.00  0.74           H  
ATOM   1581  N   PRO A 102      15.262  -1.973 -18.088  1.00  0.79           N  
ATOM   1582  CA  PRO A 102      14.313  -2.596 -18.998  1.00  0.79           C  
ATOM   1583  C   PRO A 102      13.381  -3.604 -18.330  1.00  0.79           C  
ATOM   1584  O   PRO A 102      12.384  -4.026 -18.927  1.00  0.79           O  
ATOM   1585  CB  PRO A 102      15.219  -3.308 -20.005  1.00  0.79           C  
ATOM   1586  CG  PRO A 102      16.518  -2.554 -19.956  1.00  0.79           C  
ATOM   1587  CD  PRO A 102      16.673  -2.154 -18.518  1.00  0.79           C  
ATOM   1588  HA  PRO A 102      13.744  -1.810 -19.506  1.00  0.79           H  
ATOM   1589 1HB  PRO A 102      15.328  -4.368 -19.711  1.00  0.79           H  
ATOM   1590 2HB  PRO A 102      14.754  -3.297 -20.999  1.00  0.79           H  
ATOM   1591 1HG  PRO A 102      17.346  -3.178 -20.318  1.00  0.79           H  
ATOM   1592 2HG  PRO A 102      16.469  -1.669 -20.617  1.00  0.79           H  
ATOM   1593 1HD  PRO A 102      17.164  -2.949 -17.938  1.00  0.79           H  
ATOM   1594 2HD  PRO A 102      17.230  -1.217 -18.510  1.00  0.79           H  
ATOM   1595  N   ASP A 103      13.747  -4.076 -17.134  1.00  0.84           N  
ATOM   1596  CA  ASP A 103      12.954  -5.080 -16.460  1.00  0.84           C  
ATOM   1597  C   ASP A 103      11.898  -4.508 -15.521  1.00  0.84           C  
ATOM   1598  O   ASP A 103      10.964  -5.226 -15.154  1.00  0.84           O  
ATOM   1599  CB  ASP A 103      13.868  -6.043 -15.698  1.00  0.84           C  
ATOM   1600  CG  ASP A 103      14.774  -6.859 -16.634  1.00  0.84           C  
ATOM   1601  OD1 ASP A 103      14.299  -7.281 -17.665  1.00  0.84           O  
ATOM   1602  OD2 ASP A 103      15.921  -7.059 -16.310  1.00  0.84           O  
ATOM   1603  H   ASP A 103      14.537  -3.678 -16.611  1.00  0.84           H  
ATOM   1604  HA  ASP A 103      12.437  -5.658 -17.222  1.00  0.84           H  
ATOM   1605 1HB  ASP A 103      14.497  -5.461 -15.012  1.00  0.84           H  
ATOM   1606 2HB  ASP A 103      13.267  -6.723 -15.098  1.00  0.84           H  
ATOM   1607  N   SER A 104      12.020  -3.242 -15.119  1.00  0.88           N  
ATOM   1608  CA  SER A 104      11.072  -2.723 -14.140  1.00  0.88           C  
ATOM   1609  C   SER A 104       9.631  -2.714 -14.648  1.00  0.88           C  
ATOM   1610  O   SER A 104       9.317  -1.952 -15.567  1.00  0.88           O  
ATOM   1611  CB  SER A 104      11.435  -1.299 -13.772  1.00  0.88           C  
ATOM   1612  OG  SER A 104      10.403  -0.680 -13.014  1.00  0.88           O  
ATOM   1613  H   SER A 104      12.783  -2.652 -15.474  1.00  0.88           H  
ATOM   1614  HA  SER A 104      11.183  -3.337 -13.255  1.00  0.88           H  
ATOM   1615 1HB  SER A 104      12.360  -1.310 -13.191  1.00  0.88           H  
ATOM   1616 2HB  SER A 104      11.636  -0.723 -14.677  1.00  0.88           H  
ATOM   1617  HG  SER A 104      10.821   0.087 -12.592  1.00  0.88           H  
ATOM   1618  N   PRO A 105       8.694  -3.453 -14.009  1.00  0.90           N  
ATOM   1619  CA  PRO A 105       7.314  -3.536 -14.422  1.00  0.90           C  
ATOM   1620  C   PRO A 105       6.599  -2.236 -14.143  1.00  0.90           C  
ATOM   1621  O   PRO A 105       5.614  -1.915 -14.792  1.00  0.90           O  
ATOM   1622  CB  PRO A 105       6.769  -4.675 -13.562  1.00  0.90           C  
ATOM   1623  CG  PRO A 105       7.641  -4.672 -12.319  1.00  0.90           C  
