REMARK ID 695791 DOMAINID 686540 MODEL 1 ALAD
MODEL     1
ATOM      1  N   MET A   1       2.164  -1.642   1.269  1.00 11.53           N  
ATOM      2  CA  MET A   1       2.116  -0.987  -0.030  1.00 11.53           C  
ATOM      3  C   MET A   1       2.039   0.530   0.039  1.00 11.53           C  
ATOM      4  O   MET A   1       2.460   1.200  -0.909  1.00 11.53           O  
ATOM      5  CB  MET A   1       0.980  -1.538  -0.879  1.00 11.53           C  
ATOM      6  CG  MET A   1       1.190  -2.965  -1.335  1.00 11.53           C  
ATOM      7  SD  MET A   1       2.696  -3.146  -2.321  1.00 11.53           S  
ATOM      8  CE  MET A   1       2.268  -2.232  -3.801  1.00 11.53           C  
ATOM      9 1H   MET A   1       2.439  -2.606   1.162  1.00 11.53           H  
ATOM     10 2H   MET A   1       2.819  -1.171   1.870  1.00 11.53           H  
ATOM     11 3H   MET A   1       1.240  -1.614   1.693  1.00 11.53           H  
ATOM     12  HA  MET A   1       3.045  -1.228  -0.548  1.00 11.53           H  
ATOM     13 1HB  MET A   1       0.054  -1.513  -0.295  1.00 11.53           H  
ATOM     14 2HB  MET A   1       0.836  -0.910  -1.757  1.00 11.53           H  
ATOM     15 1HG  MET A   1       1.277  -3.611  -0.474  1.00 11.53           H  
ATOM     16 2HG  MET A   1       0.337  -3.296  -1.928  1.00 11.53           H  
ATOM     17 1HE  MET A   1       3.106  -2.258  -4.499  1.00 11.53           H  
ATOM     18 2HE  MET A   1       1.392  -2.684  -4.267  1.00 11.53           H  
ATOM     19 3HE  MET A   1       2.047  -1.197  -3.538  1.00 11.53           H  
ATOM     20  N   ALA A   2       1.612   1.101   1.174  1.00 11.47           N  
ATOM     21  CA  ALA A   2       1.548   2.569   1.259  1.00 11.47           C  
ATOM     22  C   ALA A   2       2.911   3.191   0.951  1.00 11.47           C  
ATOM     23  O   ALA A   2       2.992   4.251   0.330  1.00 11.47           O  
ATOM     24  CB  ALA A   2       1.089   3.009   2.639  1.00 11.47           C  
ATOM     25  H   ALA A   2       1.272   0.555   1.956  1.00 11.47           H  
ATOM     26  HA  ALA A   2       0.834   2.923   0.514  1.00 11.47           H  
ATOM     27 1HB  ALA A   2       1.030   4.097   2.674  1.00 11.47           H  
ATOM     28 2HB  ALA A   2       0.107   2.586   2.853  1.00 11.47           H  
ATOM     29 3HB  ALA A   2       1.801   2.663   3.389  1.00 11.47           H  
ATOM     30  N   SER A   3       3.984   2.514   1.355  1.00 11.40           N  
ATOM     31  CA  SER A   3       5.314   3.016   1.081  1.00 11.40           C  
ATOM     32  C   SER A   3       5.557   3.135  -0.423  1.00 11.40           C  
ATOM     33  O   SER A   3       6.188   4.087  -0.879  1.00 11.40           O  
ATOM     34  CB  SER A   3       6.348   2.090   1.679  1.00 11.40           C  
ATOM     35  OG  SER A   3       6.306   2.103   3.085  1.00 11.40           O  
ATOM     36  H   SER A   3       3.868   1.654   1.862  1.00 11.40           H  
ATOM     37  HA  SER A   3       5.405   4.003   1.533  1.00 11.40           H  
ATOM     38 1HB  SER A   3       6.167   1.077   1.321  1.00 11.40           H  
ATOM     39 2HB  SER A   3       7.321   2.377   1.327  1.00 11.40           H  
ATOM     40  HG  SER A   3       7.095   1.634   3.379  1.00 11.40           H  
ATOM     41  N   ALA A   4       5.076   2.161  -1.204  1.00 11.35           N  
ATOM     42  CA  ALA A   4       5.292   2.196  -2.641  1.00 11.35           C  
ATOM     43  C   ALA A   4       4.599   3.409  -3.212  1.00 11.35           C  
ATOM     44  O   ALA A   4       5.127   4.094  -4.088  1.00 11.35           O  
ATOM     45  CB  ALA A   4       4.772   0.935  -3.300  1.00 11.35           C  
ATOM     46  H   ALA A   4       4.497   1.433  -0.815  1.00 11.35           H  
ATOM     47  HA  ALA A   4       6.362   2.289  -2.828  1.00 11.35           H  
ATOM     48 1HB  ALA A   4       4.951   0.985  -4.372  1.00 11.35           H  
ATOM     49 2HB  ALA A   4       5.282   0.067  -2.886  1.00 11.35           H  
ATOM     50 3HB  ALA A   4       3.703   0.846  -3.116  1.00 11.35           H  
ATOM     51  N   ALA A   5       3.405   3.697  -2.687  1.00 11.34           N  
ATOM     52  CA  ALA A   5       2.653   4.843  -3.169  1.00 11.34           C  
ATOM     53  C   ALA A   5       3.445   6.116  -2.939  1.00 11.34           C  
ATOM     54  O   ALA A   5       3.507   6.992  -3.809  1.00 11.34           O  
ATOM     55  CB  ALA A   5       1.312   4.936  -2.465  1.00 11.34           C  
ATOM     56  H   ALA A   5       3.025   3.087  -1.960  1.00 11.34           H  
ATOM     57  HA  ALA A   5       2.493   4.721  -4.239  1.00 11.34           H  
ATOM     58 1HB  ALA A   5       0.760   5.791  -2.851  1.00 11.34           H  
ATOM     59 2HB  ALA A   5       0.744   4.023  -2.643  1.00 11.34           H  
ATOM     60 3HB  ALA A   5       1.466   5.062  -1.401  1.00 11.34           H  
ATOM     61  N   MET A   6       4.106   6.188  -1.786  1.00 11.43           N  
ATOM     62  CA  MET A   6       4.902   7.352  -1.445  1.00 11.43           C  
ATOM     63  C   MET A   6       6.178   7.457  -2.276  1.00 11.43           C  
ATOM     64  O   MET A   6       6.636   8.569  -2.556  1.00 11.43           O  
ATOM     65  CB  MET A   6       5.172   7.348   0.046  1.00 11.43           C  
ATOM     66  CG  MET A   6       3.937   7.567   0.871  1.00 11.43           C  
ATOM     67  SD  MET A   6       3.154   9.161   0.525  1.00 11.43           S  
ATOM     68  CE  MET A   6       1.893   8.712  -0.676  1.00 11.43           C  
ATOM     69  H   MET A   6       4.003   5.427  -1.111  1.00 11.43           H  
ATOM     70  HA  MET A   6       4.305   8.235  -1.665  1.00 11.43           H  
ATOM     71 1HB  MET A   6       5.547   6.377   0.322  1.00 11.43           H  
ATOM     72 2HB  MET A   6       5.918   8.094   0.305  1.00 11.43           H  
ATOM     73 1HG  MET A   6       3.219   6.775   0.659  1.00 11.43           H  
ATOM     74 2HG  MET A   6       4.189   7.521   1.917  1.00 11.43           H  
ATOM     75 1HE  MET A   6       1.332   9.602  -0.963  1.00 11.43           H  
ATOM     76 2HE  MET A   6       2.361   8.288  -1.555  1.00 11.43           H  
ATOM     77 3HE  MET A   6       1.215   7.982  -0.235  1.00 11.43           H  
ATOM     78  N   LEU A   7       6.743   6.317  -2.698  1.00 11.62           N  
ATOM     79  CA  LEU A   7       7.927   6.341  -3.558  1.00 11.62           C  
ATOM     80  C   LEU A   7       7.543   6.783  -4.963  1.00 11.62           C  
ATOM     81  O   LEU A   7       8.315   7.458  -5.646  1.00 11.62           O  
ATOM     82  CB  LEU A   7       8.591   4.959  -3.665  1.00 11.62           C  
ATOM     83  CG  LEU A   7       9.239   4.423  -2.412  1.00 11.62           C  
ATOM     84  CD1 LEU A   7       9.730   3.020  -2.651  1.00 11.62           C  
ATOM     85  CD2 LEU A   7      10.380   5.358  -1.991  1.00 11.62           C  
ATOM     86  H   LEU A   7       6.354   5.424  -2.388  1.00 11.62           H  
ATOM     87  HA  LEU A   7       8.642   7.053  -3.151  1.00 11.62           H  
ATOM     88 1HB  LEU A   7       7.829   4.242  -3.976  1.00 11.62           H  
ATOM     89 2HB  LEU A   7       9.351   5.003  -4.442  1.00 11.62           H  
ATOM     90  HG  LEU A   7       8.512   4.361  -1.649  1.00 11.62           H  
ATOM     91 1HD1 LEU A   7      10.175   2.634  -1.734  1.00 11.62           H  
ATOM     92 2HD1 LEU A   7       8.892   2.388  -2.941  1.00 11.62           H  
ATOM     93 3HD1 LEU A   7      10.476   3.025  -3.444  1.00 11.62           H  
ATOM     94 1HD2 LEU A   7      10.840   4.975  -1.081  1.00 11.62           H  
ATOM     95 2HD2 LEU A   7      11.128   5.403  -2.776  1.00 11.62           H  
ATOM     96 3HD2 LEU A   7       9.988   6.355  -1.802  1.00 11.62           H  
ATOM     97  N   ASN A   8       6.344   6.377  -5.391  1.00 11.89           N  
ATOM     98  CA  ASN A   8       5.835   6.685  -6.717  1.00 11.89           C  
ATOM     99  C   ASN A   8       5.364   8.133  -6.822  1.00 11.89           C  
ATOM    100  O   ASN A   8       5.540   8.780  -7.857  1.00 11.89           O  
ATOM    101  CB  ASN A   8       4.696   5.744  -7.044  1.00 11.89           C  
ATOM    102  CG  ASN A   8       5.160   4.330  -7.260  1.00 11.89           C  
ATOM    103  OD1 ASN A   8       6.319   4.067  -7.603  1.00 11.89           O  
ATOM    104  ND2 ASN A   8       4.262   3.403  -7.060  1.00 11.89           N  
ATOM    105  H   ASN A   8       5.777   5.793  -4.778  1.00 11.89           H  
ATOM    106  HA  ASN A   8       6.639   6.547  -7.439  1.00 11.89           H  
ATOM    107 1HB  ASN A   8       3.979   5.753  -6.222  1.00 11.89           H  
ATOM    108 2HB  ASN A   8       4.178   6.091  -7.936  1.00 11.89           H  
ATOM    109 1HD2 ASN A   8       4.502   2.442  -7.178  1.00 11.89           H  
ATOM    110 2HD2 ASN A   8       3.338   3.658  -6.782  1.00 11.89           H  
ATOM    111  N   ALA A   9       4.774   8.654  -5.746  1.00 12.21           N  
ATOM    112  CA  ALA A   9       4.263  10.012  -5.749  1.00 12.21           C  
ATOM    113  C   ALA A   9       5.406  11.000  -6.045  1.00 12.21           C  
ATOM    114  O   ALA A   9       6.388  11.019  -5.296  1.00 12.21           O  
ATOM    115  CB  ALA A   9       3.642  10.331  -4.397  1.00 12.21           C  
ATOM    116  H   ALA A   9       4.625   8.071  -4.925  1.00 12.21           H  
ATOM    117  HA  ALA A   9       3.482  10.075  -6.490  1.00 12.21           H  
ATOM    118 1HB  ALA A   9       3.243  11.344  -4.408  1.00 12.21           H  
ATOM    119 2HB  ALA A   9       2.839   9.619  -4.192  1.00 12.21           H  
ATOM    120 3HB  ALA A   9       4.400  10.242  -3.623  1.00 12.21           H  
ATOM    121  N   PRO A  10       5.276  11.901  -7.053  1.00 12.51           N  
ATOM    122  CA  PRO A  10       6.268  12.894  -7.450  1.00 12.51           C  
ATOM    123  C   PRO A  10       6.697  13.759  -6.292  1.00 12.51           C  
ATOM    124  O   PRO A  10       5.869  14.219  -5.499  1.00 12.51           O  
ATOM    125  CB  PRO A  10       5.516  13.726  -8.489  1.00 12.51           C  
ATOM    126  CG  PRO A  10       4.510  12.777  -9.075  1.00 12.51           C  
ATOM    127  CD  PRO A  10       4.072  11.903  -7.920  1.00 12.51           C  
ATOM    128  HA  PRO A  10       7.135  12.379  -7.899  1.00 12.51           H  
ATOM    129 1HB  PRO A  10       5.053  14.599  -8.003  1.00 12.51           H  
ATOM    130 2HB  PRO A  10       6.222  14.116  -9.231  1.00 12.51           H  
ATOM    131 1HG  PRO A  10       3.675  13.333  -9.527  1.00 12.51           H  
ATOM    132 2HG  PRO A  10       4.974  12.190  -9.883  1.00 12.51           H  
ATOM    133 1HD  PRO A  10       3.200  12.320  -7.397  1.00 12.51           H  
ATOM    134 2HD  PRO A  10       3.887  10.908  -8.355  1.00 12.51           H  
ATOM    135  N   CYS A  11       7.980  14.074  -6.219  1.00 12.72           N  
ATOM    136  CA  CYS A  11       8.440  14.866  -5.097  1.00 12.72           C  
ATOM    137  C   CYS A  11       8.348  16.344  -5.302  1.00 12.72           C  
ATOM    138  O   CYS A  11       9.348  17.043  -5.410  1.00 12.72           O  
ATOM    139  CB  CYS A  11       9.871  14.567  -4.740  1.00 12.72           C  
ATOM    140  SG  CYS A  11      10.351  15.499  -3.359  1.00 12.72           S  
ATOM    141  H   CYS A  11       8.637  13.721  -6.900  1.00 12.72           H  
ATOM    142  HA  CYS A  11       7.817  14.634  -4.245  1.00 12.72           H  
ATOM    143 1HB  CYS A  11       9.997  13.524  -4.509  1.00 12.72           H  
ATOM    144 2HB  CYS A  11      10.528  14.809  -5.567  1.00 12.72           H  
ATOM    145  HG  CYS A  11      11.628  15.107  -3.374  1.00 12.72           H  
ATOM    146  N   ASN A  12       7.130  16.826  -5.300  1.00 12.81           N  
ATOM    147  CA  ASN A  12       6.913  18.247  -5.454  1.00 12.81           C  
ATOM    148  C   ASN A  12       7.297  18.965  -4.152  1.00 12.81           C  
ATOM    149  O   ASN A  12       7.701  20.129  -4.163  1.00 12.81           O  
ATOM    150  CB  ASN A  12       5.488  18.492  -5.879  1.00 12.81           C  
ATOM    151  CG  ASN A  12       5.285  18.011  -7.303  1.00 12.81           C  
ATOM    152  OD1 ASN A  12       6.254  17.974  -8.090  1.00 12.81           O  
ATOM    153  ND2 ASN A  12       4.073  17.650  -7.637  1.00 12.81           N  
ATOM    154  H   ASN A  12       6.362  16.159  -5.216  1.00 12.81           H  
ATOM    155  HA  ASN A  12       7.576  18.621  -6.236  1.00 12.81           H  
ATOM    156 1HB  ASN A  12       4.806  17.959  -5.214  1.00 12.81           H  
ATOM    157 2HB  ASN A  12       5.258  19.555  -5.815  1.00 12.81           H  
ATOM    158 1HD2 ASN A  12       3.880  17.325  -8.561  1.00 12.81           H  
ATOM    159 2HD2 ASN A  12       3.335  17.698  -6.962  1.00 12.81           H  
ATOM    160  N   ILE A  13       7.154  18.255  -3.025  1.00 12.80           N  
ATOM    161  CA  ILE A  13       7.483  18.791  -1.711  1.00 12.80           C  
ATOM    162  C   ILE A  13       8.501  17.908  -0.970  1.00 12.80           C  
ATOM    163  O   ILE A  13       8.175  16.809  -0.488  1.00 12.80           O  
ATOM    164  CB  ILE A  13       6.214  18.940  -0.854  1.00 12.80           C  
ATOM    165  CG1 ILE A  13       5.208  19.860  -1.540  1.00 12.80           C  
ATOM    166  CG2 ILE A  13       6.575  19.474   0.506  1.00 12.80           C  
ATOM    167  CD1 ILE A  13       3.875  19.908  -0.843  1.00 12.80           C  
ATOM    168  H   ILE A  13       6.819  17.308  -3.102  1.00 12.80           H  
ATOM    169  HA  ILE A  13       7.925  19.778  -1.842  1.00 12.80           H  
ATOM    170  HB  ILE A  13       5.740  17.968  -0.746  1.00 12.80           H  
ATOM    171 1HG1 ILE A  13       5.620  20.869  -1.584  1.00 12.80           H  
ATOM    172 2HG1 ILE A  13       5.036  19.513  -2.552  1.00 12.80           H  
ATOM    173 1HG2 ILE A  13       5.676  19.565   1.116  1.00 12.80           H  
ATOM    174 2HG2 ILE A  13       7.255  18.795   0.972  1.00 12.80           H  
ATOM    175 3HG2 ILE A  13       7.044  20.452   0.403  1.00 12.80           H  
ATOM    176 1HD1 ILE A  13       3.206  20.576  -1.386  1.00 12.80           H  
ATOM    177 2HD1 ILE A  13       3.442  18.906  -0.814  1.00 12.80           H  
ATOM    178 3HD1 ILE A  13       4.008  20.274   0.173  1.00 12.80           H  
ATOM    179  N   GLY A  14       9.713  18.441  -0.807  1.00 12.72           N  
ATOM    180  CA  GLY A  14      10.802  17.718  -0.155  1.00 12.72           C  
ATOM    181  C   GLY A  14      10.462  17.332   1.267  1.00 12.72           C  
ATOM    182  O   GLY A  14      10.866  16.272   1.743  1.00 12.72           O  
ATOM    183  H   GLY A  14       9.894  19.353  -1.205  1.00 12.72           H  
ATOM    184 1HA  GLY A  14      11.036  16.820  -0.724  1.00 12.72           H  
ATOM    185 2HA  GLY A  14      11.698  18.338  -0.154  1.00 12.72           H  
ATOM    186  N   ALA A  15       9.696  18.187   1.942  1.00 12.59           N  
ATOM    187  CA  ALA A  15       9.296  17.940   3.318  1.00 12.59           C  
ATOM    188  C   ALA A  15       8.504  16.655   3.444  1.00 12.59           C  
ATOM    189  O   ALA A  15       8.602  15.974   4.455  1.00 12.59           O  
ATOM    190  CB  ALA A  15       8.470  19.088   3.860  1.00 12.59           C  
ATOM    191  H   ALA A  15       9.395  19.033   1.482  1.00 12.59           H  
ATOM    192  HA  ALA A  15      10.200  17.845   3.917  1.00 12.59           H  
ATOM    193 1HB  ALA A  15       8.212  18.881   4.905  1.00 12.59           H  
ATOM    194 2HB  ALA A  15       9.044  20.010   3.804  1.00 12.59           H  
ATOM    195 3HB  ALA A  15       7.559  19.193   3.285  1.00 12.59           H  
ATOM    196  N   VAL A  16       7.706  16.299   2.438  1.00 12.48           N  
ATOM    197  CA  VAL A  16       6.922  15.089   2.588  1.00 12.48           C  
ATOM    198  C   VAL A  16       7.849  13.915   2.527  1.00 12.48           C  
ATOM    199  O   VAL A  16       7.785  13.003   3.348  1.00 12.48           O  
ATOM    200  CB  VAL A  16       5.877  14.948   1.480  1.00 12.48           C  
ATOM    201  CG1 VAL A  16       5.190  13.577   1.593  1.00 12.48           C  
ATOM    202  CG2 VAL A  16       4.878  16.082   1.594  1.00 12.48           C  
ATOM    203  H   VAL A  16       7.679  16.818   1.563  1.00 12.48           H  
ATOM    204  HA  VAL A  16       6.424  15.103   3.559  1.00 12.48           H  
ATOM    205  HB  VAL A  16       6.371  14.999   0.507  1.00 12.48           H  
ATOM    206 1HG1 VAL A  16       4.455  13.471   0.796  1.00 12.48           H  
ATOM    207 2HG1 VAL A  16       5.937  12.788   1.502  1.00 12.48           H  
ATOM    208 3HG1 VAL A  16       4.694  13.497   2.558  1.00 12.48           H  
ATOM    209 1HG2 VAL A  16       4.135  15.997   0.802  1.00 12.48           H  
ATOM    210 2HG2 VAL A  16       4.386  16.032   2.563  1.00 12.48           H  
ATOM    211 3HG2 VAL A  16       5.399  17.025   1.503  1.00 12.48           H  
ATOM    212  N   LYS A  17       8.737  13.953   1.547  1.00 12.41           N  
ATOM    213  CA  LYS A  17       9.680  12.872   1.344  1.00 12.41           C  
ATOM    214  C   LYS A  17      10.627  12.722   2.536  1.00 12.41           C  
ATOM    215  O   LYS A  17      11.049  11.615   2.865  1.00 12.41           O  
ATOM    216  CB  LYS A  17      10.399  13.084   0.027  1.00 12.41           C  
ATOM    217  CG  LYS A  17       9.685  12.423  -1.153  1.00 12.41           C  
ATOM    218  CD  LYS A  17       8.233  12.944  -1.281  1.00 12.41           C  
ATOM    219  CE  LYS A  17       7.542  12.453  -2.571  1.00 12.41           C  
ATOM    220  NZ  LYS A  17       7.143  11.040  -2.551  1.00 12.41           N  
ATOM    221  H   LYS A  17       8.739  14.767   0.923  1.00 12.41           H  
ATOM    222  HA  LYS A  17       9.113  11.942   1.265  1.00 12.41           H  
ATOM    223 1HB  LYS A  17      10.450  14.159  -0.179  1.00 12.41           H  
ATOM    224 2HB  LYS A  17      11.408  12.722   0.092  1.00 12.41           H  
ATOM    225 1HG  LYS A  17      10.229  12.641  -2.069  1.00 12.41           H  
ATOM    226 2HG  LYS A  17       9.667  11.344  -1.007  1.00 12.41           H  
ATOM    227 1HD  LYS A  17       7.654  12.604  -0.426  1.00 12.41           H  
ATOM    228 2HD  LYS A  17       8.240  14.041  -1.277  1.00 12.41           H  
ATOM    229 1HE  LYS A  17       6.661  13.063  -2.763  1.00 12.41           H  
ATOM    230 2HE  LYS A  17       8.232  12.568  -3.379  1.00 12.41           H  
ATOM    231 1HZ  LYS A  17       6.729  10.823  -3.489  1.00 12.41           H  
ATOM    232 2HZ  LYS A  17       7.951  10.454  -2.409  1.00 12.41           H  
ATOM    233 3HZ  LYS A  17       6.470  10.866  -1.828  1.00 12.41           H  
ATOM    234  N   PHE A  18      10.975  13.843   3.166  1.00 12.37           N  
ATOM    235  CA  PHE A  18      11.824  13.825   4.343  1.00 12.37           C  
ATOM    236  C   PHE A  18      11.132  13.343   5.618  1.00 12.37           C  
ATOM    237  O   PHE A  18      11.701  12.533   6.353  1.00 12.37           O  
ATOM    238  CB  PHE A  18      12.409  15.196   4.631  1.00 12.37           C  
ATOM    239  CG  PHE A  18      13.199  15.181   5.898  1.00 12.37           C  
ATOM    240  CD1 PHE A  18      14.413  14.532   5.952  1.00 12.37           C  
ATOM    241  CD2 PHE A  18      12.728  15.809   7.040  1.00 12.37           C  
ATOM    242  CE1 PHE A  18      15.155  14.501   7.112  1.00 12.37           C  
ATOM    243  CE2 PHE A  18      13.460  15.782   8.210  1.00 12.37           C  
ATOM    244  CZ  PHE A  18      14.679  15.126   8.246  1.00 12.37           C  
ATOM    245  H   PHE A  18      10.646  14.737   2.809  1.00 12.37           H  
ATOM    246  HA  PHE A  18      12.652  13.145   4.145  1.00 12.37           H  
ATOM    247 1HB  PHE A  18      13.054  15.508   3.810  1.00 12.37           H  
ATOM    248 2HB  PHE A  18      11.605  15.924   4.726  1.00 12.37           H  
ATOM    249  HD1 PHE A  18      14.776  14.029   5.060  1.00 12.37           H  
ATOM    250  HD2 PHE A  18      11.764  16.324   7.007  1.00 12.37           H  
ATOM    251  HE1 PHE A  18      16.113  13.977   7.130  1.00 12.37           H  
ATOM    252  HE2 PHE A  18      13.078  16.275   9.104  1.00 12.37           H  
ATOM    253  HZ  PHE A  18      15.258  15.101   9.168  1.00 12.37           H  
ATOM    254  N   GLU A  19       9.949  13.899   5.920  1.00 12.35           N  
ATOM    255  CA  GLU A  19       9.243  13.593   7.163  1.00 12.35           C  
ATOM    256  C   GLU A  19       8.821  12.129   7.286  1.00 12.35           C  
ATOM    257  O   GLU A  19       8.868  11.566   8.388  1.00 12.35           O  
ATOM    258  CB  GLU A  19       8.028  14.511   7.326  1.00 12.35           C  
ATOM    259  CG  GLU A  19       8.394  15.982   7.634  1.00 12.35           C  
ATOM    260  CD  GLU A  19       7.193  16.912   7.714  1.00 12.35           C  
ATOM    261  OE1 GLU A  19       6.090  16.470   7.479  1.00 12.35           O  
ATOM    262  OE2 GLU A  19       7.391  18.072   8.003  1.00 12.35           O  
ATOM    263  H   GLU A  19       9.520  14.562   5.275  1.00 12.35           H  
ATOM    264  HA  GLU A  19       9.925  13.806   7.983  1.00 12.35           H  
ATOM    265 1HB  GLU A  19       7.439  14.499   6.405  1.00 12.35           H  
ATOM    266 2HB  GLU A  19       7.392  14.139   8.128  1.00 12.35           H  
ATOM    267 1HG  GLU A  19       8.917  16.010   8.589  1.00 12.35           H  
ATOM    268 2HG  GLU A  19       9.083  16.344   6.875  1.00 12.35           H  
ATOM    269  N   VAL A  20       8.432  11.492   6.185  1.00 12.30           N  
ATOM    270  CA  VAL A  20       8.040  10.089   6.254  1.00 12.30           C  
ATOM    271  C   VAL A  20       9.269   9.227   6.556  1.00 12.30           C  
ATOM    272  O   VAL A  20      10.378   9.560   6.160  1.00 12.30           O  
ATOM    273  CB  VAL A  20       7.405   9.643   4.929  1.00 12.30           C  
ATOM    274  CG1 VAL A  20       6.160  10.485   4.634  1.00 12.30           C  
ATOM    275  CG2 VAL A  20       8.416   9.766   3.835  1.00 12.30           C  
ATOM    276  H   VAL A  20       8.386  11.994   5.292  1.00 12.30           H  
ATOM    277  HA  VAL A  20       7.312   9.966   7.057  1.00 12.30           H  
ATOM    278  HB  VAL A  20       7.104   8.622   5.006  1.00 12.30           H  
ATOM    279 1HG1 VAL A  20       5.708  10.160   3.693  1.00 12.30           H  
ATOM    280 2HG1 VAL A  20       5.442  10.376   5.440  1.00 12.30           H  
ATOM    281 3HG1 VAL A  20       6.432  11.520   4.559  1.00 12.30           H  
ATOM    282 1HG2 VAL A  20       7.982   9.443   2.890  1.00 12.30           H  
ATOM    283 2HG2 VAL A  20       8.728  10.796   3.754  1.00 12.30           H  
ATOM    284 3HG2 VAL A  20       9.288   9.152   4.063  1.00 12.30           H  
ATOM    285  N   LYS A  21       9.091   8.098   7.255  1.00 12.21           N  
ATOM    286  CA  LYS A  21      10.243   7.222   7.544  1.00 12.21           C  
ATOM    287  C   LYS A  21      10.867   6.626   6.277  1.00 12.21           C  
ATOM    288  O   LYS A  21      12.030   6.246   6.257  1.00 12.21           O  
ATOM    289  CB  LYS A  21       9.852   6.111   8.528  1.00 12.21           C  
ATOM    290  CG  LYS A  21       9.603   6.638   9.939  1.00 12.21           C  
ATOM    291  CD  LYS A  21       9.241   5.543  10.954  1.00 12.21           C  
ATOM    292  CE  LYS A  21       9.045   6.184  12.341  1.00 12.21           C  
ATOM    293  NZ  LYS A  21       8.660   5.211  13.399  1.00 12.21           N  
ATOM    294  H   LYS A  21       8.171   7.848   7.591  1.00 12.21           H  
ATOM    295  HA  LYS A  21      11.013   7.829   8.019  1.00 12.21           H  
ATOM    296 1HB  LYS A  21       8.941   5.609   8.184  1.00 12.21           H  
ATOM    297 2HB  LYS A  21      10.647   5.366   8.573  1.00 12.21           H  
ATOM    298 1HG  LYS A  21      10.498   7.155  10.286  1.00 12.21           H  
ATOM    299 2HG  LYS A  21       8.785   7.359   9.907  1.00 12.21           H  
ATOM    300 1HD  LYS A  21       8.314   5.041  10.651  1.00 12.21           H  
ATOM    301 2HD  LYS A  21      10.037   4.800  11.005  1.00 12.21           H  
ATOM    302 1HE  LYS A  21       9.974   6.669  12.635  1.00 12.21           H  
ATOM    303 2HE  LYS A  21       8.264   6.938  12.262  1.00 12.21           H  
ATOM    304 1HZ  LYS A  21       8.533   5.704  14.267  1.00 12.21           H  
ATOM    305 2HZ  LYS A  21       7.754   4.759  13.151  1.00 12.21           H  
ATOM    306 3HZ  LYS A  21       9.375   4.516  13.507  1.00 12.21           H  
ATOM    307  N   LEU A  22      10.062   6.522   5.244  1.00 12.05           N  
ATOM    308  CA  LEU A  22      10.441   5.988   3.952  1.00 12.05           C  
ATOM    309  C   LEU A  22      11.541   6.761   3.240  1.00 12.05           C  
ATOM    310  O   LEU A  22      11.459   7.972   3.084  1.00 12.05           O  
ATOM    311  CB  LEU A  22       9.219   5.979   3.087  1.00 12.05           C  
ATOM    312  CG  LEU A  22       9.372   5.478   1.752  1.00 12.05           C  
ATOM    313  CD1 LEU A  22       9.708   4.002   1.796  1.00 12.05           C  
ATOM    314  CD2 LEU A  22       8.101   5.768   1.089  1.00 12.05           C  
ATOM    315  H   LEU A  22       9.120   6.858   5.361  1.00 12.05           H  
ATOM    316  HA  LEU A  22      10.781   4.967   4.098  1.00 12.05           H  
ATOM    317 1HB  LEU A  22       8.487   5.351   3.565  1.00 12.05           H  
ATOM    318 2HB  LEU A  22       8.825   6.985   3.021  1.00 12.05           H  
ATOM    319  HG  LEU A  22      10.175   5.994   1.226  1.00 12.05           H  
ATOM    320 1HD1 LEU A  22       9.791   3.614   0.780  1.00 12.05           H  
ATOM    321 2HD1 LEU A  22      10.652   3.861   2.315  1.00 12.05           H  
ATOM    322 3HD1 LEU A  22       8.933   3.480   2.327  1.00 12.05           H  
ATOM    323 1HD2 LEU A  22       8.117   5.441   0.091  1.00 12.05           H  
ATOM    324 2HD2 LEU A  22       7.308   5.268   1.623  1.00 12.05           H  
ATOM    325 3HD2 LEU A  22       7.938   6.843   1.111  1.00 12.05           H  
ATOM    326  N   LYS A  23      12.557   6.043   2.778  1.00 11.87           N  
ATOM    327  CA  LYS A  23      13.673   6.628   2.057  1.00 11.87           C  
ATOM    328  C   LYS A  23      13.305   6.893   0.599  1.00 11.87           C  
ATOM    329  O   LYS A  23      12.952   5.951  -0.102  1.00 11.87           O  
ATOM    330  CB  LYS A  23      14.861   5.677   2.073  1.00 11.87           C  
ATOM    331  CG  LYS A  23      16.080   6.233   1.473  1.00 11.87           C  
ATOM    332  CD  LYS A  23      17.222   5.219   1.463  1.00 11.87           C  
ATOM    333  CE  LYS A  23      17.735   4.933   2.867  1.00 11.87           C  
ATOM    334  NZ  LYS A  23      18.935   4.053   2.851  1.00 11.87           N  
ATOM    335  H   LYS A  23      12.552   5.049   2.942  1.00 11.87           H  
ATOM    336  HA  LYS A  23      13.968   7.533   2.576  1.00 11.87           H  
ATOM    337 1HB  LYS A  23      15.105   5.434   3.090  1.00 11.87           H  
ATOM    338 2HB  LYS A  23      14.607   4.754   1.556  1.00 11.87           H  
ATOM    339 1HG  LYS A  23      15.873   6.564   0.453  1.00 11.87           H  
ATOM    340 2HG  LYS A  23      16.353   7.078   2.062  1.00 11.87           H  
ATOM    341 1HD  LYS A  23      16.871   4.289   1.016  1.00 11.87           H  
ATOM    342 2HD  LYS A  23      18.042   5.603   0.859  1.00 11.87           H  
ATOM    343 1HE  LYS A  23      17.990   5.876   3.351  1.00 11.87           H  
ATOM    344 2HE  LYS A  23      16.948   4.444   3.441  1.00 11.87           H  
ATOM    345 1HZ  LYS A  23      19.244   3.890   3.798  1.00 11.87           H  
ATOM    346 2HZ  LYS A  23      18.704   3.174   2.414  1.00 11.87           H  
ATOM    347 3HZ  LYS A  23      19.671   4.507   2.331  1.00 11.87           H  
ATOM    348  N   PRO A  24      13.386   8.135   0.104  1.00 11.69           N  
ATOM    349  CA  PRO A  24      13.116   8.491  -1.272  1.00 11.69           C  
ATOM    350  C   PRO A  24      14.013   7.715  -2.231  1.00 11.69           C  
ATOM    351  O   PRO A  24      15.218   7.576  -1.993  1.00 11.69           O  
ATOM    352  CB  PRO A  24      13.454   9.987  -1.275  1.00 11.69           C  
ATOM    353  CG  PRO A  24      13.225  10.421   0.147  1.00 11.69           C  
ATOM    354  CD  PRO A  24      13.671   9.286   0.976  1.00 11.69           C  
ATOM    355  HA  PRO A  24      12.057   8.315  -1.497  1.00 11.69           H  
ATOM    356 1HB  PRO A  24      14.485  10.145  -1.623  1.00 11.69           H  
ATOM    357 2HB  PRO A  24      12.807  10.507  -1.960  1.00 11.69           H  
ATOM    358 1HG  PRO A  24      13.746  11.350   0.392  1.00 11.69           H  
ATOM    359 2HG  PRO A  24      12.156  10.605   0.309  1.00 11.69           H  
ATOM    360 1HD  PRO A  24      14.727   9.356   1.193  1.00 11.69           H  
ATOM    361 2HD  PRO A  24      13.044   9.307   1.875  1.00 11.69           H  
ATOM    362  N   SER A  25      13.441   7.254  -3.338  1.00 11.56           N  
ATOM    363  CA  SER A  25      14.214   6.554  -4.357  1.00 11.56           C  
ATOM    364  C   SER A  25      15.088   7.533  -5.131  1.00 11.56           C  
ATOM    365  O   SER A  25      14.620   8.625  -5.445  1.00 11.56           O  
ATOM    366  CB  SER A  25      13.300   5.843  -5.341  1.00 11.56           C  
ATOM    367  OG  SER A  25      14.042   5.310  -6.427  1.00 11.56           O  
ATOM    368  H   SER A  25      12.447   7.383  -3.473  1.00 11.56           H  
ATOM    369  HA  SER A  25      14.815   5.806  -3.848  1.00 11.56           H  
ATOM    370 1HB  SER A  25      12.773   5.036  -4.827  1.00 11.56           H  
ATOM    371 2HB  SER A  25      12.548   6.537  -5.713  1.00 11.56           H  
ATOM    372  HG  SER A  25      13.416   4.774  -6.932  1.00 11.56           H  
ATOM    373  N   PRO A  26      16.311   7.177  -5.543  1.00 11.52           N  
ATOM    374  CA  PRO A  26      17.140   7.965  -6.435  1.00 11.52           C  
ATOM    375  C   PRO A  26      16.377   8.379  -7.697  1.00 11.52           C  
ATOM    376  O   PRO A  26      16.655   9.430  -8.271  1.00 11.52           O  
ATOM    377  CB  PRO A  26      18.274   6.998  -6.767  1.00 11.52           C  
ATOM    378  CG  PRO A  26      18.384   6.123  -5.537  1.00 11.52           C  
ATOM    379  CD  PRO A  26      16.950   5.935  -5.063  1.00 11.52           C  
ATOM    380  HA  PRO A  26      17.513   8.850  -5.899  1.00 11.52           H  
ATOM    381 1HB  PRO A  26      18.026   6.430  -7.680  1.00 11.52           H  
ATOM    382 2HB  PRO A  26      19.195   7.559  -6.981  1.00 11.52           H  
ATOM    383 1HG  PRO A  26      18.877   5.173  -5.792  1.00 11.52           H  
ATOM    384 2HG  PRO A  26      19.013   6.616  -4.782  1.00 11.52           H  
ATOM    385 1HD  PRO A  26      16.492   5.047  -5.524  1.00 11.52           H  
ATOM    386 2HD  PRO A  26      16.959   5.893  -3.965  1.00 11.52           H  
ATOM    387  N   ASN A  27      15.407   7.554  -8.129  1.00 11.64           N  
ATOM    388  CA  ASN A  27      14.649   7.881  -9.331  1.00 11.64           C  
ATOM    389  C   ASN A  27      13.695   9.045  -9.072  1.00 11.64           C  
ATOM    390  O   ASN A  27      13.346   9.797  -9.985  1.00 11.64           O  
ATOM    391  CB  ASN A  27      13.896   6.663  -9.819  1.00 11.64           C  
ATOM    392  CG  ASN A  27      14.813   5.633 -10.425  1.00 11.64           C  
ATOM    393  OD1 ASN A  27      15.910   5.950 -10.904  1.00 11.64           O  
ATOM    394  ND2 ASN A  27      14.387   4.397 -10.412  1.00 11.64           N  
ATOM    395  H   ASN A  27      15.161   6.704  -7.616  1.00 11.64           H  
ATOM    396  HA  ASN A  27      15.346   8.190 -10.108  1.00 11.64           H  
ATOM    397 1HB  ASN A  27      13.358   6.213  -8.983  1.00 11.64           H  
ATOM    398 2HB  ASN A  27      13.156   6.962 -10.560  1.00 11.64           H  
ATOM    399 1HD2 ASN A  27      14.953   3.670 -10.802  1.00 11.64           H  
ATOM    400 2HD2 ASN A  27      13.496   4.179 -10.019  1.00 11.64           H  
ATOM    401  N   LEU A  28      13.249   9.165  -7.823  1.00 11.90           N  
ATOM    402  CA  LEU A  28      12.329  10.202  -7.393  1.00 11.90           C  
ATOM    403  C   LEU A  28      13.123  11.488  -7.391  1.00 11.90           C  
ATOM    404  O   LEU A  28      12.666  12.529  -7.875  1.00 11.90           O  
ATOM    405  CB  LEU A  28      11.766   9.843  -6.021  1.00 11.90           C  
ATOM    406  CG  LEU A  28      10.774  10.737  -5.397  1.00 11.90           C  
ATOM    407  CD1 LEU A  28       9.541  10.874  -6.289  1.00 11.90           C  
ATOM    408  CD2 LEU A  28      10.406  10.123  -4.067  1.00 11.90           C  
ATOM    409  H   LEU A  28      13.608   8.545  -7.109  1.00 11.90           H  
ATOM    410  HA  LEU A  28      11.513  10.282  -8.107  1.00 11.90           H  
ATOM    411 1HB  LEU A  28      11.318   8.852  -6.087  1.00 11.90           H  
ATOM    412 2HB  LEU A  28      12.582   9.796  -5.318  1.00 11.90           H  
ATOM    413  HG  LEU A  28      11.211  11.716  -5.244  1.00 11.90           H  
ATOM    414 1HD1 LEU A  28       8.821  11.513  -5.802  1.00 11.90           H  
ATOM    415 2HD1 LEU A  28       9.822  11.302  -7.250  1.00 11.90           H  
ATOM    416 3HD1 LEU A  28       9.089   9.889  -6.448  1.00 11.90           H  
ATOM    417 1HD2 LEU A  28       9.699  10.744  -3.578  1.00 11.90           H  
ATOM    418 2HD2 LEU A  28       9.971   9.132  -4.232  1.00 11.90           H  
ATOM    419 3HD2 LEU A  28      11.285  10.031  -3.464  1.00 11.90           H  
ATOM    420  N   PHE A  29      14.343  11.409  -6.859  1.00 12.27           N  
ATOM    421  CA  PHE A  29      15.213  12.569  -6.881  1.00 12.27           C  
ATOM    422  C   PHE A  29      15.418  13.016  -8.311  1.00 12.27           C  
ATOM    423  O   PHE A  29      15.238  14.179  -8.629  1.00 12.27           O  
ATOM    424  CB  PHE A  29      16.574  12.316  -6.255  1.00 12.27           C  
ATOM    425  CG  PHE A  29      17.458  13.507  -6.456  1.00 12.27           C  
ATOM    426  CD1 PHE A  29      17.322  14.640  -5.667  1.00 12.27           C  
ATOM    427  CD2 PHE A  29      18.418  13.507  -7.462  1.00 12.27           C  
ATOM    428  CE1 PHE A  29      18.126  15.740  -5.882  1.00 12.27           C  
ATOM    429  CE2 PHE A  29      19.220  14.608  -7.674  1.00 12.27           C  
ATOM    430  CZ  PHE A  29      19.070  15.727  -6.881  1.00 12.27           C  
ATOM    431  H   PHE A  29      14.651  10.521  -6.455  1.00 12.27           H  
ATOM    432  HA  PHE A  29      14.726  13.382  -6.342  1.00 12.27           H  
ATOM    433 1HB  PHE A  29      16.474  12.127  -5.192  1.00 12.27           H  
ATOM    434 2HB  PHE A  29      17.044  11.453  -6.714  1.00 12.27           H  
ATOM    435  HD1 PHE A  29      16.566  14.662  -4.882  1.00 12.27           H  
ATOM    436  HD2 PHE A  29      18.528  12.622  -8.093  1.00 12.27           H  
ATOM    437  HE1 PHE A  29      18.004  16.630  -5.267  1.00 12.27           H  
ATOM    438  HE2 PHE A  29      19.964  14.598  -8.469  1.00 12.27           H  
ATOM    439  HZ  PHE A  29      19.693  16.606  -7.047  1.00 12.27           H  
ATOM    440  N   CYS A  30      15.790  12.084  -9.186  1.00 12.69           N  
ATOM    441  CA  CYS A  30      16.040  12.423 -10.573  1.00 12.69           C  
ATOM    442  C   CYS A  30      14.802  13.035 -11.233  1.00 12.69           C  
ATOM    443  O   CYS A  30      14.926  13.935 -12.063  1.00 12.69           O  
ATOM    444  CB  CYS A  30      16.471  11.182 -11.336  1.00 12.69           C  
ATOM    445  SG  CYS A  30      18.071  10.546 -10.804  1.00 12.69           S  
ATOM    446  H   CYS A  30      15.929  11.124  -8.876  1.00 12.69           H  
ATOM    447  HA  CYS A  30      16.850  13.156 -10.607  1.00 12.69           H  
ATOM    448 1HB  CYS A  30      15.729  10.396 -11.209  1.00 12.69           H  
ATOM    449 2HB  CYS A  30      16.532  11.410 -12.398  1.00 12.69           H  
ATOM    450  HG  CYS A  30      17.621  10.070  -9.616  1.00 12.69           H  
ATOM    451  N   ALA A  31      13.605  12.541 -10.879  1.00 13.10           N  
ATOM    452  CA  ALA A  31      12.359  13.091 -11.401  1.00 13.10           C  
ATOM    453  C   ALA A  31      12.190  14.560 -11.011  1.00 13.10           C  
ATOM    454  O   ALA A  31      11.649  15.361 -11.790  1.00 13.10           O  
ATOM    455  CB  ALA A  31      11.161  12.303 -10.879  1.00 13.10           C  
ATOM    456  H   ALA A  31      13.554  11.750 -10.238  1.00 13.10           H  
ATOM    457  HA  ALA A  31      12.389  13.024 -12.486  1.00 13.10           H  
ATOM    458 1HB  ALA A  31      10.248  12.714 -11.301  1.00 13.10           H  
ATOM    459 2HB  ALA A  31      11.263  11.257 -11.169  1.00 13.10           H  
ATOM    460 3HB  ALA A  31      11.122  12.373  -9.800  1.00 13.10           H  
ATOM    461  N   ARG A  32      12.638  14.912  -9.803  1.00 13.42           N  
ATOM    462  CA  ARG A  32      12.523  16.274  -9.292  1.00 13.42           C  
ATOM    463  C   ARG A  32      13.862  16.751  -8.683  1.00 13.42           C  
ATOM    464  O   ARG A  32      13.929  17.045  -7.487  1.00 13.42           O  
ATOM    465  CB  ARG A  32      11.420  16.327  -8.243  1.00 13.42           C  
ATOM    466  CG  ARG A  32      10.000  16.011  -8.765  1.00 13.42           C  
ATOM    467  CD  ARG A  32       9.472  17.073  -9.653  1.00 13.42           C  
ATOM    468  NE  ARG A  32       8.114  16.785 -10.113  1.00 13.42           N  
ATOM    469  CZ  ARG A  32       7.808  16.087 -11.240  1.00 13.42           C  
ATOM    470  NH1 ARG A  32       8.758  15.600 -12.022  1.00 13.42           N  
ATOM    471  NH2 ARG A  32       6.543  15.886 -11.577  1.00 13.42           N  
ATOM    472  H   ARG A  32      13.055  14.192  -9.205  1.00 13.42           H  
ATOM    473  HA  ARG A  32      12.225  16.926 -10.109  1.00 13.42           H  
ATOM    474 1HB  ARG A  32      11.648  15.605  -7.465  1.00 13.42           H  
ATOM    475 2HB  ARG A  32      11.393  17.313  -7.773  1.00 13.42           H  
ATOM    476 1HG  ARG A  32       9.990  15.066  -9.297  1.00 13.42           H  
ATOM    477 2HG  ARG A  32       9.327  15.947  -7.925  1.00 13.42           H  
ATOM    478 1HD  ARG A  32       9.448  18.015  -9.103  1.00 13.42           H  
ATOM    479 2HD  ARG A  32      10.115  17.176 -10.526  1.00 13.42           H  
ATOM    480  HE  ARG A  32       7.342  17.147  -9.539  1.00 13.42           H  
ATOM    481 1HH1 ARG A  32       9.758  15.729 -11.806  1.00 13.42           H  
ATOM    482 2HH1 ARG A  32       8.506  15.091 -12.854  1.00 13.42           H  
ATOM    483 1HH2 ARG A  32       5.794  16.249 -11.005  1.00 13.42           H  
ATOM    484 2HH2 ARG A  32       6.325  15.370 -12.415  1.00 13.42           H  
ATOM    485  N   PRO A  33      14.907  16.975  -9.513  1.00 13.61           N  
ATOM    486  CA  PRO A  33      16.309  17.168  -9.134  1.00 13.61           C  
ATOM    487  C   PRO A  33      16.557  18.461  -8.373  1.00 13.61           C  
ATOM    488  O   PRO A  33      17.622  18.663  -7.790  1.00 13.61           O  
ATOM    489  CB  PRO A  33      17.021  17.179 -10.486  1.00 13.61           C  
ATOM    490  CG  PRO A  33      15.982  17.670 -11.468  1.00 13.61           C  
ATOM    491  CD  PRO A  33      14.664  17.131 -10.965  1.00 13.61           C  
ATOM    492  HA  PRO A  33      16.631  16.305  -8.536  1.00 13.61           H  
ATOM    493 1HB  PRO A  33      17.909  17.821 -10.435  1.00 13.61           H  
ATOM    494 2HB  PRO A  33      17.369  16.160 -10.719  1.00 13.61           H  
ATOM    495 1HG  PRO A  33      16.000  18.770 -11.518  1.00 13.61           H  
ATOM    496 2HG  PRO A  33      16.219  17.303 -12.478  1.00 13.61           H  
ATOM    497 1HD  PRO A  33      13.885  17.871 -11.165  1.00 13.61           H  
ATOM    498 2HD  PRO A  33      14.457  16.181 -11.434  1.00 13.61           H  
ATOM    499  N   SER A  34      15.579  19.359  -8.414  1.00 13.65           N  
ATOM    500  CA  SER A  34      15.663  20.640  -7.739  1.00 13.65           C  
ATOM    501  C   SER A  34      15.389  20.511  -6.238  1.00 13.65           C  
ATOM    502  O   SER A  34      15.586  21.469  -5.485  1.00 13.65           O  
ATOM    503  CB  SER A  34      14.678  21.609  -8.354  1.00 13.65           C  
ATOM    504  OG  SER A  34      13.362  21.215  -8.088  1.00 13.65           O  
ATOM    505  H   SER A  34      14.734  19.140  -8.914  1.00 13.65           H  
ATOM    506  HA  SER A  34      16.673  21.032  -7.870  1.00 13.65           H  
ATOM    507 1HB  SER A  34      14.851  22.605  -7.950  1.00 13.65           H  
ATOM    508 2HB  SER A  34      14.836  21.656  -9.429  1.00 13.65           H  
ATOM    509  HG  SER A  34      13.323  21.071  -7.136  1.00 13.65           H  
ATOM    510  N   VAL A  35      14.917  19.337  -5.806  1.00 13.52           N  
ATOM    511  CA  VAL A  35      14.598  19.128  -4.403  1.00 13.52           C  
ATOM    512  C   VAL A  35      15.608  18.191  -3.747  1.00 13.52           C  
ATOM    513  O   VAL A  35      15.763  17.045  -4.157  1.00 13.52           O  
ATOM    514  CB  VAL A  35      13.209  18.490  -4.259  1.00 13.52           C  
ATOM    515  CG1 VAL A  35      12.912  18.292  -2.815  1.00 13.52           C  
ATOM    516  CG2 VAL A  35      12.151  19.341  -4.935  1.00 13.52           C  
ATOM    517  H   VAL A  35      14.766  18.570  -6.465  1.00 13.52           H  
ATOM    518  HA  VAL A  35      14.615  20.088  -3.888  1.00 13.52           H  
ATOM    519  HB  VAL A  35      13.221  17.501  -4.729  1.00 13.52           H  
ATOM    520 1HG1 VAL A  35      11.953  17.823  -2.725  1.00 13.52           H  
ATOM    521 2HG1 VAL A  35      13.677  17.666  -2.369  1.00 13.52           H  
ATOM    522 3HG1 VAL A  35      12.899  19.255  -2.313  1.00 13.52           H  
ATOM    523 1HG2 VAL A  35      11.175  18.857  -4.829  1.00 13.52           H  
ATOM    524 2HG2 VAL A  35      12.121  20.325  -4.474  1.00 13.52           H  
ATOM    525 3HG2 VAL A  35      12.390  19.437  -5.992  1.00 13.52           H  
ATOM    526  N   LYS A  36      16.292  18.659  -2.710  1.00 13.22           N  
ATOM    527  CA  LYS A  36      17.272  17.799  -2.060  1.00 13.22           C  
ATOM    528  C   LYS A  36      16.574  16.835  -1.120  1.00 13.22           C  
ATOM    529  O   LYS A  36      15.842  17.260  -0.222  1.00 13.22           O  
ATOM    530  CB  LYS A  36      18.307  18.622  -1.297  1.00 13.22           C  
ATOM    531  CG  LYS A  36      19.416  17.790  -0.660  1.00 13.22           C  
ATOM    532  CD  LYS A  36      20.455  18.675   0.026  1.00 13.22           C  
ATOM    533  CE  LYS A  36      21.559  17.842   0.667  1.00 13.22           C  
ATOM    534  NZ  LYS A  36      22.584  18.695   1.334  1.00 13.22           N  
ATOM    535  H   LYS A  36      16.142  19.606  -2.390  1.00 13.22           H  
ATOM    536  HA  LYS A  36      17.785  17.213  -2.824  1.00 13.22           H  
ATOM    537 1HB  LYS A  36      18.771  19.340  -1.973  1.00 13.22           H  
ATOM    538 2HB  LYS A  36      17.813  19.187  -0.505  1.00 13.22           H  
ATOM    539 1HG  LYS A  36      18.980  17.113   0.083  1.00 13.22           H  
ATOM    540 2HG  LYS A  36      19.903  17.189  -1.426  1.00 13.22           H  
ATOM    541 1HD  LYS A  36      20.895  19.355  -0.702  1.00 13.22           H  
ATOM    542 2HD  LYS A  36      19.966  19.264   0.802  1.00 13.22           H  
ATOM    543 1HE  LYS A  36      21.118  17.177   1.407  1.00 13.22           H  
ATOM    544 2HE  LYS A  36      22.045  17.241  -0.101  1.00 13.22           H  
ATOM    545 1HZ  LYS A  36      23.294  18.105   1.746  1.00 13.22           H  
ATOM    546 2HZ  LYS A  36      23.009  19.309   0.653  1.00 13.22           H  
ATOM    547 3HZ  LYS A  36      22.144  19.246   2.057  1.00 13.22           H  
ATOM    548  N   LEU A  37      16.776  15.541  -1.340  1.00 12.76           N  
ATOM    549  CA  LEU A  37      16.095  14.540  -0.537  1.00 12.76           C  
ATOM    550  C   LEU A  37      17.001  13.888   0.497  1.00 12.76           C  
ATOM    551  O   LEU A  37      17.881  13.073   0.201  1.00 12.76           O  
ATOM    552  CB  LEU A  37      15.421  13.535  -1.475  1.00 12.76           C  
ATOM    553  CG  LEU A  37      14.424  14.235  -2.416  1.00 12.76           C  
ATOM    554  CD1 LEU A  37      13.755  13.262  -3.379  1.00 12.76           C  
ATOM    555  CD2 LEU A  37      13.415  14.930  -1.557  1.00 12.76           C  
ATOM    556  H   LEU A  37      17.391  15.254  -2.089  1.00 12.76           H  
ATOM    557  HA  LEU A  37      15.297  15.038   0.011  1.00 12.76           H  
ATOM    558 1HB  LEU A  37      16.179  13.036  -2.079  1.00 12.76           H  
ATOM    559 2HB  LEU A  37      14.894  12.802  -0.892  1.00 12.76           H  
ATOM    560  HG  LEU A  37      14.958  14.966  -3.011  1.00 12.76           H  
ATOM    561 1HD1 LEU A  37      13.070  13.808  -4.030  1.00 12.76           H  
ATOM    562 2HD1 LEU A  37      14.506  12.772  -3.981  1.00 12.76           H  
ATOM    563 3HD1 LEU A  37      13.204  12.528  -2.822  1.00 12.76           H  
ATOM    564 1HD2 LEU A  37      12.752  15.454  -2.172  1.00 12.76           H  
ATOM    565 2HD2 LEU A  37      12.881  14.206  -0.967  1.00 12.76           H  
ATOM    566 3HD2 LEU A  37      13.906  15.634  -0.893  1.00 12.76           H  
ATOM    567  N   ASN A  38      16.758  14.248   1.744  1.00 12.12           N  
ATOM    568  CA  ASN A  38      17.591  13.790   2.838  1.00 12.12           C  
ATOM    569  C   ASN A  38      17.164  12.405   3.292  1.00 12.12           C  
ATOM    570  O   ASN A  38      16.319  12.239   4.166  1.00 12.12           O  
ATOM    571  CB  ASN A  38      17.566  14.801   3.965  1.00 12.12           C  
ATOM    572  CG  ASN A  38      18.295  16.070   3.599  1.00 12.12           C  
ATOM    573  OD1 ASN A  38      19.405  16.028   3.056  1.00 12.12           O  
ATOM    574  ND2 ASN A  38      17.690  17.198   3.876  1.00 12.12           N  
ATOM    575  H   ASN A  38      16.005  14.898   1.927  1.00 12.12           H  
ATOM    576  HA  ASN A  38      18.619  13.708   2.482  1.00 12.12           H  
ATOM    577 1HB  ASN A  38      16.547  15.066   4.186  1.00 12.12           H  
ATOM    578 2HB  ASN A  38      18.007  14.372   4.865  1.00 12.12           H  
ATOM    579 1HD2 ASN A  38      18.129  18.067   3.648  1.00 12.12           H  
ATOM    580 2HD2 ASN A  38      16.790  17.198   4.312  1.00 12.12           H  
ATOM    581  N   GLN A  39      17.764  11.413   2.660  1.00 11.29           N  
ATOM    582  CA  GLN A  39      17.435  10.009   2.882  1.00 11.29           C  
ATOM    583  C   GLN A  39      17.601   9.575   4.342  1.00 11.29           C  
ATOM    584  O   GLN A  39      18.543   9.978   5.024  1.00 11.29           O  
ATOM    585  CB  GLN A  39      18.292   9.147   1.954  1.00 11.29           C  
ATOM    586  CG  GLN A  39      17.899   9.246   0.461  1.00 11.29           C  
ATOM    587  CD  GLN A  39      18.750   8.355  -0.423  1.00 11.29           C  
ATOM    588  OE1 GLN A  39      19.968   8.252  -0.226  1.00 11.29           O  
ATOM    589  NE2 GLN A  39      18.130   7.685  -1.394  1.00 11.29           N  
ATOM    590  H   GLN A  39      18.418  11.681   1.924  1.00 11.29           H  
ATOM    591  HA  GLN A  39      16.391   9.865   2.619  1.00 11.29           H  
ATOM    592 1HB  GLN A  39      19.325   9.484   2.026  1.00 11.29           H  
ATOM    593 2HB  GLN A  39      18.282   8.121   2.276  1.00 11.29           H  
ATOM    594 1HG  GLN A  39      16.864   8.943   0.334  1.00 11.29           H  
ATOM    595 2HG  GLN A  39      18.023  10.280   0.131  1.00 11.29           H  
ATOM    596 1HE2 GLN A  39      18.661   7.083  -1.985  1.00 11.29           H  
ATOM    597 2HE2 GLN A  39      17.113   7.769  -1.531  1.00 11.29           H  
ATOM    598  N   ARG A  40      16.657   8.740   4.797  1.00 10.32           N  
ATOM    599  CA  ARG A  40      16.578   8.217   6.164  1.00 10.32           C  
ATOM    600  C   ARG A  40      16.483   6.691   6.226  1.00 10.32           C  
ATOM    601  O   ARG A  40      16.045   6.054   5.272  1.00 10.32           O  
ATOM    602  CB  ARG A  40      15.340   8.779   6.851  1.00 10.32           C  
ATOM    603  CG  ARG A  40      15.319  10.295   7.071  1.00 10.32           C  
ATOM    604  CD  ARG A  40      13.976  10.760   7.527  1.00 10.32           C  
ATOM    605  NE  ARG A  40      13.606  10.219   8.823  1.00 10.32           N  
ATOM    606  CZ  ARG A  40      12.379  10.349   9.356  1.00 10.32           C  
ATOM    607  NH1 ARG A  40      11.470  11.003   8.689  1.00 10.32           N  
ATOM    608  NH2 ARG A  40      12.095   9.820  10.536  1.00 10.32           N  
ATOM    609  H   ARG A  40      15.925   8.471   4.160  1.00 10.32           H  
ATOM    610  HA  ARG A  40      17.469   8.536   6.704  1.00 10.32           H  
ATOM    611 1HB  ARG A  40      14.453   8.520   6.265  1.00 10.32           H  
ATOM    612 2HB  ARG A  40      15.225   8.300   7.827  1.00 10.32           H  
ATOM    613 1HG  ARG A  40      16.054  10.568   7.825  1.00 10.32           H  
ATOM    614 2HG  ARG A  40      15.550  10.808   6.141  1.00 10.32           H  
ATOM    615 1HD  ARG A  40      13.968  11.844   7.598  1.00 10.32           H  
ATOM    616 2HD  ARG A  40      13.216  10.448   6.801  1.00 10.32           H  
ATOM    617  HE  ARG A  40      14.300   9.702   9.340  1.00 10.32           H  
ATOM    618 1HH1 ARG A  40      11.690  11.414   7.769  1.00 10.32           H  
ATOM    619 2HH1 ARG A  40      10.518  11.114   9.038  1.00 10.32           H  
ATOM    620 1HH2 ARG A  40      12.804   9.314  11.049  1.00 10.32           H  
ATOM    621 2HH2 ARG A  40      11.169   9.927  10.922  1.00 10.32           H  
ATOM    622  N   ARG A  41      16.899   6.111   7.357  1.00  9.30           N  
ATOM    623  CA  ARG A  41      16.729   4.674   7.607  1.00  9.30           C  
ATOM    624  C   ARG A  41      15.240   4.326   7.629  1.00  9.30           C  
ATOM    625  O   ARG A  41      14.458   5.013   8.287  1.00  9.30           O  
ATOM    626  CB  ARG A  41      17.371   4.274   8.927  1.00  9.30           C  
ATOM    627  CG  ARG A  41      17.339   2.776   9.232  1.00  9.30           C  
ATOM    628  CD  ARG A  41      18.076   2.445  10.487  1.00  9.30           C  
ATOM    629  NE  ARG A  41      18.024   1.019  10.784  1.00  9.30           N  
ATOM    630  CZ  ARG A  41      18.634   0.429  11.833  1.00  9.30           C  
ATOM    631  NH1 ARG A  41      19.340   1.150  12.677  1.00  9.30           N  
ATOM    632  NH2 ARG A  41      18.521  -0.876  12.014  1.00  9.30           N  
ATOM    633  H   ARG A  41      17.300   6.687   8.083  1.00  9.30           H  
ATOM    634  HA  ARG A  41      17.205   4.117   6.800  1.00  9.30           H  
ATOM    635 1HB  ARG A  41      18.413   4.591   8.936  1.00  9.30           H  
ATOM    636 2HB  ARG A  41      16.865   4.788   9.744  1.00  9.30           H  
ATOM    637 1HG  ARG A  41      16.303   2.451   9.352  1.00  9.30           H  
ATOM    638 2HG  ARG A  41      17.796   2.227   8.410  1.00  9.30           H  
ATOM    639 1HD  ARG A  41      19.122   2.733  10.382  1.00  9.30           H  
ATOM    640 2HD  ARG A  41      17.633   2.985  11.323  1.00  9.30           H  
ATOM    641  HE  ARG A  41      17.488   0.430  10.159  1.00  9.30           H  
ATOM    642 1HH1 ARG A  41      19.426   2.147  12.540  1.00  9.30           H  
ATOM    643 2HH1 ARG A  41      19.795   0.707  13.461  1.00  9.30           H  
ATOM    644 1HH2 ARG A  41      17.979  -1.431  11.367  1.00  9.30           H  
ATOM    645 2HH2 ARG A  41      18.977  -1.317  12.799  1.00  9.30           H  
ATOM    646  N   VAL A  42      14.856   3.251   6.937  1.00  8.32           N  
ATOM    647  CA  VAL A  42      13.444   2.894   6.815  1.00  8.32           C  
ATOM    648  C   VAL A  42      13.006   1.729   7.683  1.00  8.32           C  
ATOM    649  O   VAL A  42      13.644   0.676   7.706  1.00  8.32           O  
ATOM    650  CB  VAL A  42      13.140   2.513   5.361  1.00  8.32           C  
ATOM    651  CG1 VAL A  42      11.655   2.154   5.189  1.00  8.32           C  
ATOM    652  CG2 VAL A  42      13.548   3.605   4.520  1.00  8.32           C  
ATOM    653  H   VAL A  42      15.545   2.707   6.445  1.00  8.32           H  
ATOM    654  HA  VAL A  42      12.851   3.772   7.081  1.00  8.32           H  
ATOM    655  HB  VAL A  42      13.710   1.627   5.091  1.00  8.32           H  
ATOM    656 1HG1 VAL A  42      11.463   1.883   4.153  1.00  8.32           H  
ATOM    657 2HG1 VAL A  42      11.398   1.313   5.823  1.00  8.32           H  
ATOM    658 3HG1 VAL A  42      11.039   3.009   5.459  1.00  8.32           H  
ATOM    659 1HG2 VAL A  42      13.360   3.352   3.481  1.00  8.32           H  
ATOM    660 2HG2 VAL A  42      12.992   4.473   4.813  1.00  8.32           H  
ATOM    661 3HG2 VAL A  42      14.611   3.791   4.668  1.00  8.32           H  
ATOM    662  N   LEU A  43      11.897   1.919   8.380  1.00  7.43           N  
ATOM    663  CA  LEU A  43      11.305   0.874   9.196  1.00  7.43           C  
ATOM    664  C   LEU A  43      10.478  -0.049   8.296  1.00  7.43           C  
ATOM    665  O   LEU A  43       9.602   0.432   7.587  1.00  7.43           O  
ATOM    666  CB  LEU A  43      10.371   1.503  10.235  1.00  7.43           C  
ATOM    667  CG  LEU A  43       9.715   0.546  11.183  1.00  7.43           C  
ATOM    668  CD1 LEU A  43      10.776  -0.058  12.084  1.00  7.43           C  
ATOM    669  CD2 LEU A  43       8.618   1.254  11.960  1.00  7.43           C  
ATOM    670  H   LEU A  43      11.446   2.821   8.327  1.00  7.43           H  
ATOM    671  HA  LEU A  43      12.094   0.300   9.682  1.00  7.43           H  
ATOM    672 1HB  LEU A  43      10.943   2.215  10.826  1.00  7.43           H  
ATOM    673 2HB  LEU A  43       9.588   2.044   9.718  1.00  7.43           H  
ATOM    674  HG  LEU A  43       9.286  -0.249  10.623  1.00  7.43           H  
ATOM    675 1HD1 LEU A  43      10.326  -0.769  12.764  1.00  7.43           H  
ATOM    676 2HD1 LEU A  43      11.524  -0.566  11.473  1.00  7.43           H  
ATOM    677 3HD1 LEU A  43      11.254   0.731  12.661  1.00  7.43           H  
ATOM    678 1HD2 LEU A  43       8.149   0.545  12.624  1.00  7.43           H  
ATOM    679 2HD2 LEU A  43       9.043   2.067  12.538  1.00  7.43           H  
ATOM    680 3HD2 LEU A  43       7.869   1.653  11.267  1.00  7.43           H  
ATOM    681  N   THR A  44      10.753  -1.353   8.292  1.00  6.72           N  
ATOM    682  CA  THR A  44       9.961  -2.252   7.448  1.00  6.72           C  
ATOM    683  C   THR A  44       9.195  -3.264   8.280  1.00  6.72           C  
ATOM    684  O   THR A  44       9.790  -4.164   8.876  1.00  6.72           O  