ATOM   1624  CD  PRO A 105       9.014  -4.235 -12.793  1.00  0.90           C  
ATOM   1625  HA  PRO A 105       7.265  -3.789 -15.486  1.00  0.90           H  
ATOM   1626 1HB  PRO A 105       5.705  -4.495 -13.339  1.00  0.90           H  
ATOM   1627 2HB  PRO A 105       6.826  -5.621 -14.118  1.00  0.90           H  
ATOM   1628 1HG  PRO A 105       7.217  -3.992 -11.565  1.00  0.90           H  
ATOM   1629 2HG  PRO A 105       7.654  -5.675 -11.868  1.00  0.90           H  
ATOM   1630 1HD  PRO A 105       9.450  -3.596 -12.011  1.00  0.90           H  
ATOM   1631 2HD  PRO A 105       9.639  -5.108 -13.032  1.00  0.90           H  
ATOM   1632  N   GLU A 106       7.144  -1.434 -13.232  1.00  0.91           N  
ATOM   1633  CA  GLU A 106       6.511  -0.170 -12.919  1.00  0.91           C  
ATOM   1634  C   GLU A 106       6.746   0.763 -14.076  1.00  0.91           C  
ATOM   1635  O   GLU A 106       5.812   1.372 -14.600  1.00  0.91           O  
ATOM   1636  CB  GLU A 106       7.060   0.415 -11.620  1.00  0.91           C  
ATOM   1637  CG  GLU A 106       6.418   1.733 -11.184  1.00  0.91           C  
ATOM   1638  CD  GLU A 106       6.906   2.192  -9.828  1.00  0.91           C  
ATOM   1639  OE1 GLU A 106       7.718   1.501  -9.249  1.00  0.91           O  
ATOM   1640  OE2 GLU A 106       6.468   3.222  -9.376  1.00  0.91           O  
ATOM   1641  H   GLU A 106       7.978  -1.711 -12.734  1.00  0.91           H  
ATOM   1642  HA  GLU A 106       5.436  -0.326 -12.813  1.00  0.91           H  
ATOM   1643 1HB  GLU A 106       6.927  -0.306 -10.815  1.00  0.91           H  
ATOM   1644 2HB  GLU A 106       8.131   0.588 -11.729  1.00  0.91           H  
ATOM   1645 1HG  GLU A 106       6.655   2.501 -11.925  1.00  0.91           H  
ATOM   1646 2HG  GLU A 106       5.336   1.613 -11.159  1.00  0.91           H  
ATOM   1647  N   VAL A 107       7.993   0.826 -14.528  1.00  0.90           N  
ATOM   1648  CA  VAL A 107       8.290   1.717 -15.630  1.00  0.90           C  
ATOM   1649  C   VAL A 107       7.556   1.256 -16.882  1.00  0.90           C  
ATOM   1650  O   VAL A 107       6.989   2.072 -17.616  1.00  0.90           O  
ATOM   1651  CB  VAL A 107       9.784   1.768 -15.901  1.00  0.90           C  
ATOM   1652  CG1 VAL A 107      10.047   2.558 -17.140  1.00  0.90           C  
ATOM   1653  CG2 VAL A 107      10.506   2.405 -14.728  1.00  0.90           C  
ATOM   1654  H   VAL A 107       8.738   0.278 -14.083  1.00  0.90           H  
ATOM   1655  HA  VAL A 107       7.949   2.718 -15.369  1.00  0.90           H  
ATOM   1656  HB  VAL A 107      10.149   0.750 -16.062  1.00  0.90           H  
ATOM   1657 1HG1 VAL A 107      11.102   2.571 -17.317  1.00  0.90           H  
ATOM   1658 2HG1 VAL A 107       9.533   2.108 -17.987  1.00  0.90           H  
ATOM   1659 3HG1 VAL A 107       9.699   3.572 -16.994  1.00  0.90           H  
ATOM   1660 1HG2 VAL A 107      11.578   2.428 -14.931  1.00  0.90           H  
ATOM   1661 2HG2 VAL A 107      10.142   3.423 -14.586  1.00  0.90           H  
ATOM   1662 3HG2 VAL A 107      10.320   1.830 -13.828  1.00  0.90           H  
ATOM   1663  N   LYS A 108       7.565  -0.056 -17.140  1.00  0.88           N  
ATOM   1664  CA  LYS A 108       6.873  -0.559 -18.314  1.00  0.88           C  
ATOM   1665  C   LYS A 108       5.364  -0.291 -18.255  1.00  0.88           C  
ATOM   1666  O   LYS A 108       4.783   0.131 -19.260  1.00  0.88           O  
ATOM   1667  CB  LYS A 108       7.178  -2.041 -18.503  1.00  0.88           C  