ATOM    685  CB  THR A  44      10.836  -3.017   6.439  1.00  6.72           C  
ATOM    686  OG1 THR A  44      11.520  -2.093   5.579  1.00  6.72           O  
ATOM    687  CG2 THR A  44       9.964  -3.941   5.595  1.00  6.72           C  
ATOM    688  H   THR A  44      11.495  -1.716   8.871  1.00  6.72           H  
ATOM    689  HA  THR A  44       9.233  -1.661   6.891  1.00  6.72           H  
ATOM    690  HB  THR A  44      11.573  -3.612   6.976  1.00  6.72           H  
ATOM    691  HG1 THR A  44      12.141  -1.566   6.094  1.00  6.72           H  
ATOM    692 1HG2 THR A  44      10.586  -4.484   4.886  1.00  6.72           H  
ATOM    693 2HG2 THR A  44       9.446  -4.651   6.242  1.00  6.72           H  
ATOM    694 3HG2 THR A  44       9.236  -3.346   5.054  1.00  6.72           H  
ATOM    695  N   ILE A  45       7.876  -3.111   8.305  1.00  6.21           N  
ATOM    696  CA  ILE A  45       7.008  -3.946   9.121  1.00  6.21           C  
ATOM    697  C   ILE A  45       6.043  -4.765   8.280  1.00  6.21           C  
ATOM    698  O   ILE A  45       5.447  -4.253   7.327  1.00  6.21           O  
ATOM    699  CB  ILE A  45       6.226  -3.083  10.119  1.00  6.21           C  
ATOM    700  CG1 ILE A  45       7.195  -2.246  10.887  1.00  6.21           C  
ATOM    701  CG2 ILE A  45       5.450  -3.972  11.088  1.00  6.21           C  
ATOM    702  CD1 ILE A  45       8.147  -3.019  11.737  1.00  6.21           C  
ATOM    703  H   ILE A  45       7.469  -2.356   7.774  1.00  6.21           H  
ATOM    704  HA  ILE A  45       7.629  -4.639   9.687  1.00  6.21           H  
ATOM    705  HB  ILE A  45       5.538  -2.416   9.597  1.00  6.21           H  
ATOM    706 1HG1 ILE A  45       7.749  -1.671  10.175  1.00  6.21           H  
ATOM    707 2HG1 ILE A  45       6.649  -1.566  11.508  1.00  6.21           H  
ATOM    708 1HG2 ILE A  45       4.935  -3.362  11.809  1.00  6.21           H  
ATOM    709 2HG2 ILE A  45       4.726  -4.574  10.546  1.00  6.21           H  
ATOM    710 3HG2 ILE A  45       6.142  -4.624  11.615  1.00  6.21           H  
ATOM    711 1HD1 ILE A  45       8.811  -2.345  12.247  1.00  6.21           H  
ATOM    712 2HD1 ILE A  45       7.588  -3.594  12.473  1.00  6.21           H  
ATOM    713 3HD1 ILE A  45       8.729  -3.697  11.127  1.00  6.21           H  
ATOM    714  N   ARG A  46       5.924  -6.043   8.622  1.00  5.92           N  
ATOM    715  CA  ARG A  46       5.003  -6.967   7.966  1.00  5.92           C  
ATOM    716  C   ARG A  46       4.335  -7.776   9.063  1.00  5.92           C  
ATOM    717  O   ARG A  46       4.978  -8.109  10.061  1.00  5.92           O  
ATOM    718  CB  ARG A  46       5.744  -7.913   7.032  1.00  5.92           C  
ATOM    719  CG  ARG A  46       6.462  -7.246   5.862  1.00  5.92           C  
ATOM    720  CD  ARG A  46       5.510  -6.706   4.868  1.00  5.92           C  
ATOM    721  NE  ARG A  46       6.204  -6.153   3.722  1.00  5.92           N  
ATOM    722  CZ  ARG A  46       6.657  -4.882   3.628  1.00  5.92           C  
ATOM    723  NH1 ARG A  46       6.473  -4.016   4.609  1.00  5.92           N  
ATOM    724  NH2 ARG A  46       7.295  -4.501   2.533  1.00  5.92           N  
ATOM    725  H   ARG A  46       6.478  -6.380   9.395  1.00  5.92           H  
ATOM    726  HA  ARG A  46       4.242  -6.411   7.412  1.00  5.92           H  
ATOM    727 1HB  ARG A  46       6.481  -8.482   7.596  1.00  5.92           H  
ATOM    728 2HB  ARG A  46       5.029  -8.630   6.615  1.00  5.92           H  
ATOM    729 1HG  ARG A  46       7.092  -6.433   6.215  1.00  5.92           H  
ATOM    730 2HG  ARG A  46       7.082  -7.987   5.359  1.00  5.92           H  
ATOM    731 1HD  ARG A  46       4.865  -7.511   4.519  1.00  5.92           H  
ATOM    732 2HD  ARG A  46       4.900  -5.921   5.319  1.00  5.92           H  
ATOM    733  HE  ARG A  46       6.373  -6.769   2.941  1.00  5.92           H  
ATOM    734 1HH1 ARG A  46       5.975  -4.280   5.474  1.00  5.92           H  
ATOM    735 2HH1 ARG A  46       6.818  -3.076   4.513  1.00  5.92           H  
ATOM    736 1HH2 ARG A  46       7.441  -5.158   1.778  1.00  5.92           H  
ATOM    737 2HH2 ARG A  46       7.640  -3.557   2.454  1.00  5.92           H  
ATOM    738  N   ALA A  47       3.071  -8.148   8.901  1.00  5.85           N  
ATOM    739  CA  ALA A  47       2.394  -8.930   9.938  1.00  5.85           C  
ATOM    740  C   ALA A  47       2.690 -10.421   9.754  1.00  5.85           C  
ATOM    741  O   ALA A  47       1.785 -11.241   9.542  1.00  5.85           O  
ATOM    742  CB  ALA A  47       0.897  -8.654   9.894  1.00  5.85           C  
ATOM    743  H   ALA A  47       2.568  -7.915   8.041  1.00  5.85           H  
ATOM    744  HA  ALA A  47       2.782  -8.625  10.909  1.00  5.85           H  
ATOM    745 1HB  ALA A  47       0.400  -9.220  10.680  1.00  5.85           H  
ATOM    746 2HB  ALA A  47       0.720  -7.589  10.046  1.00  5.85           H  
ATOM    747 3HB  ALA A  47       0.502  -8.947   8.920  1.00  5.85           H  
ATOM    748  N   SER A  48       3.979 -10.752   9.825  1.00  6.01           N  
ATOM    749  CA  SER A  48       4.465 -12.106   9.594  1.00  6.01           C  
ATOM    750  C   SER A  48       5.895 -12.309  10.104  1.00  6.01           C  
ATOM    751  O   SER A  48       6.856 -12.032   9.387  1.00  6.01           O  
ATOM    752  CB  SER A  48       4.413 -12.329   8.086  1.00  6.01           C  
ATOM    753  OG  SER A  48       4.860 -13.582   7.713  1.00  6.01           O  
ATOM    754  H   SER A  48       4.626  -9.994  10.033  1.00  6.01           H  
ATOM    755  HA  SER A  48       3.807 -12.812  10.102  1.00  6.01           H  
ATOM    756 1HB  SER A  48       3.394 -12.195   7.732  1.00  6.01           H  
ATOM    757 2HB  SER A  48       5.022 -11.570   7.598  1.00  6.01           H  
ATOM    758  HG  SER A  48       4.203 -14.224   8.059  1.00  6.01           H  
ATOM    759  N   LYS A  49       6.065 -12.872  11.306  1.00  6.38           N  
ATOM    760  CA  LYS A  49       7.412 -13.061  11.864  1.00  6.38           C  
ATOM    761  C   LYS A  49       8.180 -14.101  11.063  1.00  6.38           C  
ATOM    762  O   LYS A  49       9.410 -14.077  10.960  1.00  6.38           O  
ATOM    763  CB  LYS A  49       7.348 -13.517  13.329  1.00  6.38           C  
ATOM    764  CG  LYS A  49       6.847 -14.970  13.528  1.00  6.38           C  
ATOM    765  CD  LYS A  49       6.727 -15.355  15.002  1.00  6.38           C  
ATOM    766  CE  LYS A  49       6.263 -16.808  15.144  1.00  6.38           C  
ATOM    767  NZ  LYS A  49       6.099 -17.211  16.572  1.00  6.38           N  
ATOM    768  H   LYS A  49       5.255 -13.126  11.846  1.00  6.38           H  
ATOM    769  HA  LYS A  49       7.948 -12.116  11.808  1.00  6.38           H  
ATOM    770 1HB  LYS A  49       8.341 -13.447  13.771  1.00  6.38           H  
ATOM    771 2HB  LYS A  49       6.700 -12.851  13.883  1.00  6.38           H  
ATOM    772 1HG  LYS A  49       5.897 -15.134  13.029  1.00  6.38           H  
ATOM    773 2HG  LYS A  49       7.571 -15.652  13.086  1.00  6.38           H  
ATOM    774 1HD  LYS A  49       7.696 -15.241  15.487  1.00  6.38           H  
ATOM    775 2HD  LYS A  49       6.014 -14.711  15.499  1.00  6.38           H  
ATOM    776 1HE  LYS A  49       5.306 -16.930  14.627  1.00  6.38           H  
ATOM    777 2HE  LYS A  49       6.999 -17.462  14.675  1.00  6.38           H  
ATOM    778 1HZ  LYS A  49       5.793 -18.174  16.609  1.00  6.38           H  
ATOM    779 2HZ  LYS A  49       6.980 -17.116  17.054  1.00  6.38           H  
ATOM    780 3HZ  LYS A  49       5.408 -16.622  17.007  1.00  6.38           H  
ATOM    781  N   GLU A  50       7.426 -14.989  10.428  1.00  6.97           N  
ATOM    782  CA  GLU A  50       7.973 -16.058   9.625  1.00  6.97           C  
ATOM    783  C   GLU A  50       8.620 -15.501   8.354  1.00  6.97           C  
ATOM    784  O   GLU A  50       9.471 -16.144   7.740  1.00  6.97           O  
ATOM    785  CB  GLU A  50       6.886 -17.124   9.353  1.00  6.97           C  
ATOM    786  CG  GLU A  50       5.650 -16.658   8.571  1.00  6.97           C  
ATOM    787  CD  GLU A  50       4.476 -16.087   9.437  1.00  6.97           C  
ATOM    788  OE1 GLU A  50       4.565 -16.022  10.647  1.00  6.97           O  
ATOM    789  OE2 GLU A  50       3.511 -15.675   8.839  1.00  6.97           O  
ATOM    790  H   GLU A  50       6.428 -14.923  10.531  1.00  6.97           H  
ATOM    791  HA  GLU A  50       8.758 -16.550  10.202  1.00  6.97           H  
ATOM    792 1HB  GLU A  50       7.330 -17.955   8.803  1.00  6.97           H  
ATOM    793 2HB  GLU A  50       6.534 -17.523  10.308  1.00  6.97           H  
ATOM    794 1HG  GLU A  50       5.965 -15.898   7.862  1.00  6.97           H  
ATOM    795 2HG  GLU A  50       5.278 -17.503   7.997  1.00  6.97           H  
ATOM    796  N   GLY A  51       8.304 -14.248   8.010  1.00  7.73           N  
ATOM    797  CA  GLY A  51       8.839 -13.613   6.823  1.00  7.73           C  
ATOM    798  C   GLY A  51      10.302 -13.242   7.009  1.00  7.73           C  
ATOM    799  O   GLY A  51      10.973 -12.845   6.055  1.00  7.73           O  
ATOM    800  H   GLY A  51       7.647 -13.705   8.567  1.00  7.73           H  
ATOM    801 1HA  GLY A  51       8.729 -14.282   5.970  1.00  7.73           H  
ATOM    802 2HA  GLY A  51       8.258 -12.715   6.611  1.00  7.73           H  
ATOM    803  N   HIS A  52      10.809 -13.390   8.235  1.00  8.57           N  
ATOM    804  CA  HIS A  52      12.194 -13.094   8.521  1.00  8.57           C  
ATOM    805  C   HIS A  52      13.034 -14.371   8.640  1.00  8.57           C  
ATOM    806  O   HIS A  52      14.233 -14.294   8.918  1.00  8.57           O  
ATOM    807  CB  HIS A  52      12.283 -12.277   9.809  1.00  8.57           C  
ATOM    808  CG  HIS A  52      11.629 -10.923   9.693  1.00  8.57           C  
ATOM    809  ND1 HIS A  52      12.171  -9.891   8.949  1.00  8.57           N  
ATOM    810  CD2 HIS A  52      10.474 -10.445  10.210  1.00  8.57           C  
ATOM    811  CE1 HIS A  52      11.378  -8.834   9.023  1.00  8.57           C  
ATOM    812  NE2 HIS A  52      10.343  -9.143   9.781  1.00  8.57           N  
ATOM    813  H   HIS A  52      10.220 -13.707   9.007  1.00  8.57           H  
ATOM    814  HA  HIS A  52      12.615 -12.498   7.714  1.00  8.57           H  
ATOM    815 1HB  HIS A  52      11.793 -12.824  10.618  1.00  8.57           H  
ATOM    816 2HB  HIS A  52      13.326 -12.138  10.086  1.00  8.57           H  
ATOM    817  HD2 HIS A  52       9.781 -10.992  10.845  1.00  8.57           H  
ATOM    818  HE1 HIS A  52      11.549  -7.871   8.539  1.00  8.57           H  
ATOM    819  HE2 HIS A  52       9.575  -8.527  10.010  1.00  8.57           H  
ATOM    820  N   ASP A  53      12.417 -15.549   8.438  1.00  9.41           N  
ATOM    821  CA  ASP A  53      13.156 -16.812   8.510  1.00  9.41           C  
ATOM    822  C   ASP A  53      12.452 -17.942   7.769  1.00  9.41           C  
ATOM    823  O   ASP A  53      11.645 -18.680   8.338  1.00  9.41           O  
ATOM    824  CB  ASP A  53      13.397 -17.246   9.959  1.00  9.41           C  
ATOM    825  CG  ASP A  53      14.291 -18.520  10.080  1.00  9.41           C  
ATOM    826  OD1 ASP A  53      14.627 -19.123   9.062  1.00  9.41           O  
ATOM    827  OD2 ASP A  53      14.606 -18.891  11.192  1.00  9.41           O  
ATOM    828  H   ASP A  53      11.424 -15.585   8.202  1.00  9.41           H  
ATOM    829  HA  ASP A  53      14.127 -16.659   8.039  1.00  9.41           H  
ATOM    830 1HB  ASP A  53      13.873 -16.431  10.510  1.00  9.41           H  
ATOM    831 2HB  ASP A  53      12.437 -17.449  10.438  1.00  9.41           H  
ATOM    832  N   ASN A  54      12.863 -18.183   6.535  1.00 10.08           N  
ATOM    833  CA  ASN A  54      12.185 -19.175   5.719  1.00 10.08           C  
ATOM    834  C   ASN A  54      12.774 -20.560   5.932  1.00 10.08           C  
ATOM    835  O   ASN A  54      12.402 -21.512   5.245  1.00 10.08           O  
ATOM    836  CB  ASN A  54      12.258 -18.795   4.252  1.00 10.08           C  
ATOM    837  CG  ASN A  54      11.402 -17.606   3.910  1.00 10.08           C  
ATOM    838  OD1 ASN A  54      10.293 -17.444   4.428  1.00 10.08           O  
ATOM    839  ND2 ASN A  54      11.902 -16.765   3.041  1.00 10.08           N  
ATOM    840  H   ASN A  54      13.589 -17.609   6.134  1.00 10.08           H  
ATOM    841  HA  ASN A  54      11.136 -19.215   6.021  1.00 10.08           H  
ATOM    842 1HB  ASN A  54      13.292 -18.572   3.989  1.00 10.08           H  
ATOM    843 2HB  ASN A  54      11.942 -19.642   3.644  1.00 10.08           H  
ATOM    844 1HD2 ASN A  54      11.382 -15.953   2.774  1.00 10.08           H  
ATOM    845 2HD2 ASN A  54      12.805 -16.933   2.644  1.00 10.08           H  
ATOM    846  N   GLY A  55      13.707 -20.679   6.881  1.00 10.47           N  
ATOM    847  CA  GLY A  55      14.302 -21.961   7.182  1.00 10.47           C  
ATOM    848  C   GLY A  55      13.522 -22.685   8.277  1.00 10.47           C  
ATOM    849  O   GLY A  55      13.796 -23.861   8.555  1.00 10.47           O  
ATOM    850  H   GLY A  55      13.993 -19.880   7.460  1.00 10.47           H  
ATOM    851 1HA  GLY A  55      14.338 -22.573   6.282  1.00 10.47           H  
ATOM    852 2HA  GLY A  55      15.328 -21.805   7.512  1.00 10.47           H  
ATOM    853  N   SER A  56      12.505 -22.022   8.849  1.00 10.51           N  
ATOM    854  CA  SER A  56      11.744 -22.639   9.929  1.00 10.51           C  
ATOM    855  C   SER A  56      10.245 -22.379   9.836  1.00 10.51           C  
ATOM    856  O   SER A  56       9.759 -21.272  10.072  1.00 10.51           O  
ATOM    857  CB  SER A  56      12.264 -22.129  11.260  1.00 10.51           C  
ATOM    858  OG  SER A  56      11.535 -22.662  12.334  1.00 10.51           O  
ATOM    859  H   SER A  56      12.298 -21.056   8.575  1.00 10.51           H  
ATOM    860  HA  SER A  56      11.896 -23.717   9.884  1.00 10.51           H  
ATOM    861 1HB  SER A  56      13.317 -22.396  11.361  1.00 10.51           H  
ATOM    862 2HB  SER A  56      12.205 -21.038  11.278  1.00 10.51           H  
ATOM    863  HG  SER A  56      11.974 -22.348  13.129  1.00 10.51           H  
ATOM    864  N   SER A  57       9.489 -23.440   9.571  1.00 10.24           N  
ATOM    865  CA  SER A  57       8.043 -23.331   9.405  1.00 10.24           C  
ATOM    866  C   SER A  57       7.295 -23.368  10.730  1.00 10.24           C  
ATOM    867  O   SER A  57       6.617 -24.344  11.057  1.00 10.24           O  
ATOM    868  CB  SER A  57       7.529 -24.413   8.481  1.00 10.24           C  
ATOM    869  OG  SER A  57       8.028 -24.233   7.186  1.00 10.24           O  
ATOM    870  H   SER A  57       9.936 -24.333   9.440  1.00 10.24           H  
ATOM    871  HA  SER A  57       7.830 -22.369   8.937  1.00 10.24           H  
ATOM    872 1HB  SER A  57       7.831 -25.389   8.859  1.00 10.24           H  
ATOM    873 2HB  SER A  57       6.440 -24.389   8.464  1.00 10.24           H  
ATOM    874  HG  SER A  57       7.692 -23.381   6.890  1.00 10.24           H  
ATOM    875  N   SER A  58       7.453 -22.295  11.489  1.00  9.70           N  
ATOM    876  CA  SER A  58       6.823 -22.146  12.794  1.00  9.70           C  
ATOM    877  C   SER A  58       5.364 -21.859  12.550  1.00  9.70           C  
ATOM    878  O   SER A  58       4.962 -21.639  11.405  1.00  9.70           O  
ATOM    879  CB  SER A  58       7.395 -20.982  13.568  1.00  9.70           C  
ATOM    880  OG  SER A  58       6.973 -19.763  13.010  1.00  9.70           O  
ATOM    881  H   SER A  58       8.065 -21.566  11.119  1.00  9.70           H  
ATOM    882  HA  SER A  58       6.924 -23.072  13.361  1.00  9.70           H  
ATOM    883 1HB  SER A  58       7.082 -21.040  14.606  1.00  9.70           H  
ATOM    884 2HB  SER A  58       8.484 -21.037  13.546  1.00  9.70           H  
ATOM    885  HG  SER A  58       5.974 -19.731  13.117  1.00  9.70           H  
ATOM    886  N   GLY A  59       4.549 -21.850  13.594  1.00  9.00           N  
ATOM    887  CA  GLY A  59       3.181 -21.492  13.315  1.00  9.00           C  
ATOM    888  C   GLY A  59       3.227 -20.019  12.904  1.00  9.00           C  
ATOM    889  O   GLY A  59       4.230 -19.349  13.192  1.00  9.00           O  
ATOM    890  H   GLY A  59       4.869 -22.063  14.527  1.00  9.00           H  
ATOM    891 1HA  GLY A  59       2.812 -22.141  12.532  1.00  9.00           H  
ATOM    892 2HA  GLY A  59       2.561 -21.626  14.201  1.00  9.00           H  
ATOM    893  N   PRO A  60       2.212 -19.503  12.192  1.00  8.21           N  
ATOM    894  CA  PRO A  60       2.083 -18.119  11.773  1.00  8.21           C  
ATOM    895  C   PRO A  60       2.020 -17.128  12.921  1.00  8.21           C  
ATOM    896  O   PRO A  60       1.451 -17.417  13.977  1.00  8.21           O  
ATOM    897  CB  PRO A  60       0.745 -18.109  11.025  1.00  8.21           C  
ATOM    898  CG  PRO A  60       0.515 -19.532  10.598  1.00  8.21           C  
ATOM    899  CD  PRO A  60       1.118 -20.376  11.697  1.00  8.21           C  
ATOM    900  HA  PRO A  60       2.914 -17.873  11.095  1.00  8.21           H  
ATOM    901 1HB  PRO A  60      -0.043 -17.716  11.686  1.00  8.21           H  
ATOM    902 2HB  PRO A  60       0.812 -17.414  10.171  1.00  8.21           H  
ATOM    903 1HG  PRO A  60      -0.561 -19.717  10.458  1.00  8.21           H  
ATOM    904 2HG  PRO A  60       0.997 -19.708   9.623  1.00  8.21           H  
ATOM    905 1HD  PRO A  60       0.390 -20.594  12.492  1.00  8.21           H  
ATOM    906 2HD  PRO A  60       1.488 -21.272  11.201  1.00  8.21           H  
ATOM    907  N   LEU A  61       2.535 -15.933  12.684  1.00  7.38           N  
ATOM    908  CA  LEU A  61       2.373 -14.834  13.631  1.00  7.38           C  
ATOM    909  C   LEU A  61       0.899 -14.494  13.784  1.00  7.38           C  
ATOM    910  O   LEU A  61       0.179 -14.381  12.792  1.00  7.38           O  
ATOM    911  CB  LEU A  61       3.104 -13.575  13.155  1.00  7.38           C  
ATOM    912  CG  LEU A  61       3.032 -12.333  14.085  1.00  7.38           C  
ATOM    913  CD1 LEU A  61       3.780 -12.577  15.389  1.00  7.38           C  
ATOM    914  CD2 LEU A  61       3.570 -11.135  13.349  1.00  7.38           C  
ATOM    915  H   LEU A  61       3.065 -15.793  11.817  1.00  7.38           H  
ATOM    916  HA  LEU A  61       2.767 -15.141  14.598  1.00  7.38           H  
ATOM    917 1HB  LEU A  61       4.121 -13.825  13.035  1.00  7.38           H  
ATOM    918 2HB  LEU A  61       2.694 -13.287  12.187  1.00  7.38           H  
ATOM    919  HG  LEU A  61       2.016 -12.147  14.331  1.00  7.38           H  
ATOM    920 1HD1 LEU A  61       3.695 -11.696  16.033  1.00  7.38           H  
ATOM    921 2HD1 LEU A  61       3.349 -13.435  15.897  1.00  7.38           H  
ATOM    922 3HD1 LEU A  61       4.815 -12.762  15.183  1.00  7.38           H  
ATOM    923 1HD2 LEU A  61       3.485 -10.262  13.975  1.00  7.38           H  
ATOM    924 2HD2 LEU A  61       4.609 -11.288  13.085  1.00  7.38           H  
ATOM    925 3HD2 LEU A  61       2.983 -10.989  12.461  1.00  7.38           H  
ATOM    926  N   ARG A  62       0.424 -14.349  15.011  1.00  6.58           N  
ATOM    927  CA  ARG A  62      -0.960 -13.936  15.169  1.00  6.58           C  
ATOM    928  C   ARG A  62      -1.072 -12.556  14.522  1.00  6.58           C  
ATOM    929  O   ARG A  62      -0.226 -11.706  14.749  1.00  6.58           O  
ATOM    930  CB  ARG A  62      -1.336 -13.858  16.645  1.00  6.58           C  
ATOM    931  CG  ARG A  62      -1.394 -15.201  17.374  1.00  6.58           C  
ATOM    932  CD  ARG A  62      -1.734 -15.052  18.838  1.00  6.58           C  
ATOM    933  NE  ARG A  62      -0.691 -14.344  19.609  1.00  6.58           N  
ATOM    934  CZ  ARG A  62      -0.808 -14.003  20.918  1.00  6.58           C  
ATOM    935  NH1 ARG A  62      -1.907 -14.315  21.574  1.00  6.58           N  
ATOM    936  NH2 ARG A  62       0.166 -13.354  21.553  1.00  6.58           N  
ATOM    937  H   ARG A  62       1.020 -14.491  15.812  1.00  6.58           H  
ATOM    938  HA  ARG A  62      -1.617 -14.637  14.653  1.00  6.58           H  
ATOM    939 1HB  ARG A  62      -0.606 -13.252  17.167  1.00  6.58           H  
ATOM    940 2HB  ARG A  62      -2.304 -13.371  16.749  1.00  6.58           H  
ATOM    941 1HG  ARG A  62      -2.153 -15.828  16.909  1.00  6.58           H  
ATOM    942 2HG  ARG A  62      -0.423 -15.697  17.297  1.00  6.58           H  
ATOM    943 1HD  ARG A  62      -2.664 -14.492  18.934  1.00  6.58           H  
ATOM    944 2HD  ARG A  62      -1.865 -16.040  19.277  1.00  6.58           H  
ATOM    945  HE  ARG A  62       0.162 -14.089  19.131  1.00  6.58           H  
ATOM    946 1HH1 ARG A  62      -2.655 -14.807  21.104  1.00  6.58           H  
ATOM    947 2HH1 ARG A  62      -2.002 -14.063  22.547  1.00  6.58           H  
ATOM    948 1HH2 ARG A  62       1.039 -13.086  21.078  1.00  6.58           H  
ATOM    949 2HH2 ARG A  62       0.059 -13.109  22.522  1.00  6.58           H  
ATOM    950  N   LYS A  63      -2.092 -12.307  13.722  1.00  5.88           N  
ATOM    951  CA  LYS A  63      -2.171 -10.989  13.097  1.00  5.88           C  
ATOM    952  C   LYS A  63      -2.966  -9.992  13.918  1.00  5.88           C  
ATOM    953  O   LYS A  63      -3.794 -10.360  14.747  1.00  5.88           O  
ATOM    954  CB  LYS A  63      -2.726 -11.066  11.674  1.00  5.88           C  
ATOM    955  CG  LYS A  63      -1.835 -11.837  10.683  1.00  5.88           C  
ATOM    956  CD  LYS A  63      -2.411 -11.763   9.269  1.00  5.88           C  
ATOM    957  CE  LYS A  63      -1.597 -12.592   8.265  1.00  5.88           C  
ATOM    958  NZ  LYS A  63      -0.249 -12.008   7.982  1.00  5.88           N  
ATOM    959  H   LYS A  63      -2.785 -13.017  13.533  1.00  5.88           H  
ATOM    960  HA  LYS A  63      -1.154 -10.596  13.016  1.00  5.88           H  
ATOM    961 1HB  LYS A  63      -3.705 -11.545  11.688  1.00  5.88           H  
ATOM    962 2HB  LYS A  63      -2.858 -10.060  11.275  1.00  5.88           H  
ATOM    963 1HG  LYS A  63      -0.829 -11.409  10.681  1.00  5.88           H  
ATOM    964 2HG  LYS A  63      -1.760 -12.882  10.992  1.00  5.88           H  
ATOM    965 1HD  LYS A  63      -3.438 -12.126   9.273  1.00  5.88           H  
ATOM    966 2HD  LYS A  63      -2.416 -10.717   8.939  1.00  5.88           H  
ATOM    967 1HE  LYS A  63      -1.466 -13.596   8.665  1.00  5.88           H  
ATOM    968 2HE  LYS A  63      -2.153 -12.652   7.332  1.00  5.88           H  
ATOM    969 1HZ  LYS A  63       0.241 -12.586   7.321  1.00  5.88           H  
ATOM    970 2HZ  LYS A  63      -0.350 -11.079   7.596  1.00  5.88           H  
ATOM    971 3HZ  LYS A  63       0.320 -11.949   8.833  1.00  5.88           H  
ATOM    972  N   MET A  64      -2.744  -8.716  13.617  1.00  5.32           N  
ATOM    973  CA  MET A  64      -3.413  -7.576  14.245  1.00  5.32           C  
ATOM    974  C   MET A  64      -4.734  -7.230  13.548  1.00  5.32           C  
ATOM    975  O   MET A  64      -5.343  -6.199  13.826  1.00  5.32           O  
ATOM    976  CB  MET A  64      -2.477  -6.372  14.179  1.00  5.32           C  
ATOM    977  CG  MET A  64      -1.151  -6.555  14.909  1.00  5.32           C  
ATOM    978  SD  MET A  64      -1.297  -6.819  16.694  1.00  5.32           S  
ATOM    979  CE  MET A  64      -1.717  -5.188  17.252  1.00  5.32           C  
ATOM    980  H   MET A  64      -2.033  -8.518  12.925  1.00  5.32           H  
ATOM    981  HA  MET A  64      -3.630  -7.828  15.284  1.00  5.32           H  
ATOM    982 1HB  MET A  64      -2.233  -6.179  13.144  1.00  5.32           H  
ATOM    983 2HB  MET A  64      -2.977  -5.485  14.573  1.00  5.32           H  
ATOM    984 1HG  MET A  64      -0.610  -7.400  14.483  1.00  5.32           H  
ATOM    985 2HG  MET A  64      -0.544  -5.664  14.749  1.00  5.32           H  
ATOM    986 1HE  MET A  64      -1.829  -5.194  18.338  1.00  5.32           H  
ATOM    987 2HE  MET A  64      -0.915  -4.499  16.974  1.00  5.32           H  
ATOM    988 3HE  MET A  64      -2.650  -4.871  16.790  1.00  5.32           H  
ATOM    989  N   GLY A  65      -5.139  -8.072  12.594  1.00  4.94           N  
ATOM    990  CA  GLY A  65      -6.344  -7.851  11.793  1.00  4.94           C  
ATOM    991  C   GLY A  65      -6.032  -6.977  10.583  1.00  4.94           C  
ATOM    992  O   GLY A  65      -6.931  -6.529   9.871  1.00  4.94           O  
ATOM    993  H   GLY A  65      -4.602  -8.910  12.439  1.00  4.94           H  
ATOM    994 1HA  GLY A  65      -6.745  -8.809  11.465  1.00  4.94           H  
ATOM    995 2HA  GLY A  65      -7.107  -7.373  12.407  1.00  4.94           H  
ATOM    996  N   LEU A  66      -4.744  -6.735  10.379  1.00  4.72           N  
ATOM    997  CA  LEU A  66      -4.218  -5.894   9.316  1.00  4.72           C  
ATOM    998  C   LEU A  66      -3.580  -6.703   8.208  1.00  4.72           C  
ATOM    999  O   LEU A  66      -2.952  -7.732   8.476  1.00  4.72           O  
ATOM   1000  CB  LEU A  66      -3.133  -5.022   9.917  1.00  4.72           C  
ATOM   1001  CG  LEU A  66      -3.582  -4.231  11.091  1.00  4.72           C  
ATOM   1002  CD1 LEU A  66      -2.396  -3.512  11.678  1.00  4.72           C  
ATOM   1003  CD2 LEU A  66      -4.681  -3.305  10.647  1.00  4.72           C  
ATOM   1004  H   LEU A  66      -4.093  -7.155  11.020  1.00  4.72           H  
ATOM   1005  HA  LEU A  66      -5.026  -5.291   8.897  1.00  4.72           H  
ATOM   1006 1HB  LEU A  66      -2.297  -5.649  10.223  1.00  4.72           H  
ATOM   1007 2HB  LEU A  66      -2.792  -4.330   9.153  1.00  4.72           H  
ATOM   1008  HG  LEU A  66      -3.974  -4.892  11.856  1.00  4.72           H  
ATOM   1009 1HD1 LEU A  66      -2.715  -2.935  12.551  1.00  4.72           H  
ATOM   1010 2HD1 LEU A  66      -1.645  -4.234  11.979  1.00  4.72           H  
ATOM   1011 3HD1 LEU A  66      -1.974  -2.847  10.944  1.00  4.72           H  
ATOM   1012 1HD2 LEU A  66      -5.032  -2.720  11.504  1.00  4.72           H  
ATOM   1013 2HD2 LEU A  66      -4.308  -2.635   9.874  1.00  4.72           H  
ATOM   1014 3HD2 LEU A  66      -5.510  -3.888  10.245  1.00  4.72           H  
ATOM   1015  N   THR A  67      -3.671  -6.217   6.974  1.00  4.66           N  
ATOM   1016  CA  THR A  67      -2.940  -6.858   5.894  1.00  4.66           C  
ATOM   1017  C   THR A  67      -1.547  -6.267   5.780  1.00  4.66           C  
ATOM   1018  O   THR A  67      -1.289  -5.170   6.280  1.00  4.66           O  
ATOM   1019  CB  THR A  67      -3.658  -6.657   4.567  1.00  4.66           C  
ATOM   1020  OG1 THR A  67      -3.693  -5.256   4.272  1.00  4.66           O  
ATOM   1021  CG2 THR A  67      -5.080  -7.181   4.654  1.00  4.66           C  
ATOM   1022  H   THR A  67      -4.246  -5.388   6.762  1.00  4.66           H  
ATOM   1023  HA  THR A  67      -2.852  -7.924   6.104  1.00  4.66           H  
ATOM   1024  HB  THR A  67      -3.124  -7.178   3.775  1.00  4.66           H  
ATOM   1025  HG1 THR A  67      -4.282  -4.810   4.935  1.00  4.66           H  
ATOM   1026 1HG2 THR A  67      -5.587  -7.016   3.703  1.00  4.66           H  
ATOM   1027 2HG2 THR A  67      -5.065  -8.245   4.882  1.00  4.66           H  