ATOM   1668  CG  LYS A 108       8.608  -2.280 -18.975  1.00  0.88           C  
ATOM   1669  CD  LYS A 108       8.869  -3.711 -19.364  1.00  0.88           C  
ATOM   1670  CE  LYS A 108       9.003  -4.602 -18.146  1.00  0.88           C  
ATOM   1671  NZ  LYS A 108       9.404  -5.985 -18.521  1.00  0.88           N  
ATOM   1672  H   LYS A 108       8.056  -0.704 -16.519  1.00  0.88           H  
ATOM   1673  HA  LYS A 108       7.264  -0.031 -19.184  1.00  0.88           H  
ATOM   1674 1HB  LYS A 108       7.040  -2.559 -17.555  1.00  0.88           H  
ATOM   1675 2HB  LYS A 108       6.486  -2.474 -19.223  1.00  0.88           H  
ATOM   1676 1HG  LYS A 108       8.807  -1.640 -19.832  1.00  0.88           H  
ATOM   1677 2HG  LYS A 108       9.296  -2.009 -18.170  1.00  0.88           H  
ATOM   1678 1HD  LYS A 108       8.062  -4.078 -19.993  1.00  0.88           H  
ATOM   1679 2HD  LYS A 108       9.804  -3.760 -19.927  1.00  0.88           H  
ATOM   1680 1HE  LYS A 108       9.756  -4.181 -17.483  1.00  0.88           H  
ATOM   1681 2HE  LYS A 108       8.054  -4.639 -17.619  1.00  0.88           H  
ATOM   1682 1HZ  LYS A 108       9.493  -6.552 -17.687  1.00  0.88           H  
ATOM   1683 2HZ  LYS A 108       8.709  -6.387 -19.130  1.00  0.88           H  
ATOM   1684 3HZ  LYS A 108      10.299  -5.951 -19.002  1.00  0.88           H  
ATOM   1685  N   ASP A 109       4.723  -0.460 -17.087  1.00  0.86           N  
ATOM   1686  CA  ASP A 109       3.297  -0.154 -17.016  1.00  0.86           C  
ATOM   1687  C   ASP A 109       3.053   1.322 -17.288  1.00  0.86           C  
ATOM   1688  O   ASP A 109       2.126   1.668 -18.021  1.00  0.86           O  
ATOM   1689  CB  ASP A 109       2.681  -0.529 -15.658  1.00  0.86           C  
ATOM   1690  CG  ASP A 109       2.468  -2.044 -15.438  1.00  0.86           C  
ATOM   1691  OD1 ASP A 109       2.567  -2.796 -16.387  1.00  0.86           O  
ATOM   1692  OD2 ASP A 109       2.148  -2.423 -14.328  1.00  0.86           O  
ATOM   1693  H   ASP A 109       5.199  -0.820 -16.261  1.00  0.86           H  
ATOM   1694  HA  ASP A 109       2.785  -0.729 -17.787  1.00  0.86           H  
ATOM   1695 1HB  ASP A 109       3.345  -0.164 -14.866  1.00  0.86           H  
ATOM   1696 2HB  ASP A 109       1.726  -0.016 -15.540  1.00  0.86           H  
ATOM   1697  N   LEU A 110       3.921   2.196 -16.768  1.00  0.85           N  
ATOM   1698  CA  LEU A 110       3.746   3.624 -17.000  1.00  0.85           C  
ATOM   1699  C   LEU A 110       3.879   3.950 -18.471  1.00  0.85           C  
ATOM   1700  O   LEU A 110       3.145   4.786 -19.000  1.00  0.85           O  
ATOM   1701  CB  LEU A 110       4.768   4.428 -16.213  1.00  0.85           C  
ATOM   1702  CG  LEU A 110       4.585   4.427 -14.739  1.00  0.85           C  
ATOM   1703  CD1 LEU A 110       5.787   5.106 -14.104  1.00  0.85           C  
ATOM   1704  CD2 LEU A 110       3.277   5.130 -14.412  1.00  0.85           C  
ATOM   1705  H   LEU A 110       4.684   1.870 -16.170  1.00  0.85           H  
ATOM   1706  HA  LEU A 110       2.746   3.906 -16.671  1.00  0.85           H  
ATOM   1707 1HB  LEU A 110       5.762   4.036 -16.430  1.00  0.85           H  
ATOM   1708 2HB  LEU A 110       4.724   5.458 -16.545  1.00  0.85           H  
ATOM   1709  HG  LEU A 110       4.537   3.410 -14.375  1.00  0.85           H  
ATOM   1710 1HD1 LEU A 110       5.679   5.096 -13.021  1.00  0.85           H  