ATOM   1028 3HG2 THR A  67      -5.613  -6.645   5.446  1.00  4.66           H  
ATOM   1029  N   ASP A  68      -0.663  -6.936   5.039  1.00  4.75           N  
ATOM   1030  CA  ASP A  68       0.647  -6.355   4.760  1.00  4.75           C  
ATOM   1031  C   ASP A  68       0.564  -5.173   3.809  1.00  4.75           C  
ATOM   1032  O   ASP A  68       1.455  -4.325   3.760  1.00  4.75           O  
ATOM   1033  CB  ASP A  68       1.629  -7.385   4.247  1.00  4.75           C  
ATOM   1034  CG  ASP A  68       2.075  -8.261   5.353  1.00  4.75           C  
ATOM   1035  OD1 ASP A  68       1.791  -7.905   6.474  1.00  4.75           O  
ATOM   1036  OD2 ASP A  68       2.718  -9.247   5.118  1.00  4.75           O  
ATOM   1037  H   ASP A  68      -0.906  -7.842   4.656  1.00  4.75           H  
ATOM   1038  HA  ASP A  68       1.051  -5.993   5.696  1.00  4.75           H  
ATOM   1039 1HB  ASP A  68       1.167  -7.987   3.464  1.00  4.75           H  
ATOM   1040 2HB  ASP A  68       2.492  -6.881   3.816  1.00  4.75           H  
ATOM   1041  N   GLU A  69      -0.492  -5.139   3.004  1.00  4.97           N  
ATOM   1042  CA  GLU A  69      -0.654  -4.028   2.098  1.00  4.97           C  
ATOM   1043  C   GLU A  69      -0.920  -2.758   2.900  1.00  4.97           C  
ATOM   1044  O   GLU A  69      -0.372  -1.689   2.588  1.00  4.97           O  
ATOM   1045  CB  GLU A  69      -1.796  -4.280   1.118  1.00  4.97           C  
ATOM   1046  CG  GLU A  69      -1.524  -5.404   0.110  1.00  4.97           C  
ATOM   1047  CD  GLU A  69      -2.661  -5.633  -0.868  1.00  4.97           C  
ATOM   1048  OE1 GLU A  69      -3.687  -5.013  -0.723  1.00  4.97           O  
ATOM   1049  OE2 GLU A  69      -2.492  -6.430  -1.762  1.00  4.97           O  
ATOM   1050  H   GLU A  69      -1.193  -5.862   3.058  1.00  4.97           H  
ATOM   1051  HA  GLU A  69       0.265  -3.904   1.541  1.00  4.97           H  
ATOM   1052 1HB  GLU A  69      -2.701  -4.535   1.674  1.00  4.97           H  
ATOM   1053 2HB  GLU A  69      -2.001  -3.368   0.557  1.00  4.97           H  
ATOM   1054 1HG  GLU A  69      -0.624  -5.173  -0.450  1.00  4.97           H  
ATOM   1055 2HG  GLU A  69      -1.342  -6.323   0.664  1.00  4.97           H  
ATOM   1056  N   GLU A  70      -1.700  -2.912   3.981  1.00  5.27           N  
ATOM   1057  CA  GLU A  70      -2.079  -1.802   4.843  1.00  5.27           C  
ATOM   1058  C   GLU A  70      -1.164  -1.537   6.023  1.00  5.27           C  
ATOM   1059  O   GLU A  70      -0.608  -0.447   6.153  1.00  5.27           O  
ATOM   1060  CB  GLU A  70      -3.418  -2.121   5.509  1.00  5.27           C  
ATOM   1061  CG  GLU A  70      -4.627  -2.186   4.638  1.00  5.27           C  
ATOM   1062  CD  GLU A  70      -5.746  -2.875   5.387  1.00  5.27           C  
ATOM   1063  OE1 GLU A  70      -5.463  -3.921   5.979  1.00  5.27           O  
ATOM   1064  OE2 GLU A  70      -6.848  -2.382   5.397  1.00  5.27           O  
ATOM   1065  H   GLU A  70      -2.108  -3.831   4.157  1.00  5.27           H  
ATOM   1066  HA  GLU A  70      -2.141  -0.901   4.233  1.00  5.27           H  
ATOM   1067 1HB  GLU A  70      -3.347  -3.089   6.006  1.00  5.27           H  
ATOM   1068 2HB  GLU A  70      -3.616  -1.379   6.279  1.00  5.27           H  
ATOM   1069 1HG  GLU A  70      -4.937  -1.178   4.365  1.00  5.27           H  
ATOM   1070 2HG  GLU A  70      -4.392  -2.736   3.725  1.00  5.27           H  
ATOM   1071  N   CYS A  71      -1.118  -2.500   6.961  1.00  5.62           N  
ATOM   1072  CA  CYS A  71      -0.468  -2.307   8.253  1.00  5.62           C  
ATOM   1073  C   CYS A  71      -0.850  -0.948   8.858  1.00  5.62           C  
ATOM   1074  O   CYS A  71       0.017  -0.245   9.364  1.00  5.62           O  
ATOM   1075  CB  CYS A  71       1.046  -2.496   8.158  1.00  5.62           C  
ATOM   1076  SG  CYS A  71       1.559  -4.208   7.842  1.00  5.62           S  
ATOM   1077  H   CYS A  71      -1.521  -3.409   6.755  1.00  5.62           H  
ATOM   1078  HA  CYS A  71      -0.824  -3.085   8.923  1.00  5.62           H  
ATOM   1079 1HB  CYS A  71       1.431  -1.877   7.346  1.00  5.62           H  
ATOM   1080 2HB  CYS A  71       1.521  -2.162   9.065  1.00  5.62           H  
ATOM   1081  HG  CYS A  71       0.548  -4.511   7.000  1.00  5.62           H  
ATOM   1082  N   GLU A  72      -2.136  -0.561   8.727  1.00  5.99           N  
ATOM   1083  CA  GLU A  72      -2.724   0.723   9.161  1.00  5.99           C  
ATOM   1084  C   GLU A  72      -1.994   1.960   8.661  1.00  5.99           C  
ATOM   1085  O   GLU A  72      -2.078   3.010   9.299  1.00  5.99           O  
ATOM   1086  CB  GLU A  72      -2.782   0.866  10.690  1.00  5.99           C  
ATOM   1087  CG  GLU A  72      -3.653  -0.088  11.398  1.00  5.99           C  
ATOM   1088  CD  GLU A  72      -3.745   0.145  12.897  1.00  5.99           C  
ATOM   1089  OE1 GLU A  72      -3.073   1.020  13.391  1.00  5.99           O  
ATOM   1090  OE2 GLU A  72      -4.494  -0.553  13.543  1.00  5.99           O  
ATOM   1091  H   GLU A  72      -2.757  -1.224   8.282  1.00  5.99           H  
ATOM   1092  HA  GLU A  72      -3.741   0.766   8.774  1.00  5.99           H  
ATOM   1093 1HB  GLU A  72      -1.777   0.754  11.096  1.00  5.99           H  
ATOM   1094 2HB  GLU A  72      -3.119   1.869  10.941  1.00  5.99           H  
ATOM   1095 1HG  GLU A  72      -4.650  -0.065  10.965  1.00  5.99           H  
ATOM   1096 2HG  GLU A  72      -3.240  -1.023  11.226  1.00  5.99           H  
ATOM   1097  N   ALA A  73      -1.290   1.874   7.532  1.00  6.37           N  
ATOM   1098  CA  ALA A  73      -0.482   3.000   7.072  1.00  6.37           C  
ATOM   1099  C   ALA A  73       0.377   3.452   8.257  1.00  6.37           C  
ATOM   1100  O   ALA A  73       0.516   4.645   8.562  1.00  6.37           O  
ATOM   1101  CB  ALA A  73      -1.343   4.122   6.521  1.00  6.37           C  
ATOM   1102  H   ALA A  73      -1.246   1.001   7.019  1.00  6.37           H  
ATOM   1103  HA  ALA A  73       0.187   2.652   6.286  1.00  6.37           H  
ATOM   1104 1HB  ALA A  73      -0.693   4.933   6.188  1.00  6.37           H  
ATOM   1105 2HB  ALA A  73      -1.924   3.751   5.678  1.00  6.37           H  
ATOM   1106 3HB  ALA A  73      -2.017   4.493   7.289  1.00  6.37           H  
ATOM   1107  N   ALA A  74       0.952   2.464   8.950  1.00  6.73           N  
ATOM   1108  CA  ALA A  74       1.783   2.708  10.104  1.00  6.73           C  
ATOM   1109  C   ALA A  74       3.213   3.087   9.789  1.00  6.73           C  
ATOM   1110  O   ALA A  74       3.681   4.079  10.317  1.00  6.73           O  
ATOM   1111  CB  ALA A  74       1.804   1.480  10.948  1.00  6.73           C  
ATOM   1112  H   ALA A  74       0.749   1.498   8.707  1.00  6.73           H  
ATOM   1113  HA  ALA A  74       1.334   3.528  10.667  1.00  6.73           H  
ATOM   1114 1HB  ALA A  74       2.378   1.633  11.818  1.00  6.73           H  
ATOM   1115 2HB  ALA A  74       0.789   1.204  11.230  1.00  6.73           H  
ATOM   1116 3HB  ALA A  74       2.254   0.695  10.359  1.00  6.73           H  
ATOM   1117  N   VAL A  75       3.921   2.364   8.907  1.00  7.01           N  
ATOM   1118  CA  VAL A  75       5.342   2.709   8.676  1.00  7.01           C  
ATOM   1119  C   VAL A  75       5.465   4.155   8.220  1.00  7.01           C  
ATOM   1120  O   VAL A  75       6.296   4.917   8.714  1.00  7.01           O  
ATOM   1121  CB  VAL A  75       5.972   1.766   7.654  1.00  7.01           C  
ATOM   1122  CG1 VAL A  75       7.331   2.307   7.254  1.00  7.01           C  
ATOM   1123  CG2 VAL A  75       6.123   0.363   8.290  1.00  7.01           C  
ATOM   1124  H   VAL A  75       3.502   1.567   8.450  1.00  7.01           H  
ATOM   1125  HA  VAL A  75       5.879   2.596   9.623  1.00  7.01           H  
ATOM   1126  HB  VAL A  75       5.348   1.715   6.764  1.00  7.01           H  
ATOM   1127 1HG1 VAL A  75       7.784   1.644   6.521  1.00  7.01           H  
ATOM   1128 2HG1 VAL A  75       7.225   3.293   6.821  1.00  7.01           H  
ATOM   1129 3HG1 VAL A  75       7.962   2.370   8.130  1.00  7.01           H  
ATOM   1130 1HG2 VAL A  75       6.583  -0.315   7.575  1.00  7.01           H  
ATOM   1131 2HG2 VAL A  75       6.758   0.438   9.175  1.00  7.01           H  
ATOM   1132 3HG2 VAL A  75       5.142  -0.020   8.582  1.00  7.01           H  
ATOM   1133  N   VAL A  76       4.611   4.501   7.282  1.00  7.17           N  
ATOM   1134  CA  VAL A  76       4.350   5.862   6.875  1.00  7.17           C  
ATOM   1135  C   VAL A  76       2.864   5.844   7.093  1.00  7.17           C  
ATOM   1136  O   VAL A  76       2.237   4.979   6.484  1.00  7.17           O  
ATOM   1137  CB  VAL A  76       4.676   6.144   5.407  1.00  7.17           C  
ATOM   1138  CG1 VAL A  76       4.333   7.567   5.140  1.00  7.17           C  
ATOM   1139  CG2 VAL A  76       6.146   5.868   5.116  1.00  7.17           C  
ATOM   1140  H   VAL A  76       4.035   3.774   6.891  1.00  7.17           H  
ATOM   1141  HA  VAL A  76       4.851   6.572   7.520  1.00  7.17           H  
ATOM   1142  HB  VAL A  76       4.055   5.522   4.758  1.00  7.17           H  
ATOM   1143 1HG1 VAL A  76       4.542   7.820   4.114  1.00  7.17           H  
ATOM   1144 2HG1 VAL A  76       3.275   7.729   5.346  1.00  7.17           H  
ATOM   1145 3HG1 VAL A  76       4.921   8.182   5.800  1.00  7.17           H  
ATOM   1146 1HG2 VAL A  76       6.339   6.097   4.069  1.00  7.17           H  
ATOM   1147 2HG2 VAL A  76       6.769   6.485   5.755  1.00  7.17           H  
ATOM   1148 3HG2 VAL A  76       6.363   4.822   5.303  1.00  7.17           H  
ATOM   1149  N   ALA A  77       2.253   6.685   7.948  1.00  7.18           N  
ATOM   1150  CA  ALA A  77       2.715   7.878   8.697  1.00  7.18           C  
ATOM   1151  C   ALA A  77       3.914   7.807   9.678  1.00  7.18           C  
ATOM   1152  O   ALA A  77       4.566   8.831   9.875  1.00  7.18           O  
ATOM   1153  CB  ALA A  77       1.540   8.408   9.490  1.00  7.18           C  
ATOM   1154  H   ALA A  77       1.284   6.413   8.109  1.00  7.18           H  
ATOM   1155  HA  ALA A  77       2.986   8.617   7.936  1.00  7.18           H  
ATOM   1156 1HB  ALA A  77       1.817   9.344   9.974  1.00  7.18           H  
ATOM   1157 2HB  ALA A  77       0.695   8.574   8.825  1.00  7.18           H  
ATOM   1158 3HB  ALA A  77       1.264   7.674  10.251  1.00  7.18           H  
ATOM   1159  N   GLY A  78       4.210   6.670  10.312  1.00  7.13           N  
ATOM   1160  CA  GLY A  78       5.330   6.622  11.277  1.00  7.13           C  
ATOM   1161  C   GLY A  78       5.198   5.660  12.495  1.00  7.13           C  
ATOM   1162  O   GLY A  78       6.131   5.556  13.304  1.00  7.13           O  
ATOM   1163  H   GLY A  78       3.700   5.821  10.129  1.00  7.13           H  
ATOM   1164 1HA  GLY A  78       6.229   6.359  10.726  1.00  7.13           H  
ATOM   1165 2HA  GLY A  78       5.499   7.629  11.655  1.00  7.13           H  
ATOM   1166  N   ASN A  79       4.051   5.001  12.648  1.00  7.08           N  
ATOM   1167  CA  ASN A  79       3.797   4.007  13.699  1.00  7.08           C  
ATOM   1168  C   ASN A  79       4.509   2.710  13.250  1.00  7.08           C  
ATOM   1169  O   ASN A  79       5.390   2.779  12.393  1.00  7.08           O  
ATOM   1170  CB  ASN A  79       2.288   3.874  13.943  1.00  7.08           C  
ATOM   1171  CG  ASN A  79       1.866   3.200  15.262  1.00  7.08           C  
ATOM   1172  OD1 ASN A  79       2.356   2.130  15.634  1.00  7.08           O  
ATOM   1173  ND2 ASN A  79       0.960   3.831  15.962  1.00  7.08           N  
ATOM   1174  H   ASN A  79       3.349   5.126  11.931  1.00  7.08           H  
ATOM   1175  HA  ASN A  79       4.267   4.335  14.627  1.00  7.08           H  
ATOM   1176 1HB  ASN A  79       1.853   4.872  13.926  1.00  7.08           H  
ATOM   1177 2HB  ASN A  79       1.841   3.340  13.133  1.00  7.08           H  
ATOM   1178 1HD2 ASN A  79       0.643   3.447  16.830  1.00  7.08           H  
ATOM   1179 2HD2 ASN A  79       0.584   4.696  15.632  1.00  7.08           H  
ATOM   1180  N   VAL A  80       4.210   1.550  13.848  1.00  7.10           N  
ATOM   1181  CA  VAL A  80       4.941   0.343  13.464  1.00  7.10           C  
ATOM   1182  C   VAL A  80       4.099  -0.590  12.532  1.00  7.10           C  
ATOM   1183  O   VAL A  80       4.382  -0.602  11.335  1.00  7.10           O  
ATOM   1184  CB  VAL A  80       5.488  -0.330  14.727  1.00  7.10           C  
ATOM   1185  CG1 VAL A  80       6.249  -1.567  14.375  1.00  7.10           C  
ATOM   1186  CG2 VAL A  80       6.377   0.643  15.456  1.00  7.10           C  
ATOM   1187  H   VAL A  80       3.503   1.522  14.563  1.00  7.10           H  
ATOM   1188  HA  VAL A  80       5.816   0.651  12.891  1.00  7.10           H  
ATOM   1189  HB  VAL A  80       4.677  -0.599  15.368  1.00  7.10           H  
ATOM   1190 1HG1 VAL A  80       6.618  -2.041  15.282  1.00  7.10           H  
ATOM   1191 2HG1 VAL A  80       5.631  -2.255  13.841  1.00  7.10           H  
ATOM   1192 3HG1 VAL A  80       7.080  -1.290  13.754  1.00  7.10           H  
ATOM   1193 1HG2 VAL A  80       6.760   0.174  16.362  1.00  7.10           H  
ATOM   1194 2HG2 VAL A  80       7.207   0.929  14.815  1.00  7.10           H  
ATOM   1195 3HG2 VAL A  80       5.804   1.532  15.723  1.00  7.10           H  
ATOM   1196  N   PRO A  81       3.008  -1.294  12.960  1.00  7.24           N  
ATOM   1197  CA  PRO A  81       2.337  -1.570  14.244  1.00  7.24           C  
ATOM   1198  C   PRO A  81       2.980  -2.682  15.070  1.00  7.24           C  
ATOM   1199  O   PRO A  81       3.784  -3.459  14.564  1.00  7.24           O  
ATOM   1200  CB  PRO A  81       0.950  -2.048  13.791  1.00  7.24           C  
ATOM   1201  CG  PRO A  81       1.221  -2.764  12.515  1.00  7.24           C  
ATOM   1202  CD  PRO A  81       2.284  -1.967  11.844  1.00  7.24           C  
ATOM   1203  HA  PRO A  81       2.260  -0.640  14.825  1.00  7.24           H  
ATOM   1204 1HB  PRO A  81       0.513  -2.714  14.562  1.00  7.24           H  
ATOM   1205 2HB  PRO A  81       0.267  -1.191  13.673  1.00  7.24           H  
ATOM   1206 1HG  PRO A  81       1.522  -3.804  12.720  1.00  7.24           H  
ATOM   1207 2HG  PRO A  81       0.319  -2.807  11.908  1.00  7.24           H  
ATOM   1208 1HD  PRO A  81       2.939  -2.611  11.270  1.00  7.24           H  
ATOM   1209 2HD  PRO A  81       1.793  -1.249  11.213  1.00  7.24           H  
ATOM   1210  N   GLU A  82       2.547  -2.827  16.313  1.00  7.58           N  
ATOM   1211  CA  GLU A  82       2.991  -3.955  17.133  1.00  7.58           C  
ATOM   1212  C   GLU A  82       2.742  -5.263  16.383  1.00  7.58           C  
ATOM   1213  O   GLU A  82       1.667  -5.451  15.819  1.00  7.58           O  
ATOM   1214  CB  GLU A  82       2.261  -3.973  18.475  1.00  7.58           C  
ATOM   1215  CG  GLU A  82       2.762  -5.028  19.438  1.00  7.58           C  
ATOM   1216  CD  GLU A  82       2.082  -4.984  20.776  1.00  7.58           C  
ATOM   1217  OE1 GLU A  82       1.099  -4.299  20.912  1.00  7.58           O  
ATOM   1218  OE2 GLU A  82       2.571  -5.623  21.677  1.00  7.58           O  
ATOM   1219  H   GLU A  82       1.895  -2.161  16.701  1.00  7.58           H  
ATOM   1220  HA  GLU A  82       4.064  -3.864  17.309  1.00  7.58           H  
ATOM   1221 1HB  GLU A  82       2.357  -3.000  18.955  1.00  7.58           H  
ATOM   1222 2HB  GLU A  82       1.199  -4.153  18.307  1.00  7.58           H  
ATOM   1223 1HG  GLU A  82       2.604  -6.007  18.998  1.00  7.58           H  
ATOM   1224 2HG  GLU A  82       3.835  -4.899  19.576  1.00  7.58           H  
ATOM   1225  N   ALA A  83       3.741  -6.142  16.360  1.00  8.13           N  
ATOM   1226  CA  ALA A  83       3.676  -7.407  15.630  1.00  8.13           C  
ATOM   1227  C   ALA A  83       2.427  -8.249  15.890  1.00  8.13           C  
ATOM   1228  O   ALA A  83       1.736  -8.552  14.916  1.00  8.13           O  
ATOM   1229  CB  ALA A  83       4.897  -8.248  15.971  1.00  8.13           C  
ATOM   1230  H   ALA A  83       4.592  -5.912  16.855  1.00  8.13           H  
ATOM   1231  HA  ALA A  83       3.688  -7.168  14.563  1.00  8.13           H  
ATOM   1232 1HB  ALA A  83       4.893  -9.168  15.403  1.00  8.13           H  
ATOM   1233 2HB  ALA A  83       5.798  -7.683  15.735  1.00  8.13           H  
ATOM   1234 3HB  ALA A  83       4.887  -8.486  17.033  1.00  8.13           H  
ATOM   1235  N   PRO A  84       2.107  -8.488  17.199  1.00  8.85           N  
ATOM   1236  CA  PRO A  84       1.608  -8.875  18.562  1.00  8.85           C  
ATOM   1237  C   PRO A  84       2.758  -9.567  19.298  1.00  8.85           C  
ATOM   1238  O   PRO A  84       3.673 -10.076  18.651  1.00  8.85           O  
ATOM   1239  CB  PRO A  84       0.457  -9.859  18.468  1.00  8.85           C  
ATOM   1240  CG  PRO A  84       0.665 -10.513  17.421  1.00  8.85           C  
ATOM   1241  CD  PRO A  84       1.163  -9.605  16.511  1.00  8.85           C  
ATOM   1242  HA  PRO A  84       1.288  -7.956  19.073  1.00  8.85           H  
ATOM   1243 1HB  PRO A  84       0.437 -10.535  19.333  1.00  8.85           H  
ATOM   1244 2HB  PRO A  84      -0.501  -9.323  18.449  1.00  8.85           H  
ATOM   1245 1HG  PRO A  84       1.343 -11.358  17.602  1.00  8.85           H  
ATOM   1246 2HG  PRO A  84      -0.281 -10.926  17.080  1.00  8.85           H  
ATOM   1247 1HD  PRO A  84       1.740 -10.278  15.850  1.00  8.85           H  
ATOM   1248 2HD  PRO A  84       0.246  -9.188  16.055  1.00  8.85           H  
ATOM   1249  N   PRO A  85       2.760  -9.579  20.637  1.00  9.70           N  
ATOM   1250  CA  PRO A  85       3.762 -10.203  21.482  1.00  9.70           C  
ATOM   1251  C   PRO A  85       3.748 -11.722  21.437  1.00  9.70           C  
ATOM   1252  O   PRO A  85       2.714 -12.349  21.154  1.00  9.70           O  
ATOM   1253  CB  PRO A  85       3.401  -9.680  22.875  1.00  9.70           C  
ATOM   1254  CG  PRO A  85       1.918  -9.389  22.805  1.00  9.70           C  
ATOM   1255  CD  PRO A  85       1.684  -8.897  21.398  1.00  9.70           C  
ATOM   1256  HA  PRO A  85       4.754  -9.823  21.176  1.00  9.70           H  
ATOM   1257 1HB  PRO A  85       3.650 -10.444  23.631  1.00  9.70           H  
ATOM   1258 2HB  PRO A  85       3.996  -8.787  23.108  1.00  9.70           H  
ATOM   1259 1HG  PRO A  85       1.342 -10.292  23.045  1.00  9.70           H  
ATOM   1260 2HG  PRO A  85       1.650  -8.630  23.559  1.00  9.70           H  
ATOM   1261 1HD  PRO A  85       0.686  -9.188  21.091  1.00  9.70           H  
ATOM   1262 2HD  PRO A  85       1.819  -7.818  21.351  1.00  9.70           H  
ATOM   1263  N   VAL A  86       4.887 -12.303  21.771  1.00 10.60           N  
ATOM   1264  CA  VAL A  86       5.068 -13.741  21.903  1.00 10.60           C  
ATOM   1265  C   VAL A  86       4.539 -14.204  23.270  1.00 10.60           C  
ATOM   1266  O   VAL A  86       4.854 -13.562  24.273  1.00 10.60           O  
ATOM   1267  CB  VAL A  86       6.568 -14.071  21.768  1.00 10.60           C  
ATOM   1268  CG1 VAL A  86       6.828 -15.543  21.993  1.00 10.60           C  
ATOM   1269  CG2 VAL A  86       7.037 -13.654  20.388  1.00 10.60           C  
ATOM   1270  H   VAL A  86       5.684 -11.710  21.960  1.00 10.60           H  
ATOM   1271  HA  VAL A  86       4.532 -14.210  21.087  1.00 10.60           H  
ATOM   1272  HB  VAL A  86       7.122 -13.522  22.530  1.00 10.60           H  
ATOM   1273 1HG1 VAL A  86       7.896 -15.738  21.906  1.00 10.60           H  
ATOM   1274 2HG1 VAL A  86       6.493 -15.824  22.989  1.00 10.60           H  
ATOM   1275 3HG1 VAL A  86       6.300 -16.128  21.253  1.00 10.60           H  
ATOM   1276 1HG2 VAL A  86       8.103 -13.863  20.286  1.00 10.60           H  
ATOM   1277 2HG2 VAL A  86       6.483 -14.210  19.634  1.00 10.60           H  
ATOM   1278 3HG2 VAL A  86       6.863 -12.585  20.251  1.00 10.60           H  
ATOM   1279  N   PRO A  87       3.688 -15.245  23.352  1.00 11.51           N  
ATOM   1280  CA  PRO A  87       3.132 -15.764  24.589  1.00 11.51           C  
ATOM   1281  C   PRO A  87       4.212 -16.458  25.434  1.00 11.51           C  
ATOM   1282  O   PRO A  87       5.236 -16.870  24.885  1.00 11.51           O  
ATOM   1283  CB  PRO A  87       2.054 -16.731  24.090  1.00 11.51           C  
ATOM   1284  CG  PRO A  87       2.539 -17.176  22.730  1.00 11.51           C  
ATOM   1285  CD  PRO A  87       3.234 -15.961  22.143  1.00 11.51           C  
ATOM   1286  HA  PRO A  87       2.675 -14.907  25.101  1.00 11.51           H  
ATOM   1287 1HB  PRO A  87       1.954 -17.576  24.793  1.00 11.51           H  
ATOM   1288 2HB  PRO A  87       1.081 -16.225  24.051  1.00 11.51           H  
ATOM   1289 1HG  PRO A  87       3.215 -18.040  22.838  1.00 11.51           H  
ATOM   1290 2HG  PRO A  87       1.689 -17.514  22.118  1.00 11.51           H  
ATOM   1291 1HD  PRO A  87       4.067 -16.314  21.539  1.00 11.51           H  
ATOM   1292 2HD  PRO A  87       2.530 -15.339  21.567  1.00 11.51           H  
ATOM   1293  N   PRO A  88       4.022 -16.607  26.759  1.00 12.44           N  
ATOM   1294  CA  PRO A  88       4.906 -17.302  27.691  1.00 12.44           C  
ATOM   1295  C   PRO A  88       5.195 -18.757  27.340  1.00 12.44           C  
ATOM   1296  O   PRO A  88       4.316 -19.490  26.885  1.00 12.44           O  
ATOM   1297  CB  PRO A  88       4.112 -17.245  29.001  1.00 12.44           C  
ATOM   1298  CG  PRO A  88       3.230 -16.035  28.870  1.00 12.44           C  
ATOM   1299  CD  PRO A  88       2.845 -15.984  27.412  1.00 12.44           C  
ATOM   1300  HA  PRO A  88       5.847 -16.737  27.779  1.00 12.44           H  
ATOM   1301 1HB  PRO A  88       3.543 -18.180  29.129  1.00 12.44           H  
ATOM   1302 2HB  PRO A  88       4.803 -17.179  29.853  1.00 12.44           H  
ATOM   1303 1HG  PRO A  88       2.357 -16.130  29.537  1.00 12.44           H  
ATOM   1304 2HG  PRO A  88       3.777 -15.137  29.194  1.00 12.44           H  
ATOM   1305 1HD  PRO A  88       1.927 -16.552  27.211  1.00 12.44           H  
ATOM   1306 2HD  PRO A  88       2.753 -14.924  27.171  1.00 12.44           H  
ATOM   1307  N   LYS A  89       6.430 -19.174  27.603  1.00 13.41           N  
ATOM   1308  CA  LYS A  89       6.866 -20.552  27.402  1.00 13.41           C  
ATOM   1309  C   LYS A  89       6.297 -21.445  28.519  1.00 13.41           C  
ATOM   1310  O   LYS A  89       6.369 -21.051  29.682  1.00 13.41           O  
ATOM   1311  CB  LYS A  89       8.396 -20.615  27.417  1.00 13.41           C  
ATOM   1312  CG  LYS A  89       8.991 -21.990  27.154  1.00 13.41           C  
ATOM   1313  CD  LYS A  89      10.509 -21.941  27.138  1.00 13.41           C  
ATOM   1314  CE  LYS A  89      11.100 -23.320  26.903  1.00 13.41           C  
ATOM   1315  NZ  LYS A  89      12.590 -23.290  26.886  1.00 13.41           N  
ATOM   1316  H   LYS A  89       7.097 -18.506  27.961  1.00 13.41           H  
ATOM   1317  HA  LYS A  89       6.506 -20.870  26.430  1.00 13.41           H  
ATOM   1318 1HB  LYS A  89       8.795 -19.933  26.666  1.00 13.41           H  
ATOM   1319 2HB  LYS A  89       8.763 -20.283  28.388  1.00 13.41           H  
ATOM   1320 1HG  LYS A  89       8.661 -22.689  27.930  1.00 13.41           H  
ATOM   1321 2HG  LYS A  89       8.650 -22.356  26.192  1.00 13.41           H  
ATOM   1322 1HD  LYS A  89      10.845 -21.268  26.348  1.00 13.41           H  
ATOM   1323 2HD  LYS A  89      10.867 -21.561  28.094  1.00 13.41           H  
ATOM   1324 1HE  LYS A  89      10.767 -23.990  27.698  1.00 13.41           H  
ATOM   1325 2HE  LYS A  89      10.743 -23.703  25.948  1.00 13.41           H  
ATOM   1326 1HZ  LYS A  89      12.944 -24.222  26.728  1.00 13.41           H  
ATOM   1327 2HZ  LYS A  89      12.906 -22.679  26.146  1.00 13.41           H  
ATOM   1328 3HZ  LYS A  89      12.930 -22.947  27.773  1.00 13.41           H  
ATOM   1329  N   PRO A  90       5.693 -22.611  28.220  1.00 14.41           N  
ATOM   1330  CA  PRO A  90       5.172 -23.543  29.208  1.00 14.41           C  
ATOM   1331  C   PRO A  90       6.288 -24.257  29.965  1.00 14.41           C  
ATOM   1332  O   PRO A  90       7.368 -24.494  29.426  1.00 14.41           O  
ATOM   1333  CB  PRO A  90       4.360 -24.521  28.352  1.00 14.41           C  
ATOM   1334  CG  PRO A  90       5.001 -24.468  26.980  1.00 14.41           C  
ATOM   1335  CD  PRO A  90       5.476 -23.028  26.820  1.00 14.41           C  
ATOM   1336  HA  PRO A  90       4.523 -23.001  29.906  1.00 14.41           H  
ATOM   1337 1HB  PRO A  90       4.407 -25.529  28.804  1.00 14.41           H  
ATOM   1338 2HB  PRO A  90       3.303 -24.220  28.347  1.00 14.41           H  
ATOM   1339 1HG  PRO A  90       5.826 -25.195  26.925  1.00 14.41           H  
ATOM   1340 2HG  PRO A  90       4.269 -24.759  26.212  1.00 14.41           H  
ATOM   1341 1HD  PRO A  90       6.406 -23.045  26.252  1.00 14.41           H  
ATOM   1342 2HD  PRO A  90       4.698 -22.403  26.346  1.00 14.41           H  
ATOM   1343  N   ALA A  91       5.990 -24.658  31.199  1.00 15.41           N  
ATOM   1344  CA  ALA A  91       6.916 -25.451  32.001  1.00 15.41           C  
ATOM   1345  C   ALA A  91       6.958 -26.881  31.500  1.00 15.41           C  
ATOM   1346  O   ALA A  91       5.968 -27.388  30.973  1.00 15.41           O  
ATOM   1347  CB  ALA A  91       6.508 -25.433  33.461  1.00 15.41           C  
ATOM   1348  H   ALA A  91       5.093 -24.414  31.590  1.00 15.41           H  
ATOM   1349  HA  ALA A  91       7.911 -25.022  31.896  1.00 15.41           H  
ATOM   1350 1HB  ALA A  91       7.224 -26.017  34.042  1.00 15.41           H  
ATOM   1351 2HB  ALA A  91       6.498 -24.405  33.823  1.00 15.41           H  
ATOM   1352 3HB  ALA A  91       5.516 -25.865  33.566  1.00 15.41           H  
ATOM   1353  N   ALA A  92       8.093 -27.553  31.708  1.00 16.35           N  
ATOM   1354  CA  ALA A  92       8.226 -28.972  31.375  1.00 16.35           C  
ATOM   1355  C   ALA A  92       7.137 -29.819  32.055  1.00 16.35           C  
ATOM   1356  O   ALA A  92       6.596 -30.706  31.398  1.00 16.35           O  
ATOM   1357  CB  ALA A  92       9.610 -29.469  31.760  1.00 16.35           C  
ATOM   1358  H   ALA A  92       8.877 -27.074  32.126  1.00 16.35           H  
ATOM   1359  HA  ALA A  92       8.099 -29.076  30.295  1.00 16.35           H  
ATOM   1360 1HB  ALA A  92       9.721 -30.517  31.482  1.00 16.35           H  
ATOM   1361 2HB  ALA A  92      10.350 -28.881  31.238  1.00 16.35           H  
ATOM   1362 3HB  ALA A  92       9.756 -29.372  32.836  1.00 16.35           H  
ATOM   1363  N   PRO A  93       6.819 -29.436  33.331  1.00 17.12           N  
ATOM   1364  CA  PRO A  93       6.379 -29.129  34.732  1.00 17.12           C  
ATOM   1365  C   PRO A  93       7.603 -29.300  35.633  1.00 17.12           C  
ATOM   1366  O   PRO A  93       8.725 -29.305  35.144  1.00 17.12           O  
ATOM   1367  CB  PRO A  93       5.250 -30.051  35.174  1.00 17.12           C  
ATOM   1368  CG  PRO A  93       5.445 -31.145  34.546  1.00 17.12           C  
ATOM   1369  CD  PRO A  93       5.885 -30.759  33.280  1.00 17.12           C  
ATOM   1370  HA  PRO A  93       6.038 -28.084  34.768  1.00 17.12           H  
ATOM   1371 1HB  PRO A  93       5.213 -30.185  36.249  1.00 17.12           H  
ATOM   1372 2HB  PRO A  93       4.285 -29.594  34.892  1.00 17.12           H  
ATOM   1373 1HG  PRO A  93       6.191 -31.760  35.071  1.00 17.12           H  
ATOM   1374 2HG  PRO A  93       4.518 -31.733  34.509  1.00 17.12           H  
ATOM   1375 1HD  PRO A  93       6.433 -31.670  33.045  1.00 17.12           H  
ATOM   1376 2HD  PRO A  93       4.976 -30.590  32.659  1.00 17.12           H  
ATOM   1377  N   ASP A  94       7.386 -29.500  36.933  1.00 17.63           N  
ATOM   1378  CA  ASP A  94       8.492 -29.657  37.879  1.00 17.63           C  
ATOM   1379  C   ASP A  94       8.984 -31.100  37.972  1.00 17.63           C  
ATOM   1380  O   ASP A  94      10.142 -31.353  38.294  1.00 17.63           O  
ATOM   1381  CB  ASP A  94       8.053 -29.184  39.264  1.00 17.63           C  
ATOM   1382  CG  ASP A  94       7.715 -27.698  39.291  1.00 17.63           C  
ATOM   1383  OD1 ASP A  94       8.545 -26.902  38.925  1.00 17.63           O  
ATOM   1384  OD2 ASP A  94       6.608 -27.377  39.652  1.00 17.63           O  
ATOM   1385  H   ASP A  94       6.451 -29.489  37.298  1.00 17.63           H  
ATOM   1386  HA  ASP A  94       9.321 -29.038  37.541  1.00 17.63           H  
ATOM   1387 1HB  ASP A  94       7.185 -29.752  39.593  1.00 17.63           H  
ATOM   1388 2HB  ASP A  94       8.857 -29.368  39.980  1.00 17.63           H  
ATOM   1389  N   GLY A  95       8.095 -32.056  37.712  1.00 17.78           N  
ATOM   1390  CA  GLY A  95       8.430 -33.476  37.821  1.00 17.78           C  
ATOM   1391  C   GLY A  95       9.049 -34.055  36.540  1.00 17.78           C  
ATOM   1392  O   GLY A  95       9.363 -35.245  36.480  1.00 17.78           O  
ATOM   1393  H   GLY A  95       7.161 -31.789  37.438  1.00 17.78           H  
ATOM   1394 1HA  GLY A  95       9.122 -33.617  38.653  1.00 17.78           H  
ATOM   1395 2HA  GLY A  95       7.530 -34.037  38.069  1.00 17.78           H  
ATOM   1396  N   THR A  96       9.202 -33.218  35.522  1.00 17.59           N  
ATOM   1397  CA  THR A  96       9.743 -33.633  34.236  1.00 17.59           C  
ATOM   1398  C   THR A  96      11.110 -32.975  33.983  1.00 17.59           C  
ATOM   1399  O   THR A  96      11.233 -31.762  34.142  1.00 17.59           O  
ATOM   1400  CB  THR A  96       8.769 -33.275  33.108  1.00 17.59           C  
ATOM   1401  OG1 THR A  96       7.528 -33.976  33.307  1.00 17.59           O  
ATOM   1402  CG2 THR A  96       9.327 -33.618  31.753  1.00 17.59           C  
ATOM   1403  H   THR A  96       8.939 -32.250  35.653  1.00 17.59           H  
ATOM   1404  HA  THR A  96       9.814 -34.712  34.242  1.00 17.59           H  
ATOM   1405  HB  THR A  96       8.589 -32.206  33.143  1.00 17.59           H  
ATOM   1406  HG1 THR A  96       6.943 -33.803  32.563  1.00 17.59           H  
ATOM   1407 1HG2 THR A  96       8.607 -33.330  30.988  1.00 17.59           H  
ATOM   1408 2HG2 THR A  96      10.258 -33.079  31.593  1.00 17.59           H  
ATOM   1409 3HG2 THR A  96       9.511 -34.685  31.694  1.00 17.59           H  
ATOM   1410  N   PRO A  97      12.165 -33.736  33.628  1.00 17.11           N  
ATOM   1411  CA  PRO A  97      13.491 -33.230  33.315  1.00 17.11           C  
ATOM   1412  C   PRO A  97      13.449 -32.207  32.197  1.00 17.11           C  
ATOM   1413  O   PRO A  97      12.682 -32.345  31.243  1.00 17.11           O  
ATOM   1414  CB  PRO A  97      14.234 -34.492  32.858  1.00 17.11           C  
ATOM   1415  CG  PRO A  97      13.537 -35.624  33.570  1.00 17.11           C  
ATOM   1416  CD  PRO A  97      12.079 -35.219  33.624  1.00 17.11           C  
ATOM   1417  HA  PRO A  97      13.943 -32.803  34.220  1.00 17.11           H  
ATOM   1418 1HB  PRO A  97      14.188 -34.575  31.762  1.00 17.11           H  
ATOM   1419 2HB  PRO A  97      15.300 -34.412  33.125  1.00 17.11           H  
ATOM   1420 1HG  PRO A  97      13.694 -36.567  33.021  1.00 17.11           H  
ATOM   1421 2HG  PRO A  97      13.970 -35.767  34.571  1.00 17.11           H  
ATOM   1422 1HD  PRO A  97      11.529 -35.588  32.749  1.00 17.11           H  
ATOM   1423 2HD  PRO A  97      11.682 -35.606  34.579  1.00 17.11           H  
ATOM   1424  N   ILE A  98      14.306 -31.205  32.303  1.00 16.49           N  
ATOM   1425  CA  ILE A  98      14.392 -30.174  31.286  1.00 16.49           C  
ATOM   1426  C   ILE A  98      15.601 -30.424  30.411  1.00 16.49           C  
ATOM   1427  O   ILE A  98      16.725 -30.518  30.905  1.00 16.49           O  
ATOM   1428  CB  ILE A  98      14.489 -28.783  31.921  1.00 16.49           C  
ATOM   1429  CG1 ILE A  98      13.239 -28.525  32.763  1.00 16.49           C  
ATOM   1430  CG2 ILE A  98      14.635 -27.731  30.835  1.00 16.49           C  
ATOM   1431  CD1 ILE A  98      13.325 -27.302  33.625  1.00 16.49           C  
ATOM   1432  H   ILE A  98      14.907 -31.149  33.111  1.00 16.49           H  
ATOM   1433  HA  ILE A  98      13.501 -30.213  30.663  1.00 16.49           H  
ATOM   1434  HB  ILE A  98      15.351 -28.743  32.583  1.00 16.49           H  
ATOM   1435 1HG1 ILE A  98      12.399 -28.409  32.100  1.00 16.49           H  
ATOM   1436 2HG1 ILE A  98      13.056 -29.390  33.408  1.00 16.49           H  
ATOM   1437 1HG2 ILE A  98      14.705 -26.745  31.290  1.00 16.49           H  
ATOM   1438 2HG2 ILE A  98      15.537 -27.927  30.255  1.00 16.49           H  
ATOM   1439 3HG2 ILE A  98      13.767 -27.767  30.176  1.00 16.49           H  
ATOM   1440 1HD1 ILE A  98      12.394 -27.192  34.184  1.00 16.49           H  
ATOM   1441 2HD1 ILE A  98      14.158 -27.406  34.321  1.00 16.49           H  
ATOM   1442 3HD1 ILE A  98      13.481 -26.425  32.999  1.00 16.49           H  
ATOM   1443  N   VAL A  99      15.360 -30.565  29.116  1.00 15.82           N  
ATOM   1444  CA  VAL A  99      16.425 -30.858  28.176  1.00 15.82           C  
ATOM   1445  C   VAL A  99      16.526 -29.767  27.121  1.00 15.82           C  
ATOM   1446  O   VAL A  99      15.541 -29.426  26.467  1.00 15.82           O  
ATOM   1447  CB  VAL A  99      16.163 -32.221  27.512  1.00 15.82           C  
ATOM   1448  CG1 VAL A  99      17.258 -32.529  26.503  1.00 15.82           C  
ATOM   1449  CG2 VAL A  99      16.084 -33.304  28.598  1.00 15.82           C  
ATOM   1450  H   VAL A  99      14.412 -30.476  28.781  1.00 15.82           H  
ATOM   1451  HA  VAL A  99      17.370 -30.910  28.717  1.00 15.82           H  
ATOM   1452  HB  VAL A  99      15.220 -32.182  26.968  1.00 15.82           H  
ATOM   1453 1HG1 VAL A  99      17.057 -33.488  26.029  1.00 15.82           H  
ATOM   1454 2HG1 VAL A  99      17.281 -31.749  25.740  1.00 15.82           H  
ATOM   1455 3HG1 VAL A  99      18.220 -32.569  27.009  1.00 15.82           H  
ATOM   1456 1HG2 VAL A  99      15.889 -34.270  28.135  1.00 15.82           H  
ATOM   1457 2HG2 VAL A  99      17.030 -33.345  29.140  1.00 15.82           H  
ATOM   1458 3HG2 VAL A  99      15.277 -33.074  29.296  1.00 15.82           H  
ATOM   1459  N   SER A 100      17.718 -29.201  26.982  1.00 15.17           N  
ATOM   1460  CA  SER A 100      17.961 -28.144  26.009  1.00 15.17           C  
ATOM   1461  C   SER A 100      17.784 -28.644  24.583  1.00 15.17           C  
ATOM   1462  O   SER A 100      18.164 -29.771  24.265  1.00 15.17           O  
ATOM   1463  CB  SER A 100      19.360 -27.589  26.175  1.00 15.17           C  
ATOM   1464  OG  SER A 100      19.635 -26.620  25.196  1.00 15.17           O  
ATOM   1465  H   SER A 100      18.479 -29.522  27.562  1.00 15.17           H  
ATOM   1466  HA  SER A 100      17.240 -27.344  26.183  1.00 15.17           H  
ATOM   1467 1HB  SER A 100      19.463 -27.150  27.165  1.00 15.17           H  
ATOM   1468 2HB  SER A 100      20.082 -28.401  26.098  1.00 15.17           H  
ATOM   1469  HG  SER A 100      19.533 -27.068  24.332  1.00 15.17           H  
ATOM   1470  N   SER A 101      17.218 -27.803  23.724  1.00 14.54           N  
ATOM   1471  CA  SER A 101      17.089 -28.150  22.315  1.00 14.54           C  
ATOM   1472  C   SER A 101      18.480 -28.322  21.737  1.00 14.54           C  
ATOM   1473  O   SER A 101      19.393 -27.574  22.097  1.00 14.54           O  
ATOM   1474  CB  SER A 101      16.342 -27.075  21.552  1.00 14.54           C  
ATOM   1475  OG  SER A 101      16.289 -27.382  20.180  1.00 14.54           O  
ATOM   1476  H   SER A 101      16.896 -26.904  24.053  1.00 14.54           H  
ATOM   1477  HA  SER A 101      16.554 -29.095  22.226  1.00 14.54           H  
ATOM   1478 1HB  SER A 101      15.332 -26.980  21.948  1.00 14.54           H  
ATOM   1479 2HB  SER A 101      16.843 -26.118  21.692  1.00 14.54           H  
ATOM   1480  HG  SER A 101      17.212 -27.513  19.891  1.00 14.54           H  
ATOM   1481  N   LEU A 102      18.655 -29.287  20.849  1.00 13.91           N  
ATOM   1482  CA  LEU A 102      19.965 -29.470  20.257  1.00 13.91           C  
ATOM   1483  C   LEU A 102      20.155 -28.497  19.096  1.00 13.91           C  
ATOM   1484  O   LEU A 102      19.168 -28.121  18.463  1.00 13.91           O  
ATOM   1485  CB  LEU A 102      20.126 -30.905  19.769  1.00 13.91           C  
ATOM   1486  CG  LEU A 102      20.014 -31.951  20.864  1.00 13.91           C  
ATOM   1487  CD1 LEU A 102      20.151 -33.335  20.253  1.00 13.91           C  
ATOM   1488  CD2 LEU A 102      21.077 -31.677  21.911  1.00 13.91           C  
ATOM   1489  H   LEU A 102      17.883 -29.888  20.592  1.00 13.91           H  
ATOM   1490  HA  LEU A 102      20.693 -29.304  21.038  1.00 13.91           H  
ATOM   1491 1HB  LEU A 102      19.357 -31.109  19.026  1.00 13.91           H  
ATOM   1492 2HB  LEU A 102      21.101 -31.011  19.291  1.00 13.91           H  
ATOM   1493  HG  LEU A 102      19.031 -31.888  21.332  1.00 13.91           H  
ATOM   1494 1HD1 LEU A 102      20.062 -34.089  21.036  1.00 13.91           H  
ATOM   1495 2HD1 LEU A 102      19.366 -33.486  19.513  1.00 13.91           H  
ATOM   1496 3HD1 LEU A 102      21.125 -33.425  19.773  1.00 13.91           H  
ATOM   1497 1HD2 LEU A 102      21.001 -32.417  22.709  1.00 13.91           H  
ATOM   1498 2HD2 LEU A 102      22.064 -31.736  21.454  1.00 13.91           H  
ATOM   1499 3HD2 LEU A 102      20.927 -30.677  22.328  1.00 13.91           H  
ATOM   1500  N   PRO A 103      21.385 -28.035  18.820  1.00 13.12           N  
ATOM   1501  CA  PRO A 103      21.739 -27.273  17.639  1.00 13.12           C  
ATOM   1502  C   PRO A 103      21.405 -28.075  16.392  1.00 13.12           C  
ATOM   1503  O   PRO A 103      21.600 -29.291  16.365  1.00 13.12           O  
ATOM   1504  CB  PRO A 103      23.256 -27.101  17.793  1.00 13.12           C  
ATOM   1505  CG  PRO A 103      23.501 -27.186  19.283  1.00 13.12           C  
ATOM   1506  CD  PRO A 103      22.490 -28.196  19.791  1.00 13.12           C  
ATOM   1507  HA  PRO A 103      21.213 -26.309  17.645  1.00 13.12           H  
ATOM   1508 1HB  PRO A 103      23.781 -27.883  17.225  1.00 13.12           H  
ATOM   1509 2HB  PRO A 103      23.565 -26.136  17.364  1.00 13.12           H  
ATOM   1510 1HG  PRO A 103      24.541 -27.489  19.480  1.00 13.12           H  
ATOM   1511 2HG  PRO A 103      23.367 -26.196  19.744  1.00 13.12           H  
ATOM   1512 1HD  PRO A 103      22.891 -29.221  19.777  1.00 13.12           H  
ATOM   1513 2HD  PRO A 103      22.197 -27.862  20.798  1.00 13.12           H  
ATOM   1514  N   ILE A 104      20.934 -27.393  15.358  1.00 12.04           N  
ATOM   1515  CA  ILE A 104      20.614 -28.055  14.102  1.00 12.04           C  
ATOM   1516  C   ILE A 104      21.355 -27.423  12.939  1.00 12.04           C  
ATOM   1517  O   ILE A 104      21.203 -26.229  12.679  1.00 12.04           O  
ATOM   1518  CB  ILE A 104      19.110 -27.991  13.813  1.00 12.04           C  
ATOM   1519  CG1 ILE A 104      18.309 -28.676  14.912  1.00 12.04           C  
ATOM   1520  CG2 ILE A 104      18.813 -28.618  12.487  1.00 12.04           C  
ATOM   1521  CD1 ILE A 104      16.825 -28.468  14.757  1.00 12.04           C  
ATOM   1522  H   ILE A 104      20.794 -26.398  15.442  1.00 12.04           H  
ATOM   1523  HA  ILE A 104      20.912 -29.099  14.168  1.00 12.04           H  
ATOM   1524  HB  ILE A 104      18.801 -26.960  13.795  1.00 12.04           H  
ATOM   1525 1HG1 ILE A 104      18.523 -29.743  14.897  1.00 12.04           H  
ATOM   1526 2HG1 ILE A 104      18.603 -28.278  15.882  1.00 12.04           H  
ATOM   1527 1HG2 ILE A 104      17.757 -28.552  12.303  1.00 12.04           H  
ATOM   1528 2HG2 ILE A 104      19.354 -28.099  11.701  1.00 12.04           H  
ATOM   1529 3HG2 ILE A 104      19.111 -29.666  12.501  1.00 12.04           H  
ATOM   1530 1HD1 ILE A 104      16.300 -28.975  15.567  1.00 12.04           H  
ATOM   1531 2HD1 ILE A 104      16.603 -27.403  14.793  1.00 12.04           H  
ATOM   1532 3HD1 ILE A 104      16.501 -28.877  13.800  1.00 12.04           H  
ATOM   1533  N   ASN A 105      22.133 -28.233  12.224  1.00 10.74           N  
ATOM   1534  CA  ASN A 105      22.890 -27.735  11.080  1.00 10.74           C  
ATOM   1535  C   ASN A 105      22.225 -28.115   9.757  1.00 10.74           C  
ATOM   1536  O   ASN A 105      22.483 -27.494   8.719  1.00 10.74           O  
ATOM   1537  CB  ASN A 105      24.309 -28.268  11.131  1.00 10.74           C  
ATOM   1538  CG  ASN A 105      25.076 -27.764  12.338  1.00 10.74           C  
ATOM   1539  OD1 ASN A 105      24.952 -26.603  12.743  1.00 10.74           O  
ATOM   1540  ND2 ASN A 105      25.872 -28.629  12.918  1.00 10.74           N  
ATOM   1541  H   ASN A 105      22.217 -29.200  12.500  1.00 10.74           H  
ATOM   1542  HA  ASN A 105      22.920 -26.645  11.128  1.00 10.74           H  
ATOM   1543 1HB  ASN A 105      24.286 -29.358  11.153  1.00 10.74           H  
ATOM   1544 2HB  ASN A 105      24.838 -27.970  10.226  1.00 10.74           H  
ATOM   1545 1HD2 ASN A 105      26.409 -28.358  13.719  1.00 10.74           H  
ATOM   1546 2HD2 ASN A 105      25.948 -29.560  12.560  1.00 10.74           H  
ATOM   1547  N   ARG A 106      21.384 -29.150   9.802  1.00  9.43           N  
ATOM   1548  CA  ARG A 106      20.699 -29.672   8.623  1.00  9.43           C  
ATOM   1549  C   ARG A 106      19.264 -30.038   8.966  1.00  9.43           C  
ATOM   1550  O   ARG A 106      19.001 -30.589  10.036  1.00  9.43           O  
ATOM   1551  CB  ARG A 106      21.404 -30.907   8.066  1.00  9.43           C  
ATOM   1552  CG  ARG A 106      22.819 -30.676   7.521  1.00  9.43           C  
ATOM   1553  CD  ARG A 106      22.789 -29.879   6.260  1.00  9.43           C  
ATOM   1554  NE  ARG A 106      24.107 -29.739   5.665  1.00  9.43           N  
ATOM   1555  CZ  ARG A 106      25.009 -28.780   5.981  1.00  9.43           C  
ATOM   1556  NH1 ARG A 106      24.739 -27.860   6.887  1.00  9.43           N  
ATOM   1557  NH2 ARG A 106      26.181 -28.762   5.366  1.00  9.43           N  
ATOM   1558  H   ARG A 106      21.215 -29.588  10.691  1.00  9.43           H  
ATOM   1559  HA  ARG A 106      20.686 -28.900   7.854  1.00  9.43           H  
ATOM   1560 1HB  ARG A 106      21.470 -31.665   8.844  1.00  9.43           H  
ATOM   1561 2HB  ARG A 106      20.804 -31.326   7.256  1.00  9.43           H  
ATOM   1562 1HG  ARG A 106      23.430 -30.153   8.248  1.00  9.43           H  
ATOM   1563 2HG  ARG A 106      23.277 -31.640   7.299  1.00  9.43           H  
ATOM   1564 1HD  ARG A 106      22.139 -30.368   5.535  1.00  9.43           H  
ATOM   1565 2HD  ARG A 106      22.406 -28.882   6.473  1.00  9.43           H  
ATOM   1566  HE  ARG A 106      24.373 -30.412   4.962  1.00  9.43           H  
ATOM   1567 1HH1 ARG A 106      23.835 -27.842   7.386  1.00  9.43           H  
ATOM   1568 2HH1 ARG A 106      25.425 -27.154   7.101  1.00  9.43           H  
ATOM   1569 1HH2 ARG A 106      26.397 -29.462   4.669  1.00  9.43           H  
ATOM   1570 2HH2 ARG A 106      26.859 -28.051   5.593  1.00  9.43           H  
ATOM   1571  N   ARG A 107      18.346 -29.766   8.040  1.00  8.30           N  
ATOM   1572  CA  ARG A 107      16.929 -30.087   8.209  1.00  8.30           C  
ATOM   1573  C   ARG A 107      16.318 -30.813   7.001  1.00  8.30           C  
ATOM   1574  O   ARG A 107      15.580 -30.189   6.240  1.00  8.30           O  
ATOM   1575  CB  ARG A 107      16.134 -28.810   8.471  1.00  8.30           C  
ATOM   1576  CG  ARG A 107      16.476 -28.096   9.777  1.00  8.30           C  
ATOM   1577  CD  ARG A 107      15.745 -26.815   9.948  1.00  8.30           C  
ATOM   1578  NE  ARG A 107      15.987 -26.220  11.258  1.00  8.30           N  
ATOM   1579  CZ  ARG A 107      17.061 -25.470  11.579  1.00  8.30           C  
ATOM   1580  NH1 ARG A 107      17.999 -25.240  10.687  1.00  8.30           N  
ATOM   1581  NH2 ARG A 107      17.174 -24.971  12.794  1.00  8.30           N  
ATOM   1582  H   ARG A 107      18.642 -29.308   7.190  1.00  8.30           H  
ATOM   1583  HA  ARG A 107      16.827 -30.719   9.092  1.00  8.30           H  
ATOM   1584 1HB  ARG A 107      16.290 -28.107   7.654  1.00  8.30           H  
ATOM   1585 2HB  ARG A 107      15.070 -29.046   8.498  1.00  8.30           H  
ATOM   1586 1HG  ARG A 107      16.210 -28.749  10.605  1.00  8.30           H  
ATOM   1587 2HG  ARG A 107      17.541 -27.877   9.810  1.00  8.30           H  
ATOM   1588 1HD  ARG A 107      16.065 -26.103   9.185  1.00  8.30           H  
ATOM   1589 2HD  ARG A 107      14.679 -26.991   9.847  1.00  8.30           H  
ATOM   1590  HE  ARG A 107      15.293 -26.371  11.976  1.00  8.30           H  
ATOM   1591 1HH1 ARG A 107      17.913 -25.620   9.756  1.00  8.30           H  
ATOM   1592 2HH1 ARG A 107      18.810 -24.687  10.935  1.00  8.30           H  
ATOM   1593 1HH2 ARG A 107      16.457 -25.147  13.482  1.00  8.30           H  
ATOM   1594 2HH2 ARG A 107      17.982 -24.416  13.036  1.00  8.30           H  
ATOM   1595  N   PRO A 108      16.566 -32.130   6.808  1.00  7.50           N  
ATOM   1596  CA  PRO A 108      16.132 -32.943   5.665  1.00  7.50           C  
ATOM   1597  C   PRO A 108      14.618 -32.912   5.447  1.00  7.50           C  
ATOM   1598  O   PRO A 108      14.135 -33.086   4.325  1.00  7.50           O  
ATOM   1599  CB  PRO A 108      16.570 -34.354   6.077  1.00  7.50           C  
ATOM   1600  CG  PRO A 108      17.716 -34.138   7.035  1.00  7.50           C  
ATOM   1601  CD  PRO A 108      17.347 -32.894   7.808  1.00  7.50           C  
ATOM   1602  HA  PRO A 108      16.661 -32.610   4.760  1.00  7.50           H  
ATOM   1603 1HB  PRO A 108      15.724 -34.891   6.533  1.00  7.50           H  
ATOM   1604 2HB  PRO A 108      16.866 -34.926   5.185  1.00  7.50           H  
ATOM   1605 1HG  PRO A 108      17.836 -35.018   7.685  1.00  7.50           H  
ATOM   1606 2HG  PRO A 108      18.659 -34.025   6.479  1.00  7.50           H  
ATOM   1607 1HD  PRO A 108      16.731 -33.142   8.685  1.00  7.50           H  
ATOM   1608 2HD  PRO A 108      18.266 -32.400   8.079  1.00  7.50           H  
ATOM   1609  N   ARG A 109      13.871 -32.612   6.512  1.00  7.13           N  
ATOM   1610  CA  ARG A 109      12.414 -32.540   6.492  1.00  7.13           C  
ATOM   1611  C   ARG A 109      11.920 -31.420   5.585  1.00  7.13           C  
ATOM   1612  O   ARG A 109      10.751 -31.387   5.191  1.00  7.13           O  
ATOM   1613  CB  ARG A 109      11.868 -32.345   7.895  1.00  7.13           C  
ATOM   1614  CG  ARG A 109      12.036 -33.559   8.807  1.00  7.13           C  
ATOM   1615  CD  ARG A 109      11.507 -33.316  10.179  1.00  7.13           C  
ATOM   1616  NE  ARG A 109      11.659 -34.489  11.033  1.00  7.13           N  
ATOM   1617  CZ  ARG A 109      11.368 -34.530  12.350  1.00  7.13           C  
ATOM   1618  NH1 ARG A 109      10.909 -33.459  12.959  1.00  7.13           N  
ATOM   1619  NH2 ARG A 109      11.543 -35.651  13.028  1.00  7.13           N  
ATOM   1620  H   ARG A 109      14.328 -32.456   7.395  1.00  7.13           H  
ATOM   1621  HA  ARG A 109      12.031 -33.485   6.105  1.00  7.13           H  
ATOM   1622 1HB  ARG A 109      12.372 -31.501   8.365  1.00  7.13           H  
ATOM   1623 2HB  ARG A 109      10.806 -32.108   7.845  1.00  7.13           H  
ATOM   1624 1HG  ARG A 109      11.500 -34.407   8.379  1.00  7.13           H  
ATOM   1625 2HG  ARG A 109      13.097 -33.805   8.885  1.00  7.13           H  
ATOM   1626 1HD  ARG A 109      12.048 -32.488  10.637  1.00  7.13           H  
ATOM   1627 2HD  ARG A 109      10.447 -33.070  10.124  1.00  7.13           H  
ATOM   1628  HE  ARG A 109      12.009 -35.336  10.605  1.00  7.13           H  
ATOM   1629 1HH1 ARG A 109      10.774 -32.602  12.442  1.00  7.13           H  
ATOM   1630 2HH1 ARG A 109      10.691 -33.493  13.945  1.00  7.13           H  
ATOM   1631 1HH2 ARG A 109      11.895 -36.475  12.559  1.00  7.13           H  
ATOM   1632 2HH2 ARG A 109      11.325 -35.685  14.012  1.00  7.13           H  
ATOM   1633  N   ARG A 110      12.817 -30.495   5.231  1.00  7.16           N  
ATOM   1634  CA  ARG A 110      12.486 -29.391   4.350  1.00  7.16           C  
ATOM   1635  C   ARG A 110      11.964 -29.893   3.007  1.00  7.16           C  
ATOM   1636  O   ARG A 110      11.138 -29.235   2.366  1.00  7.16           O  
ATOM   1637  CB  ARG A 110      13.718 -28.543   4.102  1.00  7.16           C  
ATOM   1638  CG  ARG A 110      14.807 -29.256   3.297  1.00  7.16           C  
ATOM   1639  CD  ARG A 110      16.061 -28.488   3.237  1.00  7.16           C  
ATOM   1640  NE  ARG A 110      17.079 -29.198   2.478  1.00  7.16           N  
ATOM   1641  CZ  ARG A 110      18.330 -28.753   2.260  1.00  7.16           C  
ATOM   1642  NH1 ARG A 110      18.715 -27.596   2.752  1.00  7.16           N  
ATOM   1643  NH2 ARG A 110      19.172 -29.482   1.549  1.00  7.16           N  
ATOM   1644  H   ARG A 110      13.773 -30.552   5.582  1.00  7.16           H  
ATOM   1645  HA  ARG A 110      11.731 -28.789   4.828  1.00  7.16           H  
ATOM   1646 1HB  ARG A 110      13.443 -27.637   3.568  1.00  7.16           H  
ATOM   1647 2HB  ARG A 110      14.154 -28.246   5.058  1.00  7.16           H  
ATOM   1648 1HG  ARG A 110      15.015 -30.231   3.740  1.00  7.16           H  
ATOM   1649 2HG  ARG A 110      14.465 -29.394   2.272  1.00  7.16           H  
ATOM   1650 1HD  ARG A 110      15.881 -27.527   2.760  1.00  7.16           H  
ATOM   1651 2HD  ARG A 110      16.434 -28.334   4.251  1.00  7.16           H  
ATOM   1652  HE  ARG A 110      16.820 -30.091   2.078  1.00  7.16           H  
ATOM   1653 1HH1 ARG A 110      18.069 -27.039   3.295  1.00  7.16           H  
ATOM   1654 2HH1 ARG A 110      19.654 -27.262   2.584  1.00  7.16           H  
ATOM   1655 1HH2 ARG A 110      18.874 -30.371   1.168  1.00  7.16           H  
ATOM   1656 2HH2 ARG A 110      20.111 -29.151   1.382  1.00  7.16           H  
ATOM   1657  N   ASN A 111      12.350 -31.119   2.636  1.00  7.62           N  
ATOM   1658  CA  ASN A 111      11.974 -31.733   1.376  1.00  7.62           C  
ATOM   1659  C   ASN A 111      10.503 -32.124   1.326  1.00  7.62           C  
ATOM   1660  O   ASN A 111      10.010 -32.542   0.285  1.00  7.62           O  
ATOM   1661  CB  ASN A 111      12.849 -32.935   1.119  1.00  7.62           C  
ATOM   1662  CG  ASN A 111      14.252 -32.567   0.706  1.00  7.62           C  
ATOM   1663  OD1 ASN A 111      14.523 -31.449   0.240  1.00  7.62           O  
ATOM   1664  ND2 ASN A 111      15.158 -33.497   0.865  1.00  7.62           N  
ATOM   1665  H   ASN A 111      12.973 -31.652   3.247  1.00  7.62           H  
ATOM   1666  HA  ASN A 111      12.143 -31.006   0.580  1.00  7.62           H  
ATOM   1667 1HB  ASN A 111      12.908 -33.522   2.037  1.00  7.62           H  
ATOM   1668 2HB  ASN A 111      12.402 -33.568   0.378  1.00  7.62           H  
ATOM   1669 1HD2 ASN A 111      16.106 -33.321   0.607  1.00  7.62           H  
ATOM   1670 2HD2 ASN A 111      14.897 -34.384   1.244  1.00  7.62           H  
ATOM   1671  N   ARG A 112       9.809 -32.037   2.457  1.00  8.48           N  
ATOM   1672  CA  ARG A 112       8.396 -32.346   2.513  1.00  8.48           C  
ATOM   1673  C   ARG A 112       7.542 -31.129   2.899  1.00  8.48           C  
ATOM   1674  O   ARG A 112       6.324 -31.264   3.079  1.00  8.48           O  
ATOM   1675  CB  ARG A 112       8.164 -33.475   3.506  1.00  8.48           C  
ATOM   1676  CG  ARG A 112       8.839 -34.790   3.120  1.00  8.48           C  
ATOM   1677  CD  ARG A 112       8.554 -35.877   4.096  1.00  8.48           C  
ATOM   1678  NE  ARG A 112       9.193 -37.128   3.710  1.00  8.48           N  
ATOM   1679  CZ  ARG A 112       9.109 -38.282   4.402  1.00  8.48           C  
ATOM   1680  NH1 ARG A 112       8.414 -38.335   5.518  1.00  8.48           N  
ATOM   1681  NH2 ARG A 112       9.727 -39.362   3.956  1.00  8.48           N  
ATOM   1682  H   ARG A 112      10.264 -31.727   3.316  1.00  8.48           H  
ATOM   1683  HA  ARG A 112       8.081 -32.682   1.528  1.00  8.48           H  
ATOM   1684 1HB  ARG A 112       8.549 -33.177   4.484  1.00  8.48           H  
ATOM   1685 2HB  ARG A 112       7.096 -33.659   3.611  1.00  8.48           H  
ATOM   1686 1HG  ARG A 112       8.489 -35.103   2.133  1.00  8.48           H  
ATOM   1687 2HG  ARG A 112       9.920 -34.641   3.090  1.00  8.48           H  
ATOM   1688 1HD  ARG A 112       8.928 -35.591   5.079  1.00  8.48           H  
ATOM   1689 2HD  ARG A 112       7.479 -36.046   4.151  1.00  8.48           H  
ATOM   1690  HE  ARG A 112       9.736 -37.134   2.855  1.00  8.48           H  
ATOM   1691 1HH1 ARG A 112       7.942 -37.508   5.858  1.00  8.48           H  
ATOM   1692 2HH1 ARG A 112       8.353 -39.200   6.034  1.00  8.48           H  
ATOM   1693 1HH2 ARG A 112      10.260 -39.319   3.097  1.00  8.48           H  
ATOM   1694 2HH2 ARG A 112       9.666 -40.227   4.471  1.00  8.48           H  
ATOM   1695  N   ARG A 113       8.158 -29.939   3.047  1.00  9.47           N  
ATOM   1696  CA  ARG A 113       7.383 -28.776   3.498  1.00  9.47           C  
ATOM   1697  C   ARG A 113       6.456 -28.153   2.452  1.00  9.47           C  
ATOM   1698  O   ARG A 113       5.322 -27.797   2.782  1.00  9.47           O  
ATOM   1699  CB  ARG A 113       8.294 -27.701   4.072  1.00  9.47           C  
ATOM   1700  CG  ARG A 113       8.898 -28.056   5.418  1.00  9.47           C  
ATOM   1701  CD  ARG A 113       9.816 -26.998   5.928  1.00  9.47           C  
ATOM   1702  NE  ARG A 113      10.350 -27.345   7.242  1.00  9.47           N  
ATOM   1703  CZ  ARG A 113      11.363 -26.705   7.865  1.00  9.47           C  
ATOM   1704  NH1 ARG A 113      11.971 -25.698   7.281  1.00  9.47           N  
ATOM   1705  NH2 ARG A 113      11.738 -27.100   9.069  1.00  9.47           N  
ATOM   1706  H   ARG A 113       9.156 -29.834   2.852  1.00  9.47           H  
ATOM   1707  HA  ARG A 113       6.757 -29.114   4.322  1.00  9.47           H  
ATOM   1708 1HB  ARG A 113       9.119 -27.519   3.381  1.00  9.47           H  
ATOM   1709 2HB  ARG A 113       7.741 -26.769   4.183  1.00  9.47           H  
ATOM   1710 1HG  ARG A 113       8.096 -28.179   6.144  1.00  9.47           H  
ATOM   1711 2HG  ARG A 113       9.446 -28.993   5.331  1.00  9.47           H  
ATOM   1712 1HD  ARG A 113      10.642 -26.846   5.243  1.00  9.47           H  