ATOM   1711 2HD1 LEU A 110       6.681   4.556 -14.381  1.00  0.85           H  
ATOM   1712 3HD1 LEU A 110       5.863   6.134 -14.460  1.00  0.85           H  
ATOM   1713 1HD2 LEU A 110       3.122   5.124 -13.338  1.00  0.85           H  
ATOM   1714 2HD2 LEU A 110       3.311   6.158 -14.775  1.00  0.85           H  
ATOM   1715 3HD2 LEU A 110       2.447   4.603 -14.896  1.00  0.85           H  
ATOM   1716  N   LEU A 111       4.790   3.264 -19.153  1.00  0.85           N  
ATOM   1717  CA  LEU A 111       4.971   3.505 -20.567  1.00  0.85           C  
ATOM   1718  C   LEU A 111       3.712   3.112 -21.330  1.00  0.85           C  
ATOM   1719  O   LEU A 111       3.269   3.849 -22.216  1.00  0.85           O  
ATOM   1720  CB  LEU A 111       6.183   2.745 -21.103  1.00  0.85           C  
ATOM   1721  CG  LEU A 111       6.465   2.998 -22.563  1.00  0.85           C  
ATOM   1722  CD1 LEU A 111       6.659   4.491 -22.771  1.00  0.85           C  
ATOM   1723  CD2 LEU A 111       7.721   2.260 -22.962  1.00  0.85           C  
ATOM   1724  H   LEU A 111       5.391   2.596 -18.668  1.00  0.85           H  
ATOM   1725  HA  LEU A 111       5.139   4.569 -20.716  1.00  0.85           H  
ATOM   1726 1HB  LEU A 111       7.060   2.989 -20.520  1.00  0.85           H  
ATOM   1727 2HB  LEU A 111       5.991   1.677 -20.987  1.00  0.85           H  
ATOM   1728  HG  LEU A 111       5.620   2.658 -23.167  1.00  0.85           H  
ATOM   1729 1HD1 LEU A 111       6.864   4.678 -23.823  1.00  0.85           H  
ATOM   1730 2HD1 LEU A 111       5.755   5.024 -22.475  1.00  0.85           H  
ATOM   1731 3HD1 LEU A 111       7.498   4.840 -22.173  1.00  0.85           H  
ATOM   1732 1HD2 LEU A 111       7.938   2.445 -24.015  1.00  0.85           H  
ATOM   1733 2HD2 LEU A 111       8.549   2.621 -22.353  1.00  0.85           H  
ATOM   1734 3HD2 LEU A 111       7.582   1.190 -22.801  1.00  0.85           H  
ATOM   1735  N   GLU A 112       3.120   1.965 -20.987  1.00  0.86           N  
ATOM   1736  CA  GLU A 112       1.901   1.551 -21.672  1.00  0.86           C  
ATOM   1737  C   GLU A 112       0.741   2.516 -21.374  1.00  0.86           C  
ATOM   1738  O   GLU A 112      -0.030   2.861 -22.280  1.00  0.86           O  
ATOM   1739  CB  GLU A 112       1.528   0.120 -21.272  1.00  0.86           C  
ATOM   1740  CG  GLU A 112       2.480  -0.968 -21.811  1.00  0.86           C  
ATOM   1741  CD  GLU A 112       2.454  -1.108 -23.323  1.00  0.86           C  
ATOM   1742  OE1 GLU A 112       1.386  -1.273 -23.865  1.00  0.86           O  
ATOM   1743  OE2 GLU A 112       3.500  -1.052 -23.931  1.00  0.86           O  
ATOM   1744  H   GLU A 112       3.533   1.379 -20.258  1.00  0.86           H  
ATOM   1745  HA  GLU A 112       2.090   1.568 -22.745  1.00  0.86           H  
ATOM   1746 1HB  GLU A 112       1.524   0.044 -20.182  1.00  0.86           H  
ATOM   1747 2HB  GLU A 112       0.521  -0.106 -21.619  1.00  0.86           H  
ATOM   1748 1HG  GLU A 112       3.496  -0.716 -21.501  1.00  0.86           H  
ATOM   1749 2HG  GLU A 112       2.219  -1.921 -21.353  1.00  0.86           H  
ATOM   1750  N   GLU A 113       0.646   3.005 -20.126  1.00  0.88           N  
ATOM   1751  CA  GLU A 113      -0.403   3.965 -19.779  1.00  0.88           C  
ATOM   1752  C   GLU A 113      -0.201   5.251 -20.568  1.00  0.88           C  
ATOM   1753  O   GLU A 113      -1.161   5.852 -21.060  1.00  0.88           O  
ATOM   1754  CB  GLU A 113      -0.412   4.270 -18.274  1.00  0.88           C  