ATOM   1713 2HD  ARG A 113       9.266 -26.072   6.023  1.00  9.47           H  
ATOM   1714  HE  ARG A 113       9.911 -28.113   7.732  1.00  9.47           H  
ATOM   1715 1HH1 ARG A 113      11.681 -25.397   6.360  1.00  9.47           H  
ATOM   1716 2HH1 ARG A 113      12.746 -25.206   7.752  1.00  9.47           H  
ATOM   1717 1HH2 ARG A 113      11.264 -27.873   9.513  1.00  9.47           H  
ATOM   1718 2HH2 ARG A 113      12.492 -26.632   9.549  1.00  9.47           H  
ATOM   1719  N   SER A 114       6.903 -28.024   1.202  1.00 10.14           N  
ATOM   1720  CA  SER A 114       6.016 -27.467   0.182  1.00 10.14           C  
ATOM   1721  C   SER A 114       5.356 -28.612  -0.545  1.00 10.14           C  
ATOM   1722  O   SER A 114       5.933 -29.696  -0.626  1.00 10.14           O  
ATOM   1723  CB  SER A 114       6.774 -26.589  -0.807  1.00 10.14           C  
ATOM   1724  OG  SER A 114       7.710 -27.332  -1.582  1.00 10.14           O  
ATOM   1725  H   SER A 114       7.839 -28.316   0.967  1.00 10.14           H  
ATOM   1726  HA  SER A 114       5.241 -26.868   0.664  1.00 10.14           H  
ATOM   1727 1HB  SER A 114       6.067 -26.091  -1.468  1.00 10.14           H  
ATOM   1728 2HB  SER A 114       7.300 -25.814  -0.254  1.00 10.14           H  
ATOM   1729  HG  SER A 114       8.310 -26.673  -1.962  1.00 10.14           H  
ATOM   1730  N   SER A 115       4.215 -28.360  -1.180  1.00 10.20           N  
ATOM   1731  CA  SER A 115       3.562 -29.416  -1.942  1.00 10.20           C  
ATOM   1732  C   SER A 115       4.431 -29.881  -3.101  1.00 10.20           C  
ATOM   1733  O   SER A 115       4.502 -31.073  -3.407  1.00 10.20           O  
ATOM   1734  CB  SER A 115       2.228 -28.930  -2.465  1.00 10.20           C  
ATOM   1735  OG  SER A 115       1.333 -28.680  -1.413  1.00 10.20           O  
ATOM   1736  H   SER A 115       3.784 -27.450  -1.101  1.00 10.20           H  
ATOM   1737  HA  SER A 115       3.392 -30.264  -1.277  1.00 10.20           H  
ATOM   1738 1HB  SER A 115       2.376 -28.021  -3.046  1.00 10.20           H  
ATOM   1739 2HB  SER A 115       1.807 -29.679  -3.135  1.00 10.20           H  
ATOM   1740  HG  SER A 115       0.546 -28.304  -1.819  1.00 10.20           H  
ATOM   1741  N   ALA A 116       5.090 -28.933  -3.767  1.00  9.69           N  
ATOM   1742  CA  ALA A 116       5.928 -29.293  -4.898  1.00  9.69           C  
ATOM   1743  C   ALA A 116       7.080 -30.189  -4.465  1.00  9.69           C  
ATOM   1744  O   ALA A 116       7.370 -31.193  -5.126  1.00  9.69           O  
ATOM   1745  CB  ALA A 116       6.473 -28.043  -5.560  1.00  9.69           C  
ATOM   1746  H   ALA A 116       5.007 -27.971  -3.480  1.00  9.69           H  
ATOM   1747  HA  ALA A 116       5.317 -29.846  -5.612  1.00  9.69           H  
ATOM   1748 1HB  ALA A 116       7.082 -28.324  -6.418  1.00  9.69           H  
ATOM   1749 2HB  ALA A 116       5.647 -27.414  -5.890  1.00  9.69           H  
ATOM   1750 3HB  ALA A 116       7.084 -27.494  -4.845  1.00  9.69           H  
ATOM   1751  N   ALA A 117       7.740 -29.848  -3.346  1.00  8.69           N  
ATOM   1752  CA  ALA A 117       8.845 -30.684  -2.899  1.00  8.69           C  
ATOM   1753  C   ALA A 117       8.332 -32.035  -2.462  1.00  8.69           C  
ATOM   1754  O   ALA A 117       8.908 -33.069  -2.794  1.00  8.69           O  
ATOM   1755  CB  ALA A 117       9.596 -30.031  -1.756  1.00  8.69           C  
ATOM   1756  H   ALA A 117       7.492 -29.022  -2.797  1.00  8.69           H  
ATOM   1757  HA  ALA A 117       9.525 -30.827  -3.737  1.00  8.69           H  
ATOM   1758 1HB  ALA A 117      10.422 -30.669  -1.457  1.00  8.69           H  
ATOM   1759 2HB  ALA A 117       9.979 -29.066  -2.074  1.00  8.69           H  
ATOM   1760 3HB  ALA A 117       8.917 -29.895  -0.911  1.00  8.69           H  
ATOM   1761  N   ARG A 118       7.209 -32.027  -1.762  1.00  7.37           N  
ATOM   1762  CA  ARG A 118       6.652 -33.243  -1.229  1.00  7.37           C  
ATOM   1763  C   ARG A 118       6.404 -34.212  -2.363  1.00  7.37           C  
ATOM   1764  O   ARG A 118       6.747 -35.387  -2.266  1.00  7.37           O  
ATOM   1765  CB  ARG A 118       5.380 -32.907  -0.481  1.00  7.37           C  
ATOM   1766  CG  ARG A 118       4.756 -33.990   0.333  1.00  7.37           C  
ATOM   1767  CD  ARG A 118       3.565 -33.435   1.014  1.00  7.37           C  
ATOM   1768  NE  ARG A 118       3.934 -32.282   1.837  1.00  7.37           N  
ATOM   1769  CZ  ARG A 118       3.140 -31.233   2.114  1.00  7.37           C  
ATOM   1770  NH1 ARG A 118       1.904 -31.174   1.662  1.00  7.37           N  
ATOM   1771  NH2 ARG A 118       3.640 -30.263   2.844  1.00  7.37           N  
ATOM   1772  H   ARG A 118       6.749 -31.147  -1.536  1.00  7.37           H  
ATOM   1773  HA  ARG A 118       7.369 -33.686  -0.539  1.00  7.37           H  
ATOM   1774 1HB  ARG A 118       5.585 -32.080   0.200  1.00  7.37           H  
ATOM   1775 2HB  ARG A 118       4.632 -32.556  -1.189  1.00  7.37           H  
ATOM   1776 1HG  ARG A 118       4.453 -34.816  -0.313  1.00  7.37           H  
ATOM   1777 2HG  ARG A 118       5.466 -34.340   1.086  1.00  7.37           H  
ATOM   1778 1HD  ARG A 118       2.838 -33.108   0.273  1.00  7.37           H  
ATOM   1779 2HD  ARG A 118       3.121 -34.191   1.661  1.00  7.37           H  
ATOM   1780  HE  ARG A 118       4.891 -32.228   2.225  1.00  7.37           H  
ATOM   1781 1HH1 ARG A 118       1.537 -31.924   1.096  1.00  7.37           H  
ATOM   1782 2HH1 ARG A 118       1.330 -30.373   1.877  1.00  7.37           H  
ATOM   1783 1HH2 ARG A 118       4.620 -30.350   3.154  1.00  7.37           H  
ATOM   1784 2HH2 ARG A 118       3.098 -29.446   3.070  1.00  7.37           H  
ATOM   1785  N   ALA A 119       5.821 -33.714  -3.458  1.00  5.98           N  
ATOM   1786  CA  ALA A 119       5.587 -34.543  -4.625  1.00  5.98           C  
ATOM   1787  C   ALA A 119       6.903 -35.031  -5.237  1.00  5.98           C  
ATOM   1788  O   ALA A 119       7.046 -36.209  -5.568  1.00  5.98           O  
ATOM   1789  CB  ALA A 119       4.806 -33.755  -5.658  1.00  5.98           C  
ATOM   1790  H   ALA A 119       5.533 -32.735  -3.479  1.00  5.98           H  
ATOM   1791  HA  ALA A 119       5.007 -35.412  -4.317  1.00  5.98           H  
ATOM   1792 1HB  ALA A 119       4.611 -34.382  -6.525  1.00  5.98           H  
ATOM   1793 2HB  ALA A 119       3.864 -33.426  -5.223  1.00  5.98           H  
ATOM   1794 3HB  ALA A 119       5.391 -32.883  -5.959  1.00  5.98           H  
ATOM   1795  N   ALA A 120       7.904 -34.145  -5.315  1.00  4.68           N  
ATOM   1796  CA  ALA A 120       9.199 -34.491  -5.901  1.00  4.68           C  
ATOM   1797  C   ALA A 120       9.860 -35.643  -5.165  1.00  4.68           C  
ATOM   1798  O   ALA A 120      10.536 -36.478  -5.769  1.00  4.68           O  
ATOM   1799  CB  ALA A 120      10.131 -33.292  -5.879  1.00  4.68           C  
ATOM   1800  H   ALA A 120       7.753 -33.182  -5.010  1.00  4.68           H  
ATOM   1801  HA  ALA A 120       9.028 -34.797  -6.932  1.00  4.68           H  
ATOM   1802 1HB  ALA A 120      11.078 -33.559  -6.343  1.00  4.68           H  
ATOM   1803 2HB  ALA A 120       9.672 -32.467  -6.424  1.00  4.68           H  
ATOM   1804 3HB  ALA A 120      10.308 -32.991  -4.853  1.00  4.68           H  
ATOM   1805  N   PHE A 121       9.654 -35.682  -3.856  1.00  3.57           N  
ATOM   1806  CA  PHE A 121      10.240 -36.697  -3.010  1.00  3.57           C  
ATOM   1807  C   PHE A 121       9.211 -37.689  -2.470  1.00  3.57           C  
ATOM   1808  O   PHE A 121       9.457 -38.339  -1.448  1.00  3.57           O  
ATOM   1809  CB  PHE A 121      10.975 -36.023  -1.854  1.00  3.57           C  
ATOM   1810  CG  PHE A 121      12.084 -35.103  -2.319  1.00  3.57           C  
ATOM   1811  CD1 PHE A 121      11.924 -33.729  -2.281  1.00  3.57           C  
ATOM   1812  CD2 PHE A 121      13.272 -35.608  -2.810  1.00  3.57           C  
ATOM   1813  CE1 PHE A 121      12.908 -32.879  -2.709  1.00  3.57           C  
ATOM   1814  CE2 PHE A 121      14.271 -34.757  -3.243  1.00  3.57           C  
ATOM   1815  CZ  PHE A 121      14.086 -33.390  -3.191  1.00  3.57           C  
ATOM   1816  H   PHE A 121       9.098 -34.940  -3.425  1.00  3.57           H  
ATOM   1817  HA  PHE A 121      10.965 -37.256  -3.599  1.00  3.57           H  
ATOM   1818 1HB  PHE A 121      10.260 -35.427  -1.274  1.00  3.57           H  
ATOM   1819 2HB  PHE A 121      11.398 -36.772  -1.194  1.00  3.57           H  
ATOM   1820  HD1 PHE A 121      11.003 -33.324  -1.892  1.00  3.57           H  
ATOM   1821  HD2 PHE A 121      13.415 -36.689  -2.856  1.00  3.57           H  
ATOM   1822  HE1 PHE A 121      12.756 -31.800  -2.661  1.00  3.57           H  
ATOM   1823  HE2 PHE A 121      15.205 -35.166  -3.628  1.00  3.57           H  
ATOM   1824  HZ  PHE A 121      14.874 -32.719  -3.531  1.00  3.57           H  
ATOM   1825  N   GLN A 122       8.061 -37.828  -3.134  1.00  2.69           N  
ATOM   1826  CA  GLN A 122       7.067 -38.770  -2.636  1.00  2.69           C  
ATOM   1827  C   GLN A 122       7.425 -40.196  -3.026  1.00  2.69           C  
ATOM   1828  O   GLN A 122       7.457 -40.545  -4.205  1.00  2.69           O  
ATOM   1829  CB  GLN A 122       5.659 -38.423  -3.145  1.00  2.69           C  
ATOM   1830  CG  GLN A 122       4.594 -39.318  -2.593  1.00  2.69           C  
ATOM   1831  CD  GLN A 122       3.165 -38.903  -2.942  1.00  2.69           C  
ATOM   1832  OE1 GLN A 122       2.855 -38.322  -3.995  1.00  2.69           O  
ATOM   1833  NE2 GLN A 122       2.265 -39.204  -2.012  1.00  2.69           N  
ATOM   1834  H   GLN A 122       7.863 -37.276  -3.972  1.00  2.69           H  
ATOM   1835  HA  GLN A 122       7.054 -38.711  -1.549  1.00  2.69           H  
ATOM   1836 1HB  GLN A 122       5.414 -37.405  -2.866  1.00  2.69           H  
ATOM   1837 2HB  GLN A 122       5.639 -38.477  -4.235  1.00  2.69           H  
ATOM   1838 1HG  GLN A 122       4.762 -40.299  -3.010  1.00  2.69           H  
ATOM   1839 2HG  GLN A 122       4.687 -39.356  -1.510  1.00  2.69           H  
ATOM   1840 1HE2 GLN A 122       1.303 -38.964  -2.125  1.00  2.69           H  
ATOM   1841 2HE2 GLN A 122       2.557 -39.688  -1.184  1.00  2.69           H  
ATOM   1842  N   GLU A 123       7.681 -41.034  -2.022  1.00  2.02           N  
ATOM   1843  CA  GLU A 123       8.073 -42.427  -2.250  1.00  2.02           C  
ATOM   1844  C   GLU A 123       7.025 -43.219  -3.019  1.00  2.02           C  
ATOM   1845  O   GLU A 123       7.350 -44.066  -3.854  1.00  2.02           O  
ATOM   1846  CB  GLU A 123       8.328 -43.140  -0.921  1.00  2.02           C  
ATOM   1847  CG  GLU A 123       8.784 -44.576  -1.083  1.00  2.02           C  
ATOM   1848  CD  GLU A 123       9.076 -45.266   0.217  1.00  2.02           C  
ATOM   1849  OE1 GLU A 123       8.905 -44.660   1.248  1.00  2.02           O  
ATOM   1850  OE2 GLU A 123       9.458 -46.413   0.178  1.00  2.02           O  
ATOM   1851  H   GLU A 123       7.643 -40.681  -1.076  1.00  2.02           H  
ATOM   1852  HA  GLU A 123       8.993 -42.428  -2.834  1.00  2.02           H  
ATOM   1853 1HB  GLU A 123       9.093 -42.603  -0.360  1.00  2.02           H  
ATOM   1854 2HB  GLU A 123       7.417 -43.141  -0.324  1.00  2.02           H  
ATOM   1855 1HG  GLU A 123       8.003 -45.119  -1.606  1.00  2.02           H  
ATOM   1856 2HG  GLU A 123       9.676 -44.593  -1.707  1.00  2.02           H  
ATOM   1857  N   THR A 124       5.767 -42.974  -2.688  1.00  1.53           N  
ATOM   1858  CA  THR A 124       4.661 -43.680  -3.295  1.00  1.53           C  
ATOM   1859  C   THR A 124       3.379 -42.880  -3.293  1.00  1.53           C  
ATOM   1860  O   THR A 124       3.112 -42.103  -2.374  1.00  1.53           O  
ATOM   1861  CB  THR A 124       4.419 -45.010  -2.592  1.00  1.53           C  
ATOM   1862  OG1 THR A 124       3.374 -45.699  -3.253  1.00  1.53           O  
ATOM   1863  CG2 THR A 124       4.045 -44.792  -1.158  1.00  1.53           C  
ATOM   1864  H   THR A 124       5.583 -42.262  -2.000  1.00  1.53           H  
ATOM   1865  HA  THR A 124       4.920 -43.885  -4.335  1.00  1.53           H  
ATOM   1866  HB  THR A 124       5.322 -45.611  -2.648  1.00  1.53           H  
ATOM   1867  HG1 THR A 124       2.596 -45.132  -3.260  1.00  1.53           H  
ATOM   1868 1HG2 THR A 124       3.879 -45.747  -0.694  1.00  1.53           H  
ATOM   1869 2HG2 THR A 124       4.850 -44.271  -0.644  1.00  1.53           H  
ATOM   1870 3HG2 THR A 124       3.134 -44.198  -1.107  1.00  1.53           H  
ATOM   1871  N   ASN A 125       2.555 -43.145  -4.293  1.00  1.20           N  
ATOM   1872  CA  ASN A 125       1.269 -42.493  -4.451  1.00  1.20           C  
ATOM   1873  C   ASN A 125       0.227 -43.459  -4.990  1.00  1.20           C  
ATOM   1874  O   ASN A 125       0.389 -44.022  -6.077  1.00  1.20           O  
ATOM   1875  CB  ASN A 125       1.418 -41.291  -5.377  1.00  1.20           C  
ATOM   1876  CG  ASN A 125       0.160 -40.446  -5.531  1.00  1.20           C  
ATOM   1877  OD1 ASN A 125      -0.881 -40.943  -5.973  1.00  1.20           O  
ATOM   1878  ND2 ASN A 125       0.248 -39.177  -5.181  1.00  1.20           N  
ATOM   1879  H   ASN A 125       2.853 -43.812  -4.991  1.00  1.20           H  
ATOM   1880  HA  ASN A 125       0.924 -42.150  -3.474  1.00  1.20           H  
ATOM   1881 1HB  ASN A 125       2.225 -40.660  -5.022  1.00  1.20           H  
ATOM   1882 2HB  ASN A 125       1.705 -41.646  -6.363  1.00  1.20           H  
ATOM   1883 1HD2 ASN A 125      -0.548 -38.579  -5.267  1.00  1.20           H  
ATOM   1884 2HD2 ASN A 125       1.128 -38.805  -4.817  1.00  1.20           H  
ATOM   1885  N   ILE A 126      -0.817 -43.680  -4.200  1.00  0.99           N  
ATOM   1886  CA  ILE A 126      -1.906 -44.552  -4.599  1.00  0.99           C  
ATOM   1887  C   ILE A 126      -3.174 -43.763  -4.761  1.00  0.99           C  
ATOM   1888  O   ILE A 126      -3.636 -43.109  -3.829  1.00  0.99           O  
ATOM   1889  CB  ILE A 126      -2.151 -45.683  -3.585  1.00  0.99           C  
ATOM   1890  CG1 ILE A 126      -0.936 -46.542  -3.493  1.00  0.99           C  
ATOM   1891  CG2 ILE A 126      -3.385 -46.519  -3.964  1.00  0.99           C  
ATOM   1892  CD1 ILE A 126      -1.053 -47.570  -2.470  1.00  0.99           C  
ATOM   1893  H   ILE A 126      -0.871 -43.200  -3.314  1.00  0.99           H  
ATOM   1894  HA  ILE A 126      -1.667 -45.000  -5.562  1.00  0.99           H  
ATOM   1895  HB  ILE A 126      -2.319 -45.244  -2.602  1.00  0.99           H  
ATOM   1896 1HG1 ILE A 126      -0.772 -47.024  -4.457  1.00  0.99           H  
ATOM   1897 2HG1 ILE A 126      -0.067 -45.927  -3.258  1.00  0.99           H  
ATOM   1898 1HG2 ILE A 126      -3.536 -47.294  -3.219  1.00  0.99           H  
ATOM   1899 2HG2 ILE A 126      -4.266 -45.882  -4.004  1.00  0.99           H  
ATOM   1900 3HG2 ILE A 126      -3.232 -46.976  -4.934  1.00  0.99           H  
ATOM   1901 1HD1 ILE A 126      -0.160 -48.151  -2.475  1.00  0.99           H  
ATOM   1902 2HD1 ILE A 126      -1.197 -47.114  -1.487  1.00  0.99           H  
ATOM   1903 3HD1 ILE A 126      -1.897 -48.207  -2.703  1.00  0.99           H  
ATOM   1904  N   SER A 127      -3.732 -43.802  -5.951  1.00  0.87           N  
ATOM   1905  CA  SER A 127      -4.993 -43.144  -6.175  1.00  0.87           C  
ATOM   1906  C   SER A 127      -6.048 -44.238  -6.052  1.00  0.87           C  
ATOM   1907  O   SER A 127      -5.721 -45.397  -6.274  1.00  0.87           O  
ATOM   1908  CB  SER A 127      -4.979 -42.494  -7.542  1.00  0.87           C  
ATOM   1909  OG  SER A 127      -4.858 -43.454  -8.548  1.00  0.87           O  
ATOM   1910  H   SER A 127      -3.292 -44.326  -6.713  1.00  0.87           H  
ATOM   1911  HA  SER A 127      -5.130 -42.381  -5.415  1.00  0.87           H  
ATOM   1912 1HB  SER A 127      -5.882 -41.919  -7.697  1.00  0.87           H  
ATOM   1913 2HB  SER A 127      -4.140 -41.801  -7.598  1.00  0.87           H  
ATOM   1914  HG  SER A 127      -4.006 -43.913  -8.394  1.00  0.87           H  
ATOM   1915  N   PRO A 128      -7.325 -43.940  -5.797  1.00  0.79           N  
ATOM   1916  CA  PRO A 128      -8.413 -44.910  -5.820  1.00  0.79           C  
ATOM   1917  C   PRO A 128      -8.452 -45.677  -7.144  1.00  0.79           C  
ATOM   1918  O   PRO A 128      -8.832 -46.841  -7.199  1.00  0.79           O  
ATOM   1919  CB  PRO A 128      -9.624 -44.017  -5.683  1.00  0.79           C  
ATOM   1920  CG  PRO A 128      -9.136 -42.810  -4.923  1.00  0.79           C  
ATOM   1921  CD  PRO A 128      -7.732 -42.578  -5.423  1.00  0.79           C  
ATOM   1922  HA  PRO A 128      -8.317 -45.594  -4.968  1.00  0.79           H  
ATOM   1923 1HB  PRO A 128      -9.978 -43.760  -6.677  1.00  0.79           H  
ATOM   1924 2HB  PRO A 128     -10.432 -44.562  -5.176  1.00  0.79           H  
ATOM   1925 1HG  PRO A 128      -9.797 -41.963  -5.142  1.00  0.79           H  
ATOM   1926 2HG  PRO A 128      -9.200 -42.986  -3.846  1.00  0.79           H  
ATOM   1927 1HD  PRO A 128      -7.745 -41.913  -6.293  1.00  0.79           H  
ATOM   1928 2HD  PRO A 128      -7.129 -42.186  -4.603  1.00  0.79           H  
ATOM   1929  N   ALA A 129      -7.984 -45.027  -8.214  1.00  0.75           N  
ATOM   1930  CA  ALA A 129      -7.937 -45.588  -9.560  1.00  0.75           C  
ATOM   1931  C   ALA A 129      -6.973 -46.768  -9.663  1.00  0.75           C  
ATOM   1932  O   ALA A 129      -7.030 -47.538 -10.623  1.00  0.75           O  
ATOM   1933  CB  ALA A 129      -7.525 -44.519 -10.557  1.00  0.75           C  
ATOM   1934  H   ALA A 129      -7.662 -44.078  -8.107  1.00  0.75           H  
ATOM   1935  HA  ALA A 129      -8.938 -45.943  -9.805  1.00  0.75           H  
ATOM   1936 1HB  ALA A 129      -7.527 -44.942 -11.559  1.00  0.75           H  
ATOM   1937 2HB  ALA A 129      -8.227 -43.689 -10.509  1.00  0.75           H  
ATOM   1938 3HB  ALA A 129      -6.527 -44.166 -10.316  1.00  0.75           H  
ATOM   1939  N   ASN A 130      -6.059 -46.892  -8.697  1.00  0.73           N  
ATOM   1940  CA  ASN A 130      -5.065 -47.947  -8.705  1.00  0.73           C  
ATOM   1941  C   ASN A 130      -5.549 -49.122  -7.871  1.00  0.73           C  
ATOM   1942  O   ASN A 130      -4.822 -50.110  -7.709  1.00  0.73           O  
ATOM   1943  CB  ASN A 130      -3.757 -47.441  -8.115  1.00  0.73           C  
ATOM   1944  CG  ASN A 130      -3.118 -46.339  -8.932  1.00  0.73           C  
ATOM   1945  OD1 ASN A 130      -2.820 -45.226  -8.415  1.00  0.73           O  
ATOM   1946  ND2 ASN A 130      -2.908 -46.610 -10.202  1.00  0.73           N  
ATOM   1947  H   ASN A 130      -6.058 -46.245  -7.913  1.00  0.73           H  
ATOM   1948  HA  ASN A 130      -4.911 -48.294  -9.727  1.00  0.73           H  
ATOM   1949 1HB  ASN A 130      -3.945 -47.068  -7.115  1.00  0.73           H  
ATOM   1950 2HB  ASN A 130      -3.051 -48.271  -8.029  1.00  0.73           H  
ATOM   1951 1HD2 ASN A 130      -2.491 -45.927 -10.801  1.00  0.73           H  
ATOM   1952 2HD2 ASN A 130      -3.173 -47.504 -10.575  1.00  0.73           H  
ATOM   1953  N   LEU A 131      -6.770 -49.011  -7.344  1.00  0.73           N  
ATOM   1954  CA  LEU A 131      -7.339 -50.057  -6.528  1.00  0.73           C  
ATOM   1955  C   LEU A 131      -8.439 -50.780  -7.291  1.00  0.73           C  
ATOM   1956  O   LEU A 131      -9.184 -50.173  -8.060  1.00  0.73           O  
ATOM   1957  CB  LEU A 131      -7.897 -49.460  -5.232  1.00  0.73           C  
ATOM   1958  CG  LEU A 131      -6.880 -48.693  -4.352  1.00  0.73           C  
ATOM   1959  CD1 LEU A 131      -7.590 -48.116  -3.144  1.00  0.73           C  
ATOM   1960  CD2 LEU A 131      -5.768 -49.643  -3.938  1.00  0.73           C  
ATOM   1961  H   LEU A 131      -7.340 -48.181  -7.499  1.00  0.73           H  
ATOM   1962  HA  LEU A 131      -6.559 -50.767  -6.276  1.00  0.73           H  
ATOM   1963 1HB  LEU A 131      -8.697 -48.773  -5.488  1.00  0.73           H  
ATOM   1964 2HB  LEU A 131      -8.317 -50.270  -4.634  1.00  0.73           H  
ATOM   1965  HG  LEU A 131      -6.457 -47.857  -4.922  1.00  0.73           H  
ATOM   1966 1HD1 LEU A 131      -6.876 -47.569  -2.530  1.00  0.73           H  
ATOM   1967 2HD1 LEU A 131      -8.385 -47.442  -3.463  1.00  0.73           H  
ATOM   1968 3HD1 LEU A 131      -8.014 -48.922  -2.571  1.00  0.73           H  
ATOM   1969 1HD2 LEU A 131      -5.040 -49.123  -3.326  1.00  0.73           H  
ATOM   1970 2HD2 LEU A 131      -6.185 -50.479  -3.373  1.00  0.73           H  
ATOM   1971 3HD2 LEU A 131      -5.288 -50.013  -4.836  1.00  0.73           H  
ATOM   1972  N   VAL A 132      -8.557 -52.073  -7.055  1.00  0.73           N  
ATOM   1973  CA  VAL A 132      -9.613 -52.859  -7.661  1.00  0.73           C  
ATOM   1974  C   VAL A 132     -10.415 -53.479  -6.527  1.00  0.73           C  
ATOM   1975  O   VAL A 132      -9.851 -53.950  -5.534  1.00  0.73           O  
ATOM   1976  CB  VAL A 132      -9.045 -53.938  -8.604  1.00  0.73           C  
ATOM   1977  CG1 VAL A 132     -10.151 -54.692  -9.242  1.00  0.73           C  
ATOM   1978  CG2 VAL A 132      -8.166 -53.319  -9.608  1.00  0.73           C  
ATOM   1979  H   VAL A 132      -7.875 -52.521  -6.449  1.00  0.73           H  
ATOM   1980  HA  VAL A 132     -10.267 -52.205  -8.234  1.00  0.73           H  
ATOM   1981  HB  VAL A 132      -8.469 -54.637  -8.038  1.00  0.73           H  
ATOM   1982 1HG1 VAL A 132      -9.716 -55.448  -9.892  1.00  0.73           H  
ATOM   1983 2HG1 VAL A 132     -10.772 -55.152  -8.482  1.00  0.73           H  
ATOM   1984 3HG1 VAL A 132     -10.750 -54.048  -9.819  1.00  0.73           H  
ATOM   1985 1HG2 VAL A 132      -7.757 -54.095 -10.256  1.00  0.73           H  
ATOM   1986 2HG2 VAL A 132      -8.701 -52.614 -10.194  1.00  0.73           H  
ATOM   1987 3HG2 VAL A 132      -7.369 -52.813  -9.081  1.00  0.73           H  
ATOM   1988  N   TYR A 133     -11.727 -53.434  -6.635  1.00  0.73           N  
ATOM   1989  CA  TYR A 133     -12.575 -53.970  -5.585  1.00  0.73           C  
ATOM   1990  C   TYR A 133     -13.122 -55.365  -5.905  1.00  0.73           C  
ATOM   1991  O   TYR A 133     -13.807 -55.521  -6.903  1.00  0.73           O  
ATOM   1992  CB  TYR A 133     -13.716 -52.993  -5.349  1.00  0.73           C  
ATOM   1993  CG  TYR A 133     -14.719 -53.381  -4.339  1.00  0.73           C  
ATOM   1994  CD1 TYR A 133     -14.329 -53.628  -3.032  1.00  0.73           C  
ATOM   1995  CD2 TYR A 133     -16.056 -53.416  -4.695  1.00  0.73           C  
ATOM   1996  CE1 TYR A 133     -15.265 -53.931  -2.085  1.00  0.73           C  
ATOM   1997  CE2 TYR A 133     -16.999 -53.706  -3.747  1.00  0.73           C  
ATOM   1998  CZ  TYR A 133     -16.609 -53.969  -2.440  1.00  0.73           C  
ATOM   1999  OH  TYR A 133     -17.554 -54.258  -1.480  1.00  0.73           O  
ATOM   2000  H   TYR A 133     -12.142 -53.020  -7.471  1.00  0.73           H  
ATOM   2001  HA  TYR A 133     -11.979 -53.983  -4.681  1.00  0.73           H  
ATOM   2002 1HB  TYR A 133     -13.305 -52.059  -5.031  1.00  0.73           H  
ATOM   2003 2HB  TYR A 133     -14.227 -52.811  -6.282  1.00  0.73           H  
ATOM   2004  HD1 TYR A 133     -13.276 -53.581  -2.757  1.00  0.73           H  
ATOM   2005  HD2 TYR A 133     -16.358 -53.202  -5.721  1.00  0.73           H  
ATOM   2006  HE1 TYR A 133     -14.952 -54.128  -1.057  1.00  0.73           H  
ATOM   2007  HE2 TYR A 133     -18.057 -53.729  -4.019  1.00  0.73           H  
ATOM   2008  HH  TYR A 133     -18.434 -54.139  -1.849  1.00  0.73           H  
ATOM   2009  N   PRO A 134     -12.772 -56.417  -5.157  1.00  0.74           N  
ATOM   2010  CA  PRO A 134     -13.278 -57.749  -5.344  1.00  0.74           C  
ATOM   2011  C   PRO A 134     -14.717 -57.718  -4.875  1.00  0.74           C  
ATOM   2012  O   PRO A 134     -15.017 -57.048  -3.887  1.00  0.74           O  
ATOM   2013  CB  PRO A 134     -12.373 -58.570  -4.429  1.00  0.74           C  
ATOM   2014  CG  PRO A 134     -11.959 -57.608  -3.384  1.00  0.74           C  
ATOM   2015  CD  PRO A 134     -11.876 -56.283  -4.044  1.00  0.74           C  
ATOM   2016  HA  PRO A 134     -13.208 -58.042  -6.393  1.00  0.74           H  
ATOM   2017 1HB  PRO A 134     -12.926 -59.436  -4.031  1.00  0.74           H  
ATOM   2018 2HB  PRO A 134     -11.514 -58.959  -4.978  1.00  0.74           H  
ATOM   2019 1HG  PRO A 134     -12.720 -57.568  -2.625  1.00  0.74           H  
ATOM   2020 2HG  PRO A 134     -11.016 -57.921  -2.905  1.00  0.74           H  
ATOM   2021 1HD  PRO A 134     -12.269 -55.577  -3.321  1.00  0.74           H  
ATOM   2022 2HD  PRO A 134     -10.862 -56.049  -4.359  1.00  0.74           H  
ATOM   2023  N   LEU A 135     -15.592 -58.473  -5.506  1.00  0.76           N  
ATOM   2024  CA  LEU A 135     -16.961 -58.492  -5.036  1.00  0.76           C  
ATOM   2025  C   LEU A 135     -17.601 -59.886  -5.120  1.00  0.76           C  
ATOM   2026  O   LEU A 135     -17.664 -60.499  -6.192  1.00  0.76           O  
ATOM   2027  CB  LEU A 135     -17.722 -57.417  -5.834  1.00  0.76           C  
ATOM   2028  CG  LEU A 135     -19.033 -56.972  -5.305  1.00  0.76           C  
ATOM   2029  CD1 LEU A 135     -20.052 -57.929  -5.714  1.00  0.76           C  
ATOM   2030  CD2 LEU A 135     -18.926 -56.883  -3.802  1.00  0.76           C  
ATOM   2031  H   LEU A 135     -15.317 -58.980  -6.337  1.00  0.76           H  
ATOM   2032  HA  LEU A 135     -16.963 -58.197  -3.989  1.00  0.76           H  
ATOM   2033 1HB  LEU A 135     -17.086 -56.530  -5.896  1.00  0.76           H  
ATOM   2034 2HB  LEU A 135     -17.881 -57.789  -6.842  1.00  0.76           H  
ATOM   2035  HG  LEU A 135     -19.288 -55.992  -5.713  1.00  0.76           H  
ATOM   2036 1HD1 LEU A 135     -21.014 -57.651  -5.352  1.00  0.76           H  
ATOM   2037 2HD1 LEU A 135     -20.068 -57.955  -6.792  1.00  0.76           H  
ATOM   2038 3HD1 LEU A 135     -19.808 -58.894  -5.330  1.00  0.76           H  
ATOM   2039 1HD2 LEU A 135     -19.841 -56.561  -3.383  1.00  0.76           H  
ATOM   2040 2HD2 LEU A 135     -18.679 -57.850  -3.393  1.00  0.76           H  
ATOM   2041 3HD2 LEU A 135     -18.152 -56.184  -3.540  1.00  0.76           H  
ATOM   2042  N   PHE A 136     -18.093 -60.382  -3.977  1.00  0.77           N  
ATOM   2043  CA  PHE A 136     -18.728 -61.694  -3.938  1.00  0.77           C  
ATOM   2044  C   PHE A 136     -20.211 -61.544  -4.282  1.00  0.77           C  
ATOM   2045  O   PHE A 136     -20.882 -60.683  -3.698  1.00  0.77           O  
ATOM   2046  CB  PHE A 136     -18.626 -62.324  -2.552  1.00  0.77           C  
ATOM   2047  CG  PHE A 136     -17.256 -62.670  -2.067  1.00  0.77           C  
ATOM   2048  CD1 PHE A 136     -16.685 -61.962  -1.023  1.00  0.77           C  
ATOM   2049  CD2 PHE A 136     -16.537 -63.668  -2.653  1.00  0.77           C  
ATOM   2050  CE1 PHE A 136     -15.428 -62.281  -0.568  1.00  0.77           C  
ATOM   2051  CE2 PHE A 136     -15.268 -63.991  -2.217  1.00  0.77           C  
ATOM   2052  CZ  PHE A 136     -14.715 -63.295  -1.164  1.00  0.77           C  
ATOM   2053  H   PHE A 136     -18.018 -59.842  -3.126  1.00  0.77           H  
ATOM   2054  HA  PHE A 136     -18.252 -62.337  -4.669  1.00  0.77           H  
ATOM   2055 1HB  PHE A 136     -19.065 -61.649  -1.826  1.00  0.77           H  