ATOM   1755  CG  GLU A 113      -0.898   3.119 -17.378  1.00  0.88           C  
ATOM   1756  CD  GLU A 113      -0.811   3.430 -15.892  1.00  0.88           C  
ATOM   1757  OE1 GLU A 113      -0.279   4.457 -15.541  1.00  0.88           O  
ATOM   1758  OE2 GLU A 113      -1.286   2.635 -15.113  1.00  0.88           O  
ATOM   1759  H   GLU A 113       1.295   2.678 -19.408  1.00  0.88           H  
ATOM   1760  HA  GLU A 113      -1.368   3.541 -20.054  1.00  0.88           H  
ATOM   1761 1HB  GLU A 113       0.600   4.527 -17.958  1.00  0.88           H  
ATOM   1762 2HB  GLU A 113      -1.042   5.137 -18.084  1.00  0.88           H  
ATOM   1763 1HG  GLU A 113      -1.934   2.897 -17.630  1.00  0.88           H  
ATOM   1764 2HG  GLU A 113      -0.308   2.233 -17.594  1.00  0.88           H  
ATOM   1765  N   LEU A 114       1.058   5.647 -20.721  1.00  0.90           N  
ATOM   1766  CA  LEU A 114       1.411   6.827 -21.476  1.00  0.90           C  
ATOM   1767  C   LEU A 114       0.993   6.656 -22.925  1.00  0.90           C  
ATOM   1768  O   LEU A 114       0.404   7.564 -23.509  1.00  0.90           O  
ATOM   1769  CB  LEU A 114       2.899   7.123 -21.380  1.00  0.90           C  
ATOM   1770  CG  LEU A 114       3.299   8.407 -21.991  1.00  0.90           C  
ATOM   1771  CD1 LEU A 114       4.477   8.917 -21.320  1.00  0.90           C  
ATOM   1772  CD2 LEU A 114       3.590   8.207 -23.421  1.00  0.90           C  
ATOM   1773  H   LEU A 114       1.804   5.124 -20.265  1.00  0.90           H  
ATOM   1774  HA  LEU A 114       0.873   7.675 -21.059  1.00  0.90           H  
ATOM   1775 1HB  LEU A 114       3.193   7.128 -20.334  1.00  0.90           H  
ATOM   1776 2HB  LEU A 114       3.446   6.334 -21.884  1.00  0.90           H  
ATOM   1777  HG  LEU A 114       2.494   9.112 -21.876  1.00  0.90           H  
ATOM   1778 1HD1 LEU A 114       4.734   9.860 -21.768  1.00  0.90           H  
ATOM   1779 2HD1 LEU A 114       4.280   9.060 -20.272  1.00  0.90           H  
ATOM   1780 3HD1 LEU A 114       5.276   8.204 -21.440  1.00  0.90           H  
ATOM   1781 1HD2 LEU A 114       3.879   9.156 -23.878  1.00  0.90           H  
ATOM   1782 2HD2 LEU A 114       4.395   7.487 -23.531  1.00  0.90           H  
ATOM   1783 3HD2 LEU A 114       2.702   7.829 -23.889  1.00  0.90           H  
ATOM   1784  N   ALA A 115       1.332   5.513 -23.529  1.00  0.93           N  
ATOM   1785  CA  ALA A 115       0.978   5.276 -24.919  1.00  0.93           C  
ATOM   1786  C   ALA A 115      -0.536   5.362 -25.108  1.00  0.93           C  
ATOM   1787  O   ALA A 115      -1.012   5.939 -26.093  1.00  0.93           O  
ATOM   1788  CB  ALA A 115       1.490   3.921 -25.355  1.00  0.93           C  
ATOM   1789  H   ALA A 115       1.851   4.803 -23.011  1.00  0.93           H  
ATOM   1790  HA  ALA A 115       1.442   6.049 -25.527  1.00  0.93           H  
ATOM   1791 1HB  ALA A 115       1.243   3.753 -26.400  1.00  0.93           H  
ATOM   1792 2HB  ALA A 115       2.573   3.885 -25.222  1.00  0.93           H  
ATOM   1793 3HB  ALA A 115       1.027   3.146 -24.741  1.00  0.93           H  
ATOM   1794  N   LYS A 116      -1.299   4.836 -24.144  1.00  0.97           N  
ATOM   1795  CA  LYS A 116      -2.749   4.935 -24.218  1.00  0.97           C  
ATOM   1796  C   LYS A 116      -3.129   6.409 -24.207  1.00  0.97           C  
ATOM   1797  O   LYS A 116      -3.913   6.862 -25.042  1.00  0.97           O  