ATOM   2056 2HB  PHE A 136     -19.214 -63.235  -2.553  1.00  0.77           H  
ATOM   2057  HD1 PHE A 136     -17.250 -61.154  -0.548  1.00  0.77           H  
ATOM   2058  HD2 PHE A 136     -16.990 -64.193  -3.471  1.00  0.77           H  
ATOM   2059  HE1 PHE A 136     -14.993 -61.726   0.259  1.00  0.77           H  
ATOM   2060  HE2 PHE A 136     -14.712 -64.793  -2.699  1.00  0.77           H  
ATOM   2061  HZ  PHE A 136     -13.721 -63.538  -0.801  1.00  0.77           H  
ATOM   2062  N   ILE A 137     -20.721 -62.375  -5.206  1.00  0.79           N  
ATOM   2063  CA  ILE A 137     -22.135 -62.229  -5.623  1.00  0.79           C  
ATOM   2064  C   ILE A 137     -23.005 -63.481  -5.517  1.00  0.79           C  
ATOM   2065  O   ILE A 137     -22.623 -64.561  -5.957  1.00  0.79           O  
ATOM   2066  CB  ILE A 137     -22.256 -61.724  -7.080  1.00  0.79           C  
ATOM   2067  CG1 ILE A 137     -21.548 -60.442  -7.226  1.00  0.79           C  
ATOM   2068  CG2 ILE A 137     -23.753 -61.453  -7.414  1.00  0.79           C  
ATOM   2069  CD1 ILE A 137     -21.482 -59.942  -8.616  1.00  0.79           C  
ATOM   2070  H   ILE A 137     -20.096 -63.074  -5.618  1.00  0.79           H  
ATOM   2071  HA  ILE A 137     -22.591 -61.472  -4.985  1.00  0.79           H  
ATOM   2072  HB  ILE A 137     -21.831 -62.444  -7.777  1.00  0.79           H  
ATOM   2073 1HG1 ILE A 137     -22.051 -59.719  -6.602  1.00  0.79           H  
ATOM   2074 2HG1 ILE A 137     -20.526 -60.559  -6.882  1.00  0.79           H  
ATOM   2075 1HG2 ILE A 137     -23.844 -61.067  -8.404  1.00  0.79           H  
ATOM   2076 2HG2 ILE A 137     -24.331 -62.359  -7.342  1.00  0.79           H  
ATOM   2077 3HG2 ILE A 137     -24.153 -60.716  -6.710  1.00  0.79           H  
ATOM   2078 1HD1 ILE A 137     -20.976 -59.003  -8.637  1.00  0.79           H  
ATOM   2079 2HD1 ILE A 137     -20.957 -60.659  -9.249  1.00  0.79           H  
ATOM   2080 3HD1 ILE A 137     -22.480 -59.802  -8.974  1.00  0.79           H  
ATOM   2081  N   HIS A 138     -24.194 -63.332  -4.939  1.00  0.80           N  
ATOM   2082  CA  HIS A 138     -25.163 -64.425  -4.865  1.00  0.80           C  
ATOM   2083  C   HIS A 138     -26.377 -64.150  -5.771  1.00  0.80           C  
ATOM   2084  O   HIS A 138     -26.781 -63.006  -5.985  1.00  0.80           O  
ATOM   2085  CB  HIS A 138     -25.595 -64.713  -3.431  1.00  0.80           C  
ATOM   2086  CG  HIS A 138     -26.510 -65.922  -3.319  1.00  0.80           C  
ATOM   2087  ND1 HIS A 138     -27.886 -65.840  -3.443  1.00  0.80           N  
ATOM   2088  CD2 HIS A 138     -26.229 -67.236  -3.143  1.00  0.80           C  
ATOM   2089  CE1 HIS A 138     -28.410 -67.052  -3.316  1.00  0.80           C  
ATOM   2090  NE2 HIS A 138     -27.427 -67.911  -3.132  1.00  0.80           N  
ATOM   2091  H   HIS A 138     -24.445 -62.419  -4.569  1.00  0.80           H  
ATOM   2092  HA  HIS A 138     -24.700 -65.339  -5.237  1.00  0.80           H  
ATOM   2093 1HB  HIS A 138     -24.712 -64.892  -2.813  1.00  0.80           H  
ATOM   2094 2HB  HIS A 138     -26.111 -63.842  -3.023  1.00  0.80           H  
ATOM   2095  HD2 HIS A 138     -25.243 -67.675  -3.034  1.00  0.80           H  
ATOM   2096  HE1 HIS A 138     -29.472 -67.299  -3.362  1.00  0.80           H  
ATOM   2097  HE2 HIS A 138     -27.535 -68.906  -3.010  1.00  0.80           H  
ATOM   2098  N   GLU A 139     -26.981 -65.219  -6.267  1.00  0.81           N  
ATOM   2099  CA  GLU A 139     -28.124 -65.169  -7.177  1.00  0.81           C  
ATOM   2100  C   GLU A 139     -29.435 -64.544  -6.663  1.00  0.81           C  
ATOM   2101  O   GLU A 139     -30.269 -64.135  -7.475  1.00  0.81           O  
ATOM   2102  CB  GLU A 139     -28.456 -66.594  -7.634  1.00  0.81           C  
ATOM   2103  CG  GLU A 139     -27.410 -67.238  -8.521  1.00  0.81           C  
ATOM   2104  CD  GLU A 139     -27.775 -68.613  -8.980  1.00  0.81           C  
ATOM   2105  OE1 GLU A 139     -28.803 -69.102  -8.583  1.00  0.81           O  
ATOM   2106  OE2 GLU A 139     -27.016 -69.187  -9.725  1.00  0.81           O  
ATOM   2107  H   GLU A 139     -26.612 -66.128  -6.019  1.00  0.81           H  
ATOM   2108  HA  GLU A 139     -27.819 -64.585  -8.039  1.00  0.81           H  
ATOM   2109 1HB  GLU A 139     -28.586 -67.230  -6.755  1.00  0.81           H  
ATOM   2110 2HB  GLU A 139     -29.402 -66.589  -8.175  1.00  0.81           H  
ATOM   2111 1HG  GLU A 139     -27.273 -66.611  -9.388  1.00  0.81           H  
ATOM   2112 2HG  GLU A 139     -26.474 -67.286  -7.972  1.00  0.81           H  
ATOM   2113  N   GLY A 140     -29.654 -64.524  -5.350  1.00  0.83           N  
ATOM   2114  CA  GLY A 140     -30.924 -64.064  -4.796  1.00  0.83           C  
ATOM   2115  C   GLY A 140     -31.070 -62.569  -4.485  1.00  0.83           C  
ATOM   2116  O   GLY A 140     -30.450 -61.695  -5.112  1.00  0.83           O  
ATOM   2117  H   GLY A 140     -28.935 -64.866  -4.718  1.00  0.83           H  
ATOM   2118 1HA  GLY A 140     -31.721 -64.353  -5.481  1.00  0.83           H  
ATOM   2119 2HA  GLY A 140     -31.109 -64.624  -3.880  1.00  0.83           H  
ATOM   2120  N   GLU A 141     -31.993 -62.314  -3.544  1.00  0.84           N  
ATOM   2121  CA  GLU A 141     -32.444 -60.991  -3.105  1.00  0.84           C  
ATOM   2122  C   GLU A 141     -31.893 -60.510  -1.763  1.00  0.84           C  
ATOM   2123  O   GLU A 141     -32.357 -59.495  -1.244  1.00  0.84           O  
ATOM   2124  CB  GLU A 141     -33.976 -60.993  -3.017  1.00  0.84           C  
ATOM   2125  CG  GLU A 141     -34.673 -61.236  -4.345  1.00  0.84           C  
ATOM   2126  CD  GLU A 141     -36.179 -61.242  -4.280  1.00  0.84           C  
ATOM   2127  OE1 GLU A 141     -36.714 -61.060  -3.214  1.00  0.84           O  
ATOM   2128  OE2 GLU A 141     -36.797 -61.445  -5.312  1.00  0.84           O  
ATOM   2129  H   GLU A 141     -32.426 -63.111  -3.099  1.00  0.84           H  
ATOM   2130  HA  GLU A 141     -32.136 -60.267  -3.856  1.00  0.84           H  
ATOM   2131 1HB  GLU A 141     -34.298 -61.765  -2.318  1.00  0.84           H  
ATOM   2132 2HB  GLU A 141     -34.317 -60.035  -2.627  1.00  0.84           H  
ATOM   2133 1HG  GLU A 141     -34.382 -60.439  -5.006  1.00  0.84           H  
ATOM   2134 2HG  GLU A 141     -34.324 -62.177  -4.761  1.00  0.84           H  
ATOM   2135  N   GLU A 142     -30.950 -61.235  -1.173  1.00  0.86           N  
ATOM   2136  CA  GLU A 142     -30.442 -60.822   0.136  1.00  0.86           C  
ATOM   2137  C   GLU A 142     -28.920 -60.781   0.209  1.00  0.86           C  
ATOM   2138  O   GLU A 142     -28.233 -61.594  -0.409  1.00  0.86           O  
ATOM   2139  CB  GLU A 142     -30.969 -61.766   1.229  1.00  0.86           C  
ATOM   2140  CG  GLU A 142     -32.499 -61.779   1.403  1.00  0.86           C  
ATOM   2141  CD  GLU A 142     -32.968 -62.693   2.518  1.00  0.86           C  
ATOM   2142  OE1 GLU A 142     -32.140 -63.308   3.148  1.00  0.86           O  
ATOM   2143  OE2 GLU A 142     -34.156 -62.771   2.736  1.00  0.86           O  
ATOM   2144  H   GLU A 142     -30.588 -62.060  -1.626  1.00  0.86           H  
ATOM   2145  HA  GLU A 142     -30.804 -59.816   0.345  1.00  0.86           H  
ATOM   2146 1HB  GLU A 142     -30.651 -62.784   1.010  1.00  0.86           H  
ATOM   2147 2HB  GLU A 142     -30.526 -61.489   2.188  1.00  0.86           H  
ATOM   2148 1HG  GLU A 142     -32.839 -60.764   1.608  1.00  0.86           H  
ATOM   2149 2HG  GLU A 142     -32.958 -62.102   0.470  1.00  0.86           H  
ATOM   2150  N   ASP A 143     -28.409 -59.843   1.004  1.00  0.89           N  
ATOM   2151  CA  ASP A 143     -26.977 -59.723   1.264  1.00  0.89           C  
ATOM   2152  C   ASP A 143     -26.610 -60.547   2.504  1.00  0.89           C  
ATOM   2153  O   ASP A 143     -27.225 -60.377   3.560  1.00  0.89           O  
ATOM   2154  CB  ASP A 143     -26.583 -58.267   1.488  1.00  0.89           C  
ATOM   2155  CG  ASP A 143     -26.762 -57.383   0.256  1.00  0.89           C  
ATOM   2156  OD1 ASP A 143     -26.972 -57.885  -0.841  1.00  0.89           O  
ATOM   2157  OD2 ASP A 143     -26.685 -56.194   0.411  1.00  0.89           O  
ATOM   2158  H   ASP A 143     -29.041 -59.199   1.459  1.00  0.89           H  
ATOM   2159  HA  ASP A 143     -26.430 -60.117   0.409  1.00  0.89           H  
ATOM   2160 1HB  ASP A 143     -27.167 -57.852   2.308  1.00  0.89           H  
ATOM   2161 2HB  ASP A 143     -25.530 -58.231   1.784  1.00  0.89           H  
ATOM   2162  N   THR A 144     -25.659 -61.468   2.364  1.00  0.92           N  
ATOM   2163  CA  THR A 144     -25.280 -62.340   3.477  1.00  0.92           C  
ATOM   2164  C   THR A 144     -23.826 -62.107   3.950  1.00  0.92           C  
ATOM   2165  O   THR A 144     -22.901 -62.428   3.200  1.00  0.92           O  
ATOM   2166  CB  THR A 144     -25.426 -63.821   3.097  1.00  0.92           C  
ATOM   2167  OG1 THR A 144     -26.787 -64.113   2.738  1.00  0.92           O  
ATOM   2168  CG2 THR A 144     -25.039 -64.666   4.282  1.00  0.92           C  
ATOM   2169  H   THR A 144     -25.177 -61.529   1.469  1.00  0.92           H  
ATOM   2170  HA  THR A 144     -25.989 -62.176   4.275  1.00  0.92           H  
ATOM   2171  HB  THR A 144     -24.779 -64.052   2.258  1.00  0.92           H  
ATOM   2172  HG1 THR A 144     -27.002 -63.683   1.903  1.00  0.92           H  
ATOM   2173 1HG2 THR A 144     -25.138 -65.719   4.027  1.00  0.92           H  
ATOM   2174 2HG2 THR A 144     -24.013 -64.449   4.563  1.00  0.92           H  
ATOM   2175 3HG2 THR A 144     -25.696 -64.434   5.121  1.00  0.92           H  
ATOM   2176  N   PRO A 145     -23.591 -61.644   5.199  1.00  0.98           N  
ATOM   2177  CA  PRO A 145     -22.289 -61.353   5.801  1.00  0.98           C  
ATOM   2178  C   PRO A 145     -21.385 -62.569   5.843  1.00  0.98           C  
ATOM   2179  O   PRO A 145     -21.865 -63.697   5.992  1.00  0.98           O  
ATOM   2180  CB  PRO A 145     -22.655 -60.968   7.237  1.00  0.98           C  
ATOM   2181  CG  PRO A 145     -24.084 -60.501   7.178  1.00  0.98           C  
ATOM   2182  CD  PRO A 145     -24.732 -61.319   6.097  1.00  0.98           C  
ATOM   2183  HA  PRO A 145     -21.797 -60.525   5.280  1.00  0.98           H  
ATOM   2184 1HB  PRO A 145     -22.508 -61.831   7.900  1.00  0.98           H  
ATOM   2185 2HB  PRO A 145     -21.969 -60.177   7.588  1.00  0.98           H  
ATOM   2186 1HG  PRO A 145     -24.561 -60.663   8.157  1.00  0.98           H  
ATOM   2187 2HG  PRO A 145     -24.147 -59.444   6.988  1.00  0.98           H  
ATOM   2188 1HD  PRO A 145     -25.192 -62.229   6.506  1.00  0.98           H  
ATOM   2189 2HD  PRO A 145     -25.460 -60.649   5.607  1.00  0.98           H  
ATOM   2190  N   ILE A 146     -20.075 -62.343   5.765  1.00  1.06           N  
ATOM   2191  CA  ILE A 146     -19.126 -63.447   5.873  1.00  1.06           C  
ATOM   2192  C   ILE A 146     -18.466 -63.450   7.256  1.00  1.06           C  
ATOM   2193  O   ILE A 146     -17.686 -62.560   7.585  1.00  1.06           O  
ATOM   2194  CB  ILE A 146     -18.035 -63.279   4.835  1.00  1.06           C  
ATOM   2195  CG1 ILE A 146     -18.624 -63.188   3.503  1.00  1.06           C  
ATOM   2196  CG2 ILE A 146     -17.147 -64.547   4.902  1.00  1.06           C  
ATOM   2197  CD1 ILE A 146     -17.695 -62.658   2.453  1.00  1.06           C  
ATOM   2198  H   ILE A 146     -19.728 -61.395   5.595  1.00  1.06           H  
ATOM   2199  HA  ILE A 146     -19.647 -64.391   5.723  1.00  1.06           H  
ATOM   2200  HB  ILE A 146     -17.471 -62.374   5.021  1.00  1.06           H  
ATOM   2201 1HG1 ILE A 146     -18.917 -64.183   3.231  1.00  1.06           H  
ATOM   2202 2HG1 ILE A 146     -19.504 -62.554   3.542  1.00  1.06           H  
ATOM   2203 1HG2 ILE A 146     -16.387 -64.495   4.175  1.00  1.06           H  
ATOM   2204 2HG2 ILE A 146     -16.702 -64.639   5.883  1.00  1.06           H  
ATOM   2205 3HG2 ILE A 146     -17.755 -65.432   4.707  1.00  1.06           H  
ATOM   2206 1HD1 ILE A 146     -18.188 -62.636   1.486  1.00  1.06           H  
ATOM   2207 2HD1 ILE A 146     -17.399 -61.653   2.722  1.00  1.06           H  
ATOM   2208 3HD1 ILE A 146     -16.830 -63.270   2.399  1.00  1.06           H  
ATOM   2209  N   GLY A 147     -18.736 -64.467   8.067  1.00  1.16           N  
ATOM   2210  CA  GLY A 147     -18.212 -64.484   9.437  1.00  1.16           C  
ATOM   2211  C   GLY A 147     -16.683 -64.448   9.507  1.00  1.16           C  
ATOM   2212  O   GLY A 147     -16.103 -63.753  10.343  1.00  1.16           O  
ATOM   2213  H   GLY A 147     -19.339 -65.215   7.749  1.00  1.16           H  
ATOM   2214 1HA  GLY A 147     -18.618 -63.635   9.985  1.00  1.16           H  
ATOM   2215 2HA  GLY A 147     -18.571 -65.382   9.939  1.00  1.16           H  
ATOM   2216  N   ALA A 148     -16.032 -65.159   8.592  1.00  1.26           N  
ATOM   2217  CA  ALA A 148     -14.574 -65.215   8.526  1.00  1.26           C  
ATOM   2218  C   ALA A 148     -13.895 -63.883   8.199  1.00  1.26           C  
ATOM   2219  O   ALA A 148     -12.684 -63.757   8.403  1.00  1.26           O  
ATOM   2220  CB  ALA A 148     -14.151 -66.230   7.504  1.00  1.26           C  
ATOM   2221  H   ALA A 148     -16.570 -65.747   7.947  1.00  1.26           H  
ATOM   2222  HA  ALA A 148     -14.216 -65.534   9.504  1.00  1.26           H  
ATOM   2223 1HB  ALA A 148     -13.085 -66.303   7.509  1.00  1.26           H  
ATOM   2224 2HB  ALA A 148     -14.569 -67.189   7.759  1.00  1.26           H  
ATOM   2225 3HB  ALA A 148     -14.505 -65.926   6.517  1.00  1.26           H  
ATOM   2226  N   MET A 149     -14.624 -62.930   7.617  1.00  1.33           N  
ATOM   2227  CA  MET A 149     -14.050 -61.646   7.229  1.00  1.33           C  
ATOM   2228  C   MET A 149     -15.105 -60.559   7.435  1.00  1.33           C  
ATOM   2229  O   MET A 149     -15.575 -59.981   6.455  1.00  1.33           O  
ATOM   2230  CB  MET A 149     -13.579 -61.661   5.780  1.00  1.33           C  
ATOM   2231  CG  MET A 149     -14.666 -61.804   4.817  1.00  1.33           C  
ATOM   2232  SD  MET A 149     -14.139 -61.861   3.083  1.00  1.33           S  
ATOM   2233  CE  MET A 149     -13.756 -63.551   2.934  1.00  1.33           C  
ATOM   2234  H   MET A 149     -15.630 -63.064   7.503  1.00  1.33           H  
ATOM   2235  HA  MET A 149     -13.185 -61.434   7.852  1.00  1.33           H  
ATOM   2236 1HB  MET A 149     -13.063 -60.742   5.556  1.00  1.33           H  
ATOM   2237 2HB  MET A 149     -12.874 -62.481   5.632  1.00  1.33           H  
ATOM   2238 1HG  MET A 149     -15.135 -62.728   5.043  1.00  1.33           H  
ATOM   2239 2HG  MET A 149     -15.382 -61.029   4.971  1.00  1.33           H  
ATOM   2240 1HE  MET A 149     -13.403 -63.765   1.929  1.00  1.33           H  
ATOM   2241 2HE  MET A 149     -13.026 -63.803   3.652  1.00  1.33           H  
ATOM   2242 3HE  MET A 149     -14.605 -64.127   3.126  1.00  1.33           H  
ATOM   2243  N   PRO A 150     -15.397 -60.182   8.692  1.00  1.35           N  
ATOM   2244  CA  PRO A 150     -16.557 -59.423   9.170  1.00  1.35           C  
ATOM   2245  C   PRO A 150     -16.973 -58.184   8.375  1.00  1.35           C  
ATOM   2246  O   PRO A 150     -18.144 -57.808   8.390  1.00  1.35           O  
ATOM   2247  CB  PRO A 150     -16.089 -58.994  10.572  1.00  1.35           C  
ATOM   2248  CG  PRO A 150     -15.155 -60.089  11.008  1.00  1.35           C  
ATOM   2249  CD  PRO A 150     -14.416 -60.489   9.770  1.00  1.35           C  
ATOM   2250  HA  PRO A 150     -17.408 -60.119   9.246  1.00  1.35           H  
ATOM   2251 1HB  PRO A 150     -15.607 -58.006  10.522  1.00  1.35           H  
ATOM   2252 2HB  PRO A 150     -16.959 -58.892  11.235  1.00  1.35           H  
ATOM   2253 1HG  PRO A 150     -14.487 -59.733  11.805  1.00  1.35           H  
ATOM   2254 2HG  PRO A 150     -15.731 -60.934  11.427  1.00  1.35           H  
ATOM   2255 1HD  PRO A 150     -13.495 -59.897   9.650  1.00  1.35           H  
ATOM   2256 2HD  PRO A 150     -14.216 -61.562   9.854  1.00  1.35           H  
ATOM   2257  N   GLY A 151     -16.035 -57.515   7.722  1.00  1.31           N  
ATOM   2258  CA  GLY A 151     -16.382 -56.311   6.975  1.00  1.31           C  
ATOM   2259  C   GLY A 151     -16.890 -56.574   5.545  1.00  1.31           C  
ATOM   2260  O   GLY A 151     -17.275 -55.632   4.847  1.00  1.31           O  
ATOM   2261  H   GLY A 151     -15.085 -57.849   7.715  1.00  1.31           H  
ATOM   2262 1HA  GLY A 151     -17.146 -55.764   7.526  1.00  1.31           H  
ATOM   2263 2HA  GLY A 151     -15.513 -55.662   6.935  1.00  1.31           H  
ATOM   2264  N   CYS A 152     -16.899 -57.836   5.107  1.00  1.21           N  
ATOM   2265  CA  CYS A 152     -17.353 -58.153   3.751  1.00  1.21           C  
ATOM   2266  C   CYS A 152     -18.630 -58.993   3.759  1.00  1.21           C  
ATOM   2267  O   CYS A 152     -18.917 -59.724   4.716  1.00  1.21           O  
ATOM   2268  CB  CYS A 152     -16.290 -58.895   2.961  1.00  1.21           C  
ATOM   2269  SG  CYS A 152     -14.722 -58.023   2.761  1.00  1.21           S  
ATOM   2270  H   CYS A 152     -16.565 -58.582   5.718  1.00  1.21           H  
ATOM   2271  HA  CYS A 152     -17.565 -57.220   3.230  1.00  1.21           H  
ATOM   2272 1HB  CYS A 152     -16.110 -59.803   3.427  1.00  1.21           H  
ATOM   2273 2HB  CYS A 152     -16.672 -59.123   1.969  1.00  1.21           H  
ATOM   2274  HG  CYS A 152     -14.394 -57.997   4.048  1.00  1.21           H  
ATOM   2275  N   TYR A 153     -19.385 -58.870   2.664  1.00  1.10           N  
ATOM   2276  CA  TYR A 153     -20.662 -59.552   2.459  1.00  1.10           C  
ATOM   2277  C   TYR A 153     -20.755 -60.214   1.087  1.00  1.10           C  
ATOM   2278  O   TYR A 153     -20.135 -59.753   0.127  1.00  1.10           O  
ATOM   2279  CB  TYR A 153     -21.779 -58.506   2.509  1.00  1.10           C  
ATOM   2280  CG  TYR A 153     -21.847 -57.693   3.765  1.00  1.10           C  
ATOM   2281  CD1 TYR A 153     -20.995 -56.602   3.906  1.00  1.10           C  
ATOM   2282  CD2 TYR A 153     -22.768 -57.970   4.741  1.00  1.10           C  
ATOM   2283  CE1 TYR A 153     -21.044 -55.822   5.032  1.00  1.10           C  
ATOM   2284  CE2 TYR A 153     -22.822 -57.176   5.874  1.00  1.10           C  
ATOM   2285  CZ  TYR A 153     -21.963 -56.115   6.021  1.00  1.10           C  
ATOM   2286  OH  TYR A 153     -22.026 -55.333   7.151  1.00  1.10           O  
ATOM   2287  H   TYR A 153     -19.060 -58.249   1.935  1.00  1.10           H  
ATOM   2288  HA  TYR A 153     -20.791 -60.321   3.218  1.00  1.10           H  
ATOM   2289 1HB  TYR A 153     -21.662 -57.822   1.672  1.00  1.10           H  
ATOM   2290 2HB  TYR A 153     -22.743 -59.010   2.379  1.00  1.10           H  
ATOM   2291  HD1 TYR A 153     -20.273 -56.368   3.121  1.00  1.10           H  
ATOM   2292  HD2 TYR A 153     -23.454 -58.808   4.620  1.00  1.10           H  
ATOM   2293  HE1 TYR A 153     -20.364 -54.975   5.141  1.00  1.10           H  
ATOM   2294  HE2 TYR A 153     -23.545 -57.379   6.654  1.00  1.10           H  
ATOM   2295  HH  TYR A 153     -21.307 -54.696   7.135  1.00  1.10           H  
ATOM   2296  N   ARG A 154     -21.583 -61.249   0.984  1.00  1.00           N  
ATOM   2297  CA  ARG A 154     -21.989 -61.782  -0.318  1.00  1.00           C  
ATOM   2298  C   ARG A 154     -23.170 -60.930  -0.737  1.00  1.00           C  
ATOM   2299  O   ARG A 154     -24.156 -60.859  -0.001  1.00  1.00           O  
ATOM   2300  CB  ARG A 154     -22.416 -63.241  -0.207  1.00  1.00           C  
ATOM   2301  CG  ARG A 154     -21.298 -64.234  -0.139  1.00  1.00           C  
ATOM   2302  CD  ARG A 154     -20.677 -64.222   1.158  1.00  1.00           C  
ATOM   2303  NE  ARG A 154     -21.465 -64.780   2.263  1.00  1.00           N  
ATOM   2304  CZ  ARG A 154     -21.483 -66.088   2.610  1.00  1.00           C  
ATOM   2305  NH1 ARG A 154     -20.793 -66.968   1.932  1.00  1.00           N  
ATOM   2306  NH2 ARG A 154     -22.183 -66.506   3.645  1.00  1.00           N  
ATOM   2307  H   ARG A 154     -21.998 -61.646   1.824  1.00  1.00           H  
ATOM   2308  HA  ARG A 154     -21.188 -61.670  -1.042  1.00  1.00           H  
ATOM   2309 1HB  ARG A 154     -23.026 -63.371   0.684  1.00  1.00           H  
ATOM   2310 2HB  ARG A 154     -23.034 -63.499  -1.070  1.00  1.00           H  
ATOM   2311 1HG  ARG A 154     -21.684 -65.231  -0.320  1.00  1.00           H  
ATOM   2312 2HG  ARG A 154     -20.545 -64.002  -0.875  1.00  1.00           H  
ATOM   2313 1HD  ARG A 154     -19.742 -64.768   1.096  1.00  1.00           H  
ATOM   2314 2HD  ARG A 154     -20.481 -63.191   1.395  1.00  1.00           H  
ATOM   2315  HE  ARG A 154     -22.022 -64.119   2.828  1.00  1.00           H  
ATOM   2316 1HH1 ARG A 154     -20.236 -66.689   1.117  1.00  1.00           H  
ATOM   2317 2HH1 ARG A 154     -20.803 -67.947   2.208  1.00  1.00           H  
ATOM   2318 1HH2 ARG A 154     -22.719 -65.851   4.201  1.00  1.00           H  
ATOM   2319 2HH2 ARG A 154     -22.174 -67.485   3.888  1.00  1.00           H  
ATOM   2320  N   LEU A 155     -23.117 -60.278  -1.887  1.00  0.92           N  
ATOM   2321  CA  LEU A 155     -24.237 -59.398  -2.190  1.00  0.92           C  
ATOM   2322  C   LEU A 155     -25.254 -60.063  -3.056  1.00  0.92           C  
ATOM   2323  O   LEU A 155     -24.898 -60.786  -3.984  1.00  0.92           O  
ATOM   2324  CB  LEU A 155     -23.776 -58.157  -2.914  1.00  0.92           C  
ATOM   2325  CG  LEU A 155     -22.763 -57.350  -2.207  1.00  0.92           C  
ATOM   2326  CD1 LEU A 155     -22.477 -56.168  -3.041  1.00  0.92           C  
ATOM   2327  CD2 LEU A 155     -23.265 -56.962  -0.821  1.00  0.92           C  
ATOM   2328  H   LEU A 155     -22.313 -60.358  -2.514  1.00  0.92           H  
ATOM   2329  HA  LEU A 155     -24.718 -59.098  -1.261  1.00  0.92           H  
ATOM   2330 1HB  LEU A 155     -23.356 -58.452  -3.878  1.00  0.92           H  
ATOM   2331 2HB  LEU A 155     -24.645 -57.525  -3.092  1.00  0.92           H  
ATOM   2332  HG  LEU A 155     -21.841 -57.933  -2.112  1.00  0.92           H  
ATOM   2333 1HD1 LEU A 155     -21.708 -55.583  -2.563  1.00  0.92           H  
ATOM   2334 2HD1 LEU A 155     -22.143 -56.465  -4.004  1.00  0.92           H  
ATOM   2335 3HD1 LEU A 155     -23.378 -55.580  -3.145  1.00  0.92           H  
ATOM   2336 1HD2 LEU A 155     -22.512 -56.367  -0.310  1.00  0.92           H  
ATOM   2337 2HD2 LEU A 155     -24.186 -56.379  -0.916  1.00  0.92           H  
ATOM   2338 3HD2 LEU A 155     -23.470 -57.864  -0.241  1.00  0.92           H  
ATOM   2339  N   GLY A 156     -26.518 -59.810  -2.787  1.00  0.88           N  
ATOM   2340  CA  GLY A 156     -27.529 -60.366  -3.660  1.00  0.88           C  
ATOM   2341  C   GLY A 156     -27.540 -59.575  -4.958  1.00  0.88           C  
ATOM   2342  O   GLY A 156     -27.589 -58.331  -4.946  1.00  0.88           O  
ATOM   2343  H   GLY A 156     -26.765 -59.221  -1.987  1.00  0.88           H  
ATOM   2344 1HA  GLY A 156     -27.315 -61.418  -3.860  1.00  0.88           H  
ATOM   2345 2HA  GLY A 156     -28.505 -60.320  -3.176  1.00  0.88           H  
ATOM   2346  N   TRP A 157     -27.633 -60.287  -6.076  1.00  0.85           N  
ATOM   2347  CA  TRP A 157     -27.714 -59.689  -7.405  1.00  0.85           C  
ATOM   2348  C   TRP A 157     -28.907 -58.758  -7.513  1.00  0.85           C  
ATOM   2349  O   TRP A 157     -28.803 -57.667  -8.073  1.00  0.85           O  
ATOM   2350  CB  TRP A 157     -27.713 -60.773  -8.498  1.00  0.85           C  
ATOM   2351  CG  TRP A 157     -27.871 -60.235  -9.914  1.00  0.85           C  
ATOM   2352  CD1 TRP A 157     -26.906 -59.710 -10.688  1.00  0.85           C  
ATOM   2353  CD2 TRP A 157     -29.059 -60.228 -10.724  1.00  0.85           C  
ATOM   2354  NE1 TRP A 157     -27.404 -59.359 -11.904  1.00  0.85           N  
ATOM   2355  CE2 TRP A 157     -28.720 -59.650 -11.938  1.00  0.85           C  
ATOM   2356  CE3 TRP A 157     -30.342 -60.654 -10.521  1.00  0.85           C  
ATOM   2357  CZ2 TRP A 157     -29.648 -59.461 -12.947  1.00  0.85           C  
ATOM   2358  CZ3 TRP A 157     -31.284 -60.481 -11.524  1.00  0.85           C  
ATOM   2359  CH2 TRP A 157     -30.944 -59.891 -12.707  1.00  0.85           C  
ATOM   2360  H   TRP A 157     -27.576 -61.304  -6.002  1.00  0.85           H  
ATOM   2361  HA  TRP A 157     -26.816 -59.094  -7.556  1.00  0.85           H  
ATOM   2362 1HB  TRP A 157     -26.781 -61.334  -8.440  1.00  0.85           H  
ATOM   2363 2HB  TRP A 157     -28.524 -61.479  -8.302  1.00  0.85           H  
ATOM   2364  HD1 TRP A 157     -25.907 -59.572 -10.381  1.00  0.85           H  
ATOM   2365  HE1 TRP A 157     -26.887 -58.938 -12.669  1.00  0.85           H  
ATOM   2366  HE3 TRP A 157     -30.589 -61.119  -9.593  1.00  0.85           H  
ATOM   2367  HZ2 TRP A 157     -29.384 -59.000 -13.900  1.00  0.85           H  
ATOM   2368  HZ3 TRP A 157     -32.300 -60.825 -11.344  1.00  0.85           H  
ATOM   2369  HH2 TRP A 157     -31.704 -59.765 -13.478  1.00  0.85           H  
ATOM   2370  N   ARG A 158     -30.046 -59.176  -6.971  1.00  0.84           N  
ATOM   2371  CA  ARG A 158     -31.255 -58.370  -7.051  1.00  0.84           C  
ATOM   2372  C   ARG A 158     -31.379 -57.320  -5.943  1.00  0.84           C  
ATOM   2373  O   ARG A 158     -32.406 -56.643  -5.871  1.00  0.84           O  
ATOM   2374  CB  ARG A 158     -32.498 -59.235  -6.955  1.00  0.84           C  
ATOM   2375  CG  ARG A 158     -32.754 -60.178  -8.077  1.00  0.84           C  
ATOM   2376  CD  ARG A 158     -34.018 -60.935  -7.891  1.00  0.84           C  
ATOM   2377  NE  ARG A 158     -34.319 -61.793  -9.013  1.00  0.84           N  
ATOM   2378  CZ  ARG A 158     -35.404 -62.593  -9.098  1.00  0.84           C  
ATOM   2379  NH1 ARG A 158     -36.296 -62.647  -8.119  1.00  0.84           N  
ATOM   2380  NH2 ARG A 158     -35.580 -63.339 -10.179  1.00  0.84           N  
ATOM   2381  H   ARG A 158     -30.083 -60.075  -6.484  1.00  0.84           H  
ATOM   2382  HA  ARG A 158     -31.257 -57.861  -8.014  1.00  0.84           H  
ATOM   2383 1HB  ARG A 158     -32.404 -59.849  -6.076  1.00  0.84           H  
ATOM   2384 2HB  ARG A 158     -33.378 -58.611  -6.828  1.00  0.84           H  
ATOM   2385 1HG  ARG A 158     -32.765 -59.656  -9.029  1.00  0.84           H  
ATOM   2386 2HG  ARG A 158     -31.970 -60.916  -8.046  1.00  0.84           H  
ATOM   2387 1HD  ARG A 158     -33.903 -61.573  -7.031  1.00  0.84           H  
ATOM   2388 2HD  ARG A 158     -34.852 -60.255  -7.733  1.00  0.84           H  
ATOM   2389  HE  ARG A 158     -33.671 -61.798  -9.786  1.00  0.84           H  
ATOM   2390 1HH1 ARG A 158     -36.198 -62.085  -7.253  1.00  0.84           H  
ATOM   2391 2HH1 ARG A 158     -37.095 -63.251  -8.208  1.00  0.84           H  
ATOM   2392 1HH2 ARG A 158     -34.906 -63.305 -10.930  1.00  0.84           H  
ATOM   2393 2HH2 ARG A 158     -36.388 -63.940 -10.252  1.00  0.84           H  
ATOM   2394  N   HIS A 159     -30.397 -57.222  -5.034  1.00  0.84           N  
ATOM   2395  CA  HIS A 159     -30.548 -56.291  -3.920  1.00  0.84           C  
ATOM   2396  C   HIS A 159     -29.378 -55.345  -3.658  1.00  0.84           C  
ATOM   2397  O   HIS A 159     -29.573 -54.130  -3.624  1.00  0.84           O  