ATOM   1798  CB  LYS A 116      -3.411   4.185 -23.061  1.00  0.97           C  
ATOM   1799  CG  LYS A 116      -4.947   4.184 -23.057  1.00  0.97           C  
ATOM   1800  CD  LYS A 116      -5.476   3.351 -21.880  1.00  0.97           C  
ATOM   1801  CE  LYS A 116      -7.000   3.216 -21.896  1.00  0.97           C  
ATOM   1802  NZ  LYS A 116      -7.682   4.512 -21.632  1.00  0.97           N  
ATOM   1803  H   LYS A 116      -0.864   4.342 -23.362  1.00  0.97           H  
ATOM   1804  HA  LYS A 116      -3.086   4.502 -25.158  1.00  0.97           H  
ATOM   1805 1HB  LYS A 116      -3.066   3.151 -23.060  1.00  0.97           H  
ATOM   1806 2HB  LYS A 116      -3.089   4.626 -22.122  1.00  0.97           H  
ATOM   1807 1HG  LYS A 116      -5.315   5.213 -22.961  1.00  0.97           H  
ATOM   1808 2HG  LYS A 116      -5.319   3.769 -23.992  1.00  0.97           H  
ATOM   1809 1HD  LYS A 116      -5.029   2.356 -21.912  1.00  0.97           H  
ATOM   1810 2HD  LYS A 116      -5.180   3.830 -20.947  1.00  0.97           H  
ATOM   1811 1HE  LYS A 116      -7.314   2.844 -22.869  1.00  0.97           H  
ATOM   1812 2HE  LYS A 116      -7.299   2.501 -21.131  1.00  0.97           H  
ATOM   1813 1HZ  LYS A 116      -8.679   4.396 -21.652  1.00  0.97           H  
ATOM   1814 2HZ  LYS A 116      -7.414   4.877 -20.736  1.00  0.97           H  
ATOM   1815 3HZ  LYS A 116      -7.428   5.202 -22.352  1.00  0.97           H  
ATOM   1816  N   ALA A 117      -2.542   7.171 -23.281  1.00  1.03           N  
ATOM   1817  CA  ALA A 117      -2.828   8.593 -23.179  1.00  1.03           C  
ATOM   1818  C   ALA A 117      -2.477   9.325 -24.472  1.00  1.03           C  
ATOM   1819  O   ALA A 117      -3.194  10.243 -24.881  1.00  1.03           O  
ATOM   1820  CB  ALA A 117      -2.069   9.199 -22.020  1.00  1.03           C  
ATOM   1821  H   ALA A 117      -1.899   6.745 -22.612  1.00  1.03           H  
ATOM   1822  HA  ALA A 117      -3.898   8.705 -22.999  1.00  1.03           H  
ATOM   1823 1HB  ALA A 117      -2.324  10.242 -21.932  1.00  1.03           H  
ATOM   1824 2HB  ALA A 117      -2.341   8.679 -21.102  1.00  1.03           H  
ATOM   1825 3HB  ALA A 117      -1.003   9.101 -22.185  1.00  1.03           H  
ATOM   1826  N   GLN A 118      -1.396   8.917 -25.152  1.00  1.10           N  
ATOM   1827  CA  GLN A 118      -1.070   9.578 -26.407  1.00  1.10           C  
ATOM   1828  C   GLN A 118      -2.198   9.350 -27.392  1.00  1.10           C  
ATOM   1829  O   GLN A 118      -2.616  10.277 -28.096  1.00  1.10           O  
ATOM   1830  CB  GLN A 118       0.194   9.016 -27.076  1.00  1.10           C  
ATOM   1831  CG  GLN A 118       1.505   9.297 -26.448  1.00  1.10           C  
ATOM   1832  CD  GLN A 118       2.627   8.625 -27.276  1.00  1.10           C  
ATOM   1833  OE1 GLN A 118       2.683   8.800 -28.503  1.00  1.10           O  
ATOM   1834  NE2 GLN A 118       3.508   7.871 -26.642  1.00  1.10           N  
ATOM   1835  H   GLN A 118      -0.806   8.176 -24.775  1.00  1.10           H  
ATOM   1836  HA  GLN A 118      -0.961  10.646 -26.229  1.00  1.10           H  
ATOM   1837 1HB  GLN A 118       0.104   7.936 -27.142  1.00  1.10           H  
ATOM   1838 2HB  GLN A 118       0.242   9.386 -28.096  1.00  1.10           H  
ATOM   1839 1HG  GLN A 118       1.674  10.369 -26.430  1.00  1.10           H  
ATOM   1840 2HG  GLN A 118       1.497   8.900 -25.447  1.00  1.10           H  
ATOM   1841 1HE2 GLN A 118       4.250   7.422 -27.151  1.00  1.10           H  
ATOM   1842 2HE2 GLN A 118       3.451   7.757 -25.661  1.00  1.10           H  
ATOM   1843  N   ALA A 119      -2.711   8.113 -27.432  1.00  1.19           N  
ATOM   1844  CA  ALA A 119      -3.769   7.790 -28.372  1.00  1.19           C  
ATOM   1845  C   ALA A 119      -5.008   8.625 -28.097  1.00  1.19           C  
ATOM   1846  O   ALA A 119      -5.630   9.152 -29.023  1.00  1.19           O  
ATOM   1847  CB  ALA A 119      -4.101   6.308 -28.290  1.00  1.19           C  
ATOM   1848  H   ALA A 119      -2.331   7.384 -26.822  1.00  1.19           H  
ATOM   1849  HA  ALA A 119      -3.413   8.024 -29.374  1.00  1.19           H  
ATOM   1850 1HB  ALA A 119      -4.875   6.070 -29.015  1.00  1.19           H  
ATOM   1851 2HB  ALA A 119      -3.205   5.725 -28.503  1.00  1.19           H  
ATOM   1852 3HB  ALA A 119      -4.456   6.066 -27.295  1.00  1.19           H  
ATOM   1853  N   GLU A 120      -5.331   8.795 -26.814  1.00  1.30           N  
ATOM   1854  CA  GLU A 120      -6.492   9.583 -26.418  1.00  1.30           C  
ATOM   1855  C   GLU A 120      -6.304  11.061 -26.755  1.00  1.30           C  
ATOM   1856  O   GLU A 120      -7.247  11.739 -27.173  1.00  1.30           O  
ATOM   1857  CB  GLU A 120      -6.776   9.409 -24.920  1.00  1.30           C  
ATOM   1858  CG  GLU A 120      -7.266   8.009 -24.536  1.00  1.30           C  
ATOM   1859  CD  GLU A 120      -7.511   7.823 -23.054  1.00  1.30           C  
ATOM   1860  OE1 GLU A 120      -7.266   8.725 -22.289  1.00  1.30           O  
ATOM   1861  OE2 GLU A 120      -7.944   6.743 -22.689  1.00  1.30           O  
ATOM   1862  H   GLU A 120      -4.766   8.326 -26.103  1.00  1.30           H  
ATOM   1863  HA  GLU A 120      -7.355   9.219 -26.973  1.00  1.30           H  
ATOM   1864 1HB  GLU A 120      -5.865   9.610 -24.356  1.00  1.30           H  
ATOM   1865 2HB  GLU A 120      -7.525  10.132 -24.603  1.00  1.30           H  
ATOM   1866 1HG  GLU A 120      -8.190   7.803 -25.074  1.00  1.30           H  
ATOM   1867 2HG  GLU A 120      -6.520   7.285 -24.866  1.00  1.30           H  
ATOM   1868  N   GLY A 121      -5.074  11.557 -26.577  1.00  1.43           N  
ATOM   1869  CA  GLY A 121      -4.741  12.948 -26.849  1.00  1.43           C  
ATOM   1870  C   GLY A 121      -4.438  13.235 -28.323  1.00  1.43           C  
ATOM   1871  O   GLY A 121      -4.378  14.398 -28.726  1.00  1.43           O  
ATOM   1872  H   GLY A 121      -4.348  10.948 -26.201  1.00  1.43           H  
ATOM   1873 1HA  GLY A 121      -5.563  13.581 -26.517  1.00  1.43           H  
ATOM   1874 2HA  GLY A 121      -3.874  13.219 -26.247  1.00  1.43           H  
ATOM   1875  N   GLY A 122      -4.272  12.188 -29.137  1.00  1.57           N  
ATOM   1876  CA  GLY A 122      -3.960  12.366 -30.553  1.00  1.57           C  
ATOM   1877  C   GLY A 122      -2.499  12.771 -30.757  1.00  1.57           C  
ATOM   1878  O   GLY A 122      -2.164  13.467 -31.719  1.00  1.57           O  
ATOM   1879  H   GLY A 122      -4.302  11.245 -28.755  1.00  1.57           H  
ATOM   1880 1HA  GLY A 122      -4.158  11.431 -31.077  1.00  1.57           H  
ATOM   1881 2HA  GLY A 122      -4.618  13.121 -30.979  1.00  1.57           H  
ATOM   1882  N   LEU A 123      -1.645  12.367 -29.822  1.00  1.72           N  
ATOM   1883  CA  LEU A 123      -0.232  12.710 -29.837  1.00  1.72           C  
ATOM   1884  C   LEU A 123       0.629  11.599 -30.411  1.00  1.72           C  
ATOM   1885  O   LEU A 123       0.228  10.436 -30.452  1.00  1.72           O  
ATOM   1886  CB  LEU A 123       0.277  12.978 -28.419  1.00  1.72           C  
ATOM   1887  CG  LEU A 123      -0.441  14.022 -27.621  1.00  1.72           C  
ATOM   1888  CD1 LEU A 123       0.194  14.074 -26.244  1.00  1.72           C  
ATOM   1889  CD2 LEU A 123      -0.367  15.350 -28.334  1.00  1.72           C  
ATOM   1890  H   LEU A 123      -2.001  11.773 -29.075  1.00  1.72           H  
ATOM   1891  HA  LEU A 123      -0.099  13.603 -30.445  1.00  1.72           H  
ATOM   1892 1HB  LEU A 123       0.238  12.050 -27.863  1.00  1.72           H  
ATOM   1893 2HB  LEU A 123       1.314  13.289 -28.487  1.00  1.72           H  
ATOM   1894  HG  LEU A 123      -1.488  13.737 -27.500  1.00  1.72           H  
ATOM   1895 1HD1 LEU A 123      -0.319  14.815 -25.631  1.00  1.72           H  
ATOM   1896 2HD1 LEU A 123       0.112  13.095 -25.780  1.00  1.72           H  
ATOM   1897 3HD1 LEU A 123       1.248  14.344 -26.337  1.00  1.72           H  
ATOM   1898 1HD2 LEU A 123      -0.890  16.107 -27.750  1.00  1.72           H  
ATOM   1899 2HD2 LEU A 123       0.678  15.640 -28.456  1.00  1.72           H  
ATOM   1900 3HD2 LEU A 123      -0.838  15.260 -29.316  1.00  1.72           H  
ATOM   1901  N   SER A 124       1.829  11.969 -30.831  1.00  1.86           N  
ATOM   1902  CA  SER A 124       2.841  11.012 -31.247  1.00  1.86           C  
ATOM   1903  C   SER A 124       4.121  11.439 -30.557  1.00  1.86           C  
ATOM   1904  O   SER A 124       4.715  12.460 -30.918  1.00  1.86           O  
ATOM   1905  CB  SER A 124       3.015  11.020 -32.754  1.00  1.86           C  
ATOM   1906  OG  SER A 124       4.026  10.132 -33.143  1.00  1.86           O  
ATOM   1907  H   SER A 124       2.069  12.949 -30.816  1.00  1.86           H  
ATOM   1908  HA  SER A 124       2.571  10.011 -30.904  1.00  1.86           H  
ATOM   1909 1HB  SER A 124       2.076  10.745 -33.234  1.00  1.86           H  
ATOM   1910 2HB  SER A 124       3.270  12.026 -33.080  1.00  1.86           H  
ATOM   1911  HG  SER A 124       4.752  10.272 -32.520  1.00  1.86           H  
ATOM   1912  N   VAL A 125       4.509  10.684 -29.540  1.00  1.99           N  
ATOM   1913  CA  VAL A 125       5.623  11.066 -28.693  1.00  1.99           C  
ATOM   1914  C   VAL A 125       6.740  10.026 -28.704  1.00  1.99           C  
ATOM   1915  O   VAL A 125       7.858  10.304 -28.268  1.00  1.99           O  
ATOM   1916  OXT VAL A 125       6.532   8.909 -29.175  1.00  1.99           O  
ATOM   1917  CB  VAL A 125       5.103  11.252 -27.258  1.00  1.99           C  
ATOM   1918  CG1 VAL A 125       6.198  11.643 -26.370  1.00  1.99           C  
ATOM   1919  CG2 VAL A 125       3.956  12.265 -27.252  1.00  1.99           C  
ATOM   1920  H   VAL A 125       3.959   9.855 -29.306  1.00  1.99           H  
ATOM   1921  HA  VAL A 125       6.025  12.014 -29.051  1.00  1.99           H  
ATOM   1922  HB  VAL A 125       4.755  10.311 -26.891  1.00  1.99           H  
ATOM   1923 1HG1 VAL A 125       5.805  11.721 -25.366  1.00  1.99           H  
ATOM   1924 2HG1 VAL A 125       6.972  10.894 -26.403  1.00  1.99           H  
ATOM   1925 3HG1 VAL A 125       6.609  12.602 -26.688  1.00  1.99           H  
ATOM   1926 1HG2 VAL A 125       3.579  12.389 -26.254  1.00  1.99           H  
ATOM   1927 2HG2 VAL A 125       4.312  13.223 -27.623  1.00  1.99           H  
ATOM   1928 3HG2 VAL A 125       3.157  11.906 -27.891  1.00  1.99           H  
ENDMDL