ATOM   2398  CB  HIS A 159     -30.826 -57.075  -2.636  1.00  0.84           C  
ATOM   2399  CG  HIS A 159     -31.104 -56.229  -1.415  1.00  0.84           C  
ATOM   2400  ND1 HIS A 159     -32.292 -55.546  -1.242  1.00  0.84           N  
ATOM   2401  CD2 HIS A 159     -30.355 -55.963  -0.317  1.00  0.84           C  
ATOM   2402  CE1 HIS A 159     -32.265 -54.900  -0.087  1.00  0.84           C  
ATOM   2403  NE2 HIS A 159     -31.104 -55.133   0.497  1.00  0.84           N  
ATOM   2404  H   HIS A 159     -29.538 -57.756  -5.123  1.00  0.84           H  
ATOM   2405  HA  HIS A 159     -31.415 -55.661  -4.109  1.00  0.84           H  
ATOM   2406 1HB  HIS A 159     -31.693 -57.701  -2.808  1.00  0.84           H  
ATOM   2407 2HB  HIS A 159     -29.982 -57.735  -2.414  1.00  0.84           H  
ATOM   2408  HD1 HIS A 159     -33.064 -55.539  -1.877  1.00  0.84           H  
ATOM   2409  HD2 HIS A 159     -29.359 -56.275  -0.012  1.00  0.84           H  
ATOM   2410  HE1 HIS A 159     -33.118 -54.301   0.232  1.00  0.84           H  
ATOM   2411  N   GLY A 160     -28.179 -55.884  -3.411  1.00  0.82           N  
ATOM   2412  CA  GLY A 160     -27.070 -55.035  -2.966  1.00  0.82           C  
ATOM   2413  C   GLY A 160     -25.994 -54.771  -4.009  1.00  0.82           C  
ATOM   2414  O   GLY A 160     -25.265 -53.778  -3.926  1.00  0.82           O  
ATOM   2415  H   GLY A 160     -28.033 -56.885  -3.520  1.00  0.82           H  
ATOM   2416 1HA  GLY A 160     -27.468 -54.085  -2.611  1.00  0.82           H  
ATOM   2417 2HA  GLY A 160     -26.609 -55.508  -2.096  1.00  0.82           H  
ATOM   2418  N   LEU A 161     -25.926 -55.604  -5.037  1.00  0.80           N  
ATOM   2419  CA  LEU A 161     -24.852 -55.461  -6.009  1.00  0.80           C  
ATOM   2420  C   LEU A 161     -24.754 -54.095  -6.677  1.00  0.80           C  
ATOM   2421  O   LEU A 161     -23.706 -53.456  -6.635  1.00  0.80           O  
ATOM   2422  CB  LEU A 161     -25.022 -56.522  -7.084  1.00  0.80           C  
ATOM   2423  CG  LEU A 161     -24.063 -56.456  -8.220  1.00  0.80           C  
ATOM   2424  CD1 LEU A 161     -22.664 -56.637  -7.703  1.00  0.80           C  
ATOM   2425  CD2 LEU A 161     -24.431 -57.535  -9.219  1.00  0.80           C  
ATOM   2426  H   LEU A 161     -26.565 -56.401  -5.091  1.00  0.80           H  
ATOM   2427  HA  LEU A 161     -23.913 -55.642  -5.496  1.00  0.80           H  
ATOM   2428 1HB  LEU A 161     -24.920 -57.504  -6.616  1.00  0.80           H  
ATOM   2429 2HB  LEU A 161     -26.035 -56.448  -7.494  1.00  0.80           H  
ATOM   2430  HG  LEU A 161     -24.129 -55.486  -8.688  1.00  0.80           H  
ATOM   2431 1HD1 LEU A 161     -21.956 -56.590  -8.529  1.00  0.80           H  
ATOM   2432 2HD1 LEU A 161     -22.434 -55.850  -6.983  1.00  0.80           H  
ATOM   2433 3HD1 LEU A 161     -22.599 -57.593  -7.219  1.00  0.80           H  
ATOM   2434 1HD2 LEU A 161     -23.750 -57.512 -10.069  1.00  0.80           H  
ATOM   2435 2HD2 LEU A 161     -24.375 -58.504  -8.733  1.00  0.80           H  
ATOM   2436 3HD2 LEU A 161     -25.447 -57.361  -9.559  1.00  0.80           H  
ATOM   2437  N   VAL A 162     -25.838 -53.605  -7.251  1.00  0.78           N  
ATOM   2438  CA  VAL A 162     -25.741 -52.352  -7.981  1.00  0.78           C  
ATOM   2439  C   VAL A 162     -25.353 -51.171  -7.089  1.00  0.78           C  
ATOM   2440  O   VAL A 162     -24.493 -50.373  -7.477  1.00  0.78           O  
ATOM   2441  CB  VAL A 162     -27.059 -52.090  -8.727  1.00  0.78           C  
ATOM   2442  CG1 VAL A 162     -27.091 -50.714  -9.342  1.00  0.78           C  
ATOM   2443  CG2 VAL A 162     -27.195 -53.132  -9.811  1.00  0.78           C  
ATOM   2444  H   VAL A 162     -26.703 -54.125  -7.226  1.00  0.78           H  
ATOM   2445  HA  VAL A 162     -24.962 -52.471  -8.734  1.00  0.78           H  
ATOM   2446  HB  VAL A 162     -27.887 -52.162  -8.022  1.00  0.78           H  
ATOM   2447 1HG1 VAL A 162     -28.038 -50.570  -9.858  1.00  0.78           H  
ATOM   2448 2HG1 VAL A 162     -26.986 -49.959  -8.561  1.00  0.78           H  
ATOM   2449 3HG1 VAL A 162     -26.286 -50.623 -10.054  1.00  0.78           H  
ATOM   2450 1HG2 VAL A 162     -28.133 -52.986 -10.349  1.00  0.78           H  
ATOM   2451 2HG2 VAL A 162     -26.359 -53.048 -10.509  1.00  0.78           H  
ATOM   2452 3HG2 VAL A 162     -27.186 -54.123  -9.351  1.00  0.78           H  
ATOM   2453  N   GLU A 163     -25.959 -51.054  -5.902  1.00  0.76           N  
ATOM   2454  CA  GLU A 163     -25.614 -49.942  -5.019  1.00  0.76           C  
ATOM   2455  C   GLU A 163     -24.167 -50.001  -4.516  1.00  0.76           C  
ATOM   2456  O   GLU A 163     -23.498 -48.966  -4.444  1.00  0.76           O  
ATOM   2457  CB  GLU A 163     -26.573 -49.863  -3.830  1.00  0.76           C  
ATOM   2458  CG  GLU A 163     -27.992 -49.422  -4.193  1.00  0.76           C  
ATOM   2459  CD  GLU A 163     -28.909 -49.307  -2.990  1.00  0.76           C  
ATOM   2460  OE1 GLU A 163     -28.492 -49.651  -1.908  1.00  0.76           O  
ATOM   2461  OE2 GLU A 163     -30.022 -48.861  -3.158  1.00  0.76           O  
ATOM   2462  H   GLU A 163     -26.643 -51.739  -5.616  1.00  0.76           H  
ATOM   2463  HA  GLU A 163     -25.724 -49.020  -5.590  1.00  0.76           H  
ATOM   2464 1HB  GLU A 163     -26.637 -50.847  -3.358  1.00  0.76           H  
ATOM   2465 2HB  GLU A 163     -26.177 -49.169  -3.089  1.00  0.76           H  
ATOM   2466 1HG  GLU A 163     -27.942 -48.455  -4.694  1.00  0.76           H  
ATOM   2467 2HG  GLU A 163     -28.410 -50.143  -4.896  1.00  0.76           H  
ATOM   2468  N   GLU A 164     -23.654 -51.196  -4.193  1.00  0.75           N  
ATOM   2469  CA  GLU A 164     -22.273 -51.266  -3.711  1.00  0.75           C  
ATOM   2470  C   GLU A 164     -21.311 -50.893  -4.838  1.00  0.75           C  
ATOM   2471  O   GLU A 164     -20.297 -50.224  -4.605  1.00  0.75           O  
ATOM   2472  CB  GLU A 164     -21.968 -52.639  -3.121  1.00  0.75           C  
ATOM   2473  CG  GLU A 164     -22.712 -52.938  -1.757  1.00  0.75           C  
ATOM   2474  CD  GLU A 164     -22.308 -52.075  -0.600  1.00  0.75           C  
ATOM   2475  OE1 GLU A 164     -21.130 -51.945  -0.360  1.00  0.75           O  
ATOM   2476  OE2 GLU A 164     -23.184 -51.552   0.072  1.00  0.75           O  
ATOM   2477  H   GLU A 164     -24.219 -52.047  -4.256  1.00  0.75           H  
ATOM   2478  HA  GLU A 164     -22.151 -50.535  -2.918  1.00  0.75           H  
ATOM   2479 1HB  GLU A 164     -22.266 -53.399  -3.844  1.00  0.75           H  
ATOM   2480 2HB  GLU A 164     -20.895 -52.741  -2.959  1.00  0.75           H  
ATOM   2481 1HG  GLU A 164     -23.783 -52.809  -1.925  1.00  0.75           H  
ATOM   2482 2HG  GLU A 164     -22.562 -53.944  -1.454  1.00  0.75           H  
ATOM   2483  N   VAL A 165     -21.658 -51.278  -6.067  1.00  0.75           N  
ATOM   2484  CA  VAL A 165     -20.871 -50.908  -7.230  1.00  0.75           C  
ATOM   2485  C   VAL A 165     -20.882 -49.395  -7.413  1.00  0.75           C  
ATOM   2486  O   VAL A 165     -19.839 -48.793  -7.692  1.00  0.75           O  
ATOM   2487  CB  VAL A 165     -21.399 -51.603  -8.479  1.00  0.75           C  
ATOM   2488  CG1 VAL A 165     -20.746 -51.034  -9.675  1.00  0.75           C  
ATOM   2489  CG2 VAL A 165     -21.111 -53.101  -8.395  1.00  0.75           C  
ATOM   2490  H   VAL A 165     -22.490 -51.857  -6.202  1.00  0.75           H  
ATOM   2491  HA  VAL A 165     -19.845 -51.233  -7.068  1.00  0.75           H  
ATOM   2492  HB  VAL A 165     -22.468 -51.440  -8.555  1.00  0.75           H  
ATOM   2493 1HG1 VAL A 165     -21.120 -51.523 -10.560  1.00  0.75           H  
ATOM   2494 2HG1 VAL A 165     -20.961 -49.968  -9.725  1.00  0.75           H  
ATOM   2495 3HG1 VAL A 165     -19.706 -51.173  -9.608  1.00  0.75           H  
ATOM   2496 1HG2 VAL A 165     -21.500 -53.589  -9.271  1.00  0.75           H  
ATOM   2497 2HG2 VAL A 165     -20.062 -53.267  -8.331  1.00  0.75           H  
ATOM   2498 3HG2 VAL A 165     -21.572 -53.519  -7.524  1.00  0.75           H  
ATOM   2499  N   ALA A 166     -22.055 -48.768  -7.247  1.00  0.76           N  
ATOM   2500  CA  ALA A 166     -22.131 -47.319  -7.363  1.00  0.76           C  
ATOM   2501  C   ALA A 166     -21.222 -46.657  -6.350  1.00  0.76           C  
ATOM   2502  O   ALA A 166     -20.501 -45.717  -6.680  1.00  0.76           O  
ATOM   2503  CB  ALA A 166     -23.539 -46.817  -7.104  1.00  0.76           C  
ATOM   2504  H   ALA A 166     -22.899 -49.307  -7.056  1.00  0.76           H  
ATOM   2505  HA  ALA A 166     -21.811 -47.040  -8.365  1.00  0.76           H  
ATOM   2506 1HB  ALA A 166     -23.552 -45.733  -7.201  1.00  0.76           H  
ATOM   2507 2HB  ALA A 166     -24.224 -47.231  -7.783  1.00  0.76           H  
ATOM   2508 3HB  ALA A 166     -23.836 -47.089  -6.097  1.00  0.76           H  
ATOM   2509  N   LYS A 167     -21.211 -47.176  -5.120  1.00  0.76           N  
ATOM   2510  CA  LYS A 167     -20.364 -46.584  -4.103  1.00  0.76           C  
ATOM   2511  C   LYS A 167     -18.896 -46.741  -4.454  1.00  0.76           C  
ATOM   2512  O   LYS A 167     -18.117 -45.799  -4.289  1.00  0.76           O  
ATOM   2513  CB  LYS A 167     -20.693 -47.155  -2.729  1.00  0.76           C  
ATOM   2514  CG  LYS A 167     -22.042 -46.663  -2.198  1.00  0.76           C  
ATOM   2515  CD  LYS A 167     -22.259 -47.036  -0.751  1.00  0.76           C  
ATOM   2516  CE  LYS A 167     -22.547 -48.500  -0.618  1.00  0.76           C  
ATOM   2517  NZ  LYS A 167     -22.888 -48.881   0.780  1.00  0.76           N  
ATOM   2518  H   LYS A 167     -21.831 -47.955  -4.888  1.00  0.76           H  
ATOM   2519  HA  LYS A 167     -20.581 -45.517  -4.068  1.00  0.76           H  
ATOM   2520 1HB  LYS A 167     -20.726 -48.247  -2.788  1.00  0.76           H  
ATOM   2521 2HB  LYS A 167     -19.915 -46.883  -2.019  1.00  0.76           H  
ATOM   2522 1HG  LYS A 167     -22.095 -45.578  -2.300  1.00  0.76           H  
ATOM   2523 2HG  LYS A 167     -22.840 -47.103  -2.797  1.00  0.76           H  
ATOM   2524 1HD  LYS A 167     -21.370 -46.795  -0.170  1.00  0.76           H  
ATOM   2525 2HD  LYS A 167     -23.101 -46.474  -0.351  1.00  0.76           H  
ATOM   2526 1HE  LYS A 167     -23.383 -48.761  -1.270  1.00  0.76           H  
ATOM   2527 2HE  LYS A 167     -21.669 -49.067  -0.930  1.00  0.76           H  
ATOM   2528 1HZ  LYS A 167     -23.067 -49.892   0.773  1.00  0.76           H  
ATOM   2529 2HZ  LYS A 167     -22.119 -48.675   1.394  1.00  0.76           H  
ATOM   2530 3HZ  LYS A 167     -23.709 -48.391   1.087  1.00  0.76           H  
ATOM   2531  N   ALA A 168     -18.524 -47.896  -5.011  1.00  0.76           N  
ATOM   2532  CA  ALA A 168     -17.143 -48.104  -5.411  1.00  0.76           C  
ATOM   2533  C   ALA A 168     -16.740 -47.061  -6.435  1.00  0.76           C  
ATOM   2534  O   ALA A 168     -15.673 -46.446  -6.329  1.00  0.76           O  
ATOM   2535  CB  ALA A 168     -16.982 -49.496  -5.991  1.00  0.76           C  
ATOM   2536  H   ALA A 168     -19.204 -48.651  -5.115  1.00  0.76           H  
ATOM   2537  HA  ALA A 168     -16.508 -47.985  -4.551  1.00  0.76           H  
ATOM   2538 1HB  ALA A 168     -15.944 -49.650  -6.289  1.00  0.76           H  
ATOM   2539 2HB  ALA A 168     -17.268 -50.242  -5.260  1.00  0.76           H  
ATOM   2540 3HB  ALA A 168     -17.618 -49.596  -6.860  1.00  0.76           H  
ATOM   2541  N   ARG A 169     -17.645 -46.797  -7.375  1.00  0.76           N  
ATOM   2542  CA  ARG A 169     -17.423 -45.803  -8.405  1.00  0.76           C  
ATOM   2543  C   ARG A 169     -17.277 -44.397  -7.807  1.00  0.76           C  
ATOM   2544  O   ARG A 169     -16.351 -43.654  -8.154  1.00  0.76           O  
ATOM   2545  CB  ARG A 169     -18.574 -45.854  -9.391  1.00  0.76           C  
ATOM   2546  CG  ARG A 169     -18.488 -44.925 -10.564  1.00  0.76           C  
ATOM   2547  CD  ARG A 169     -19.646 -45.127 -11.483  1.00  0.76           C  
ATOM   2548  NE  ARG A 169     -19.588 -44.231 -12.612  1.00  0.76           N  
ATOM   2549  CZ  ARG A 169     -20.040 -42.960 -12.606  1.00  0.76           C  
ATOM   2550  NH1 ARG A 169     -20.598 -42.448 -11.516  1.00  0.76           N  
ATOM   2551  NH2 ARG A 169     -19.911 -42.230 -13.693  1.00  0.76           N  
ATOM   2552  H   ARG A 169     -18.509 -47.342  -7.394  1.00  0.76           H  
ATOM   2553  HA  ARG A 169     -16.501 -46.057  -8.933  1.00  0.76           H  
ATOM   2554 1HB  ARG A 169     -18.694 -46.870  -9.756  1.00  0.76           H  
ATOM   2555 2HB  ARG A 169     -19.488 -45.597  -8.879  1.00  0.76           H  
ATOM   2556 1HG  ARG A 169     -18.515 -43.896 -10.204  1.00  0.76           H  
ATOM   2557 2HG  ARG A 169     -17.561 -45.093 -11.115  1.00  0.76           H  
ATOM   2558 1HD  ARG A 169     -19.632 -46.151 -11.863  1.00  0.76           H  
ATOM   2559 2HD  ARG A 169     -20.577 -44.951 -10.947  1.00  0.76           H  
ATOM   2560  HE  ARG A 169     -19.181 -44.590 -13.501  1.00  0.76           H  
ATOM   2561 1HH1 ARG A 169     -20.687 -43.012 -10.677  1.00  0.76           H  
ATOM   2562 2HH1 ARG A 169     -20.928 -41.495 -11.516  1.00  0.76           H  
ATOM   2563 1HH2 ARG A 169     -19.439 -42.644 -14.523  1.00  0.76           H  
ATOM   2564 2HH2 ARG A 169     -20.232 -41.281 -13.716  1.00  0.76           H  
ATOM   2565  N   ASP A 170     -18.169 -44.042  -6.867  1.00  0.75           N  
ATOM   2566  CA  ASP A 170     -18.154 -42.716  -6.239  1.00  0.75           C  
ATOM   2567  C   ASP A 170     -16.850 -42.420  -5.507  1.00  0.75           C  
ATOM   2568  O   ASP A 170     -16.383 -41.282  -5.511  1.00  0.75           O  
ATOM   2569  CB  ASP A 170     -19.316 -42.524  -5.252  1.00  0.75           C  
ATOM   2570  CG  ASP A 170     -20.714 -42.321  -5.907  1.00  0.75           C  
ATOM   2571  OD1 ASP A 170     -20.789 -42.100  -7.102  1.00  0.75           O  
ATOM   2572  OD2 ASP A 170     -21.686 -42.345  -5.178  1.00  0.75           O  
ATOM   2573  H   ASP A 170     -18.903 -44.704  -6.611  1.00  0.75           H  
ATOM   2574  HA  ASP A 170     -18.266 -41.974  -7.028  1.00  0.75           H  
ATOM   2575 1HB  ASP A 170     -19.366 -43.397  -4.602  1.00  0.75           H  
ATOM   2576 2HB  ASP A 170     -19.102 -41.664  -4.616  1.00  0.75           H  
ATOM   2577  N   VAL A 171     -16.219 -43.448  -4.941  1.00  0.74           N  
ATOM   2578  CA  VAL A 171     -14.978 -43.238  -4.199  1.00  0.74           C  
ATOM   2579  C   VAL A 171     -13.749 -43.436  -5.083  1.00  0.74           C  
ATOM   2580  O   VAL A 171     -12.639 -43.597  -4.577  1.00  0.74           O  
ATOM   2581  CB  VAL A 171     -14.882 -44.171  -2.984  1.00  0.74           C  
ATOM   2582  CG1 VAL A 171     -16.038 -43.921  -2.070  1.00  0.74           C  
ATOM   2583  CG2 VAL A 171     -14.853 -45.584  -3.421  1.00  0.74           C  
ATOM   2584  H   VAL A 171     -16.653 -44.375  -4.963  1.00  0.74           H  
ATOM   2585  HA  VAL A 171     -14.972 -42.211  -3.828  1.00  0.74           H  
ATOM   2586  HB  VAL A 171     -13.977 -43.949  -2.439  1.00  0.74           H  
ATOM   2587 1HG1 VAL A 171     -15.970 -44.574  -1.222  1.00  0.74           H  
ATOM   2588 2HG1 VAL A 171     -16.028 -42.875  -1.742  1.00  0.74           H  
ATOM   2589 3HG1 VAL A 171     -16.966 -44.129  -2.600  1.00  0.74           H  
ATOM   2590 1HG2 VAL A 171     -14.780 -46.222  -2.554  1.00  0.74           H  
ATOM   2591 2HG2 VAL A 171     -15.751 -45.795  -3.946  1.00  0.74           H  
ATOM   2592 3HG2 VAL A 171     -14.013 -45.745  -4.070  1.00  0.74           H  
ATOM   2593  N   GLY A 172     -13.953 -43.435  -6.404  1.00  0.72           N  
ATOM   2594  CA  GLY A 172     -12.871 -43.497  -7.374  1.00  0.72           C  
ATOM   2595  C   GLY A 172     -12.387 -44.893  -7.752  1.00  0.72           C  
ATOM   2596  O   GLY A 172     -11.406 -45.030  -8.495  1.00  0.72           O  
ATOM   2597  H   GLY A 172     -14.902 -43.356  -6.772  1.00  0.72           H  
ATOM   2598 1HA  GLY A 172     -13.211 -42.995  -8.281  1.00  0.72           H  
ATOM   2599 2HA  GLY A 172     -12.041 -42.908  -7.001  1.00  0.72           H  
ATOM   2600  N   VAL A 173     -13.043 -45.935  -7.263  1.00  0.71           N  
ATOM   2601  CA  VAL A 173     -12.601 -47.270  -7.602  1.00  0.71           C  
ATOM   2602  C   VAL A 173     -13.387 -47.713  -8.815  1.00  0.71           C  
ATOM   2603  O   VAL A 173     -14.525 -48.170  -8.720  1.00  0.71           O  
ATOM   2604  CB  VAL A 173     -12.786 -48.217  -6.409  1.00  0.71           C  
ATOM   2605  CG1 VAL A 173     -12.349 -49.615  -6.763  1.00  0.71           C  
ATOM   2606  CG2 VAL A 173     -11.931 -47.707  -5.237  1.00  0.71           C  
ATOM   2607  H   VAL A 173     -13.878 -45.818  -6.692  1.00  0.71           H  
ATOM   2608  HA  VAL A 173     -11.541 -47.248  -7.854  1.00  0.71           H  
ATOM   2609  HB  VAL A 173     -13.831 -48.244  -6.123  1.00  0.71           H  
ATOM   2610 1HG1 VAL A 173     -12.475 -50.242  -5.906  1.00  0.71           H  
ATOM   2611 2HG1 VAL A 173     -12.944 -49.998  -7.591  1.00  0.71           H  
ATOM   2612 3HG1 VAL A 173     -11.306 -49.600  -7.043  1.00  0.71           H  
ATOM   2613 1HG2 VAL A 173     -12.052 -48.361  -4.381  1.00  0.71           H  
ATOM   2614 2HG2 VAL A 173     -10.883 -47.693  -5.539  1.00  0.71           H  
ATOM   2615 3HG2 VAL A 173     -12.230 -46.706  -4.968  1.00  0.71           H  
ATOM   2616  N   ASN A 174     -12.750 -47.592  -9.973  1.00  0.69           N  
ATOM   2617  CA  ASN A 174     -13.422 -47.796 -11.247  1.00  0.69           C  
ATOM   2618  C   ASN A 174     -13.237 -49.195 -11.801  1.00  0.69           C  
ATOM   2619  O   ASN A 174     -13.540 -49.466 -12.966  1.00  0.69           O  
ATOM   2620  CB  ASN A 174     -12.965 -46.763 -12.245  1.00  0.69           C  
ATOM   2621  CG  ASN A 174     -13.485 -45.389 -11.882  1.00  0.69           C  
ATOM   2622  OD1 ASN A 174     -14.630 -45.255 -11.432  1.00  0.69           O  
ATOM   2623  ND2 ASN A 174     -12.673 -44.379 -12.068  1.00  0.69           N  
ATOM   2624  H   ASN A 174     -11.789 -47.267  -9.964  1.00  0.69           H  
ATOM   2625  HA  ASN A 174     -14.478 -47.639 -11.071  1.00  0.69           H  
ATOM   2626 1HB  ASN A 174     -11.873 -46.737 -12.269  1.00  0.69           H  
ATOM   2627 2HB  ASN A 174     -13.318 -47.032 -13.241  1.00  0.69           H  
ATOM   2628 1HD2 ASN A 174     -12.969 -43.450 -11.843  1.00  0.69           H  
ATOM   2629 2HD2 ASN A 174     -11.755 -44.535 -12.436  1.00  0.69           H  
ATOM   2630  N   SER A 175     -12.689 -50.052 -10.961  1.00  0.68           N  
ATOM   2631  CA  SER A 175     -12.398 -51.428 -11.295  1.00  0.68           C  
ATOM   2632  C   SER A 175     -12.913 -52.418 -10.257  1.00  0.68           C  
ATOM   2633  O   SER A 175     -12.643 -52.261  -9.061  1.00  0.68           O  
ATOM   2634  CB  SER A 175     -10.907 -51.554 -11.444  1.00  0.68           C  
ATOM   2635  OG  SER A 175     -10.426 -50.885 -12.585  1.00  0.68           O  
ATOM   2636  H   SER A 175     -12.481 -49.722 -10.029  1.00  0.68           H  
ATOM   2637  HA  SER A 175     -12.879 -51.660 -12.246  1.00  0.68           H  
ATOM   2638 1HB  SER A 175     -10.444 -51.112 -10.563  1.00  0.68           H  
ATOM   2639 2HB  SER A 175     -10.624 -52.562 -11.454  1.00  0.68           H  
ATOM   2640  HG  SER A 175      -9.618 -51.339 -12.832  1.00  0.68           H  
ATOM   2641  N   ILE A 176     -13.676 -53.415 -10.732  1.00  0.68           N  
ATOM   2642  CA  ILE A 176     -14.278 -54.440  -9.861  1.00  0.68           C  
ATOM   2643  C   ILE A 176     -14.046 -55.890 -10.352  1.00  0.68           C  
ATOM   2644  O   ILE A 176     -14.237 -56.158 -11.543  1.00  0.68           O  
ATOM   2645  CB  ILE A 176     -15.798 -54.175  -9.694  1.00  0.68           C  
ATOM   2646  CG1 ILE A 176     -16.003 -52.762  -9.095  1.00  0.68           C  
ATOM   2647  CG2 ILE A 176     -16.454 -55.232  -8.785  1.00  0.68           C  
ATOM   2648  CD1 ILE A 176     -17.384 -52.366  -9.013  1.00  0.68           C  
ATOM   2649  H   ILE A 176     -13.852 -53.442 -11.743  1.00  0.68           H  
ATOM   2650  HA  ILE A 176     -13.816 -54.340  -8.888  1.00  0.68           H  
ATOM   2651  HB  ILE A 176     -16.273 -54.199 -10.674  1.00  0.68           H  
ATOM   2652 1HG1 ILE A 176     -15.565 -52.723  -8.108  1.00  0.68           H  
ATOM   2653 2HG1 ILE A 176     -15.515 -52.030  -9.723  1.00  0.68           H  
ATOM   2654 1HG2 ILE A 176     -17.518 -55.029  -8.690  1.00  0.68           H  
ATOM   2655 2HG2 ILE A 176     -16.312 -56.212  -9.217  1.00  0.68           H  
ATOM   2656 3HG2 ILE A 176     -15.999 -55.204  -7.804  1.00  0.68           H  
ATOM   2657 1HD1 ILE A 176     -17.455 -51.360  -8.595  1.00  0.68           H  
ATOM   2658 2HD1 ILE A 176     -17.817 -52.385 -10.012  1.00  0.68           H  
ATOM   2659 3HD1 ILE A 176     -17.893 -53.065  -8.370  1.00  0.68           H  
ATOM   2660  N   VAL A 177     -13.642 -56.807  -9.441  1.00  0.68           N  
ATOM   2661  CA  VAL A 177     -13.432 -58.233  -9.797  1.00  0.68           C  
ATOM   2662  C   VAL A 177     -14.553 -59.093  -9.254  1.00  0.68           C  
ATOM   2663  O   VAL A 177     -14.816 -59.094  -8.052  1.00  0.68           O  
ATOM   2664  CB  VAL A 177     -12.117 -58.839  -9.255  1.00  0.68           C  
ATOM   2665  CG1 VAL A 177     -12.025 -60.311  -9.667  1.00  0.68           C  
ATOM   2666  CG2 VAL A 177     -10.977 -58.130  -9.765  1.00  0.68           C  
ATOM   2667  H   VAL A 177     -13.535 -56.492  -8.477  1.00  0.68           H  
ATOM   2668  HA  VAL A 177     -13.432 -58.321 -10.868  1.00  0.68           H  
ATOM   2669  HB  VAL A 177     -12.118 -58.785  -8.185  1.00  0.68           H  
ATOM   2670 1HG1 VAL A 177     -11.104 -60.739  -9.281  1.00  0.68           H  
ATOM   2671 2HG1 VAL A 177     -12.871 -60.869  -9.274  1.00  0.68           H  
ATOM   2672 3HG1 VAL A 177     -12.027 -60.382 -10.756  1.00  0.68           H  
ATOM   2673 1HG2 VAL A 177     -10.077 -58.560  -9.363  1.00  0.68           H  
ATOM   2674 2HG2 VAL A 177     -10.932 -58.189 -10.802  1.00  0.68           H  
ATOM   2675 3HG2 VAL A 177     -11.081 -57.137  -9.465  1.00  0.68           H  
ATOM   2676  N   LEU A 178     -15.205 -59.851 -10.120  1.00  0.68           N  
ATOM   2677  CA  LEU A 178     -16.340 -60.620  -9.632  1.00  0.68           C  
ATOM   2678  C   LEU A 178     -15.986 -62.081  -9.277  1.00  0.68           C  
ATOM   2679  O   LEU A 178     -15.267 -62.782 -10.013  1.00  0.68           O  
ATOM   2680  CB  LEU A 178     -17.442 -60.550 -10.687  1.00  0.68           C  
ATOM   2681  CG  LEU A 178     -17.790 -59.094 -11.126  1.00  0.68           C  
ATOM   2682  CD1 LEU A 178     -18.879 -59.118 -12.197  1.00  0.68           C  
ATOM   2683  CD2 LEU A 178     -18.195 -58.298  -9.913  1.00  0.68           C  
ATOM   2684  H   LEU A 178     -14.942 -59.816 -11.107  1.00  0.68           H  
ATOM   2685  HA  LEU A 178     -16.715 -60.144  -8.726  1.00  0.68           H  
ATOM   2686 1HB  LEU A 178     -17.134 -61.103 -11.563  1.00  0.68           H  
ATOM   2687 2HB  LEU A 178     -18.346 -61.008 -10.283  1.00  0.68           H  
ATOM   2688  HG  LEU A 178     -16.902 -58.632 -11.575  1.00  0.68           H  
ATOM   2689 1HD1 LEU A 178     -19.104 -58.104 -12.520  1.00  0.68           H  
ATOM   2690 2HD1 LEU A 178     -18.536 -59.697 -13.052  1.00  0.68           H  
ATOM   2691 3HD1 LEU A 178     -19.770 -59.571 -11.787  1.00  0.68           H  
ATOM   2692 1HD2 LEU A 178     -18.425 -57.274 -10.201  1.00  0.68           H  
ATOM   2693 2HD2 LEU A 178     -19.045 -58.746  -9.477  1.00  0.68           H  
ATOM   2694 3HD2 LEU A 178     -17.383 -58.299  -9.192  1.00  0.68           H  
ATOM   2695  N   PHE A 179     -16.533 -62.508  -8.124  1.00  0.69           N  
ATOM   2696  CA  PHE A 179     -16.392 -63.844  -7.523  1.00  0.69           C  
ATOM   2697  C   PHE A 179     -17.759 -64.467  -7.132  1.00  0.69           C  
ATOM   2698  O   PHE A 179     -18.227 -64.267  -6.010  1.00  0.69           O  
ATOM   2699  CB  PHE A 179     -15.518 -63.780  -6.278  1.00  0.69           C  
ATOM   2700  CG  PHE A 179     -14.139 -63.279  -6.507  1.00  0.69           C  
ATOM   2701  CD1 PHE A 179     -13.821 -61.948  -6.302  1.00  0.69           C  
ATOM   2702  CD2 PHE A 179     -13.149 -64.133  -6.937  1.00  0.69           C  
ATOM   2703  CE1 PHE A 179     -12.533 -61.501  -6.512  1.00  0.69           C  
ATOM   2704  CE2 PHE A 179     -11.860 -63.684  -7.144  1.00  0.69           C  
ATOM   2705  CZ  PHE A 179     -11.552 -62.366  -6.925  1.00  0.69           C  
ATOM   2706  H   PHE A 179     -17.071 -61.820  -7.590  1.00  0.69           H  
ATOM   2707  HA  PHE A 179     -15.874 -64.472  -8.239  1.00  0.69           H  
ATOM   2708 1HB  PHE A 179     -15.989 -63.125  -5.550  1.00  0.69           H  
ATOM   2709 2HB  PHE A 179     -15.443 -64.764  -5.836  1.00  0.69           H  
ATOM   2710  HD1 PHE A 179     -14.599 -61.253  -5.973  1.00  0.69           H  
ATOM   2711  HD2 PHE A 179     -13.393 -65.183  -7.113  1.00  0.69           H  
ATOM   2712  HE1 PHE A 179     -12.297 -60.471  -6.363  1.00  0.69           H  
ATOM   2713  HE2 PHE A 179     -11.087 -64.379  -7.483  1.00  0.69           H  
ATOM   2714  HZ  PHE A 179     -10.536 -62.007  -7.091  1.00  0.69           H  
ATOM   2715  N   PRO A 180     -18.463 -65.162  -8.027  1.00  0.70           N  
ATOM   2716  CA  PRO A 180     -19.830 -65.616  -7.816  1.00  0.70           C  
ATOM   2717  C   PRO A 180     -19.910 -66.729  -6.797  1.00  0.70           C  
ATOM   2718  O   PRO A 180     -19.042 -67.595  -6.769  1.00  0.70           O  
ATOM   2719  CB  PRO A 180     -20.174 -66.247  -9.150  1.00  0.70           C  
ATOM   2720  CG  PRO A 180     -18.823 -66.746  -9.656  1.00  0.70           C  
ATOM   2721  CD  PRO A 180     -17.832 -65.680  -9.240  1.00  0.70           C  
ATOM   2722  HA  PRO A 180     -20.492 -64.776  -7.559  1.00  0.70           H  
ATOM   2723 1HB  PRO A 180     -20.892 -67.069  -8.997  1.00  0.70           H  
ATOM   2724 2HB  PRO A 180     -20.659 -65.507  -9.795  1.00  0.70           H  
ATOM   2725 1HG  PRO A 180     -18.609 -67.691  -9.136  1.00  0.70           H  
ATOM   2726 2HG  PRO A 180     -18.816 -67.000 -10.702  1.00  0.70           H  
ATOM   2727 1HD  PRO A 180     -16.884 -66.186  -9.020  1.00  0.70           H  
ATOM   2728 2HD  PRO A 180     -17.724 -64.893 -10.006  1.00  0.70           H  
ATOM   2729  N   LYS A 181     -21.012 -66.791  -6.069  1.00  0.72           N  
ATOM   2730  CA  LYS A 181     -21.282 -67.919  -5.200  1.00  0.72           C  
ATOM   2731  C   LYS A 181     -22.449 -68.690  -5.797  1.00  0.72           C  
ATOM   2732  O   LYS A 181     -23.562 -68.175  -5.924  1.00  0.72           O  
ATOM   2733  CB  LYS A 181     -21.579 -67.503  -3.763  1.00  0.72           C  
ATOM   2734  CG  LYS A 181     -21.684 -68.707  -2.830  1.00  0.72           C  
ATOM   2735  CD  LYS A 181     -21.728 -68.318  -1.365  1.00  0.72           C  
ATOM   2736  CE  LYS A 181     -23.110 -68.003  -0.841  1.00  0.72           C  
ATOM   2737  NZ  LYS A 181     -23.940 -69.245  -0.762  1.00  0.72           N  
ATOM   2738  H   LYS A 181     -21.674 -66.031  -6.114  1.00  0.72           H  
ATOM   2739  HA  LYS A 181     -20.416 -68.581  -5.190  1.00  0.72           H  
ATOM   2740 1HB  LYS A 181     -20.781 -66.853  -3.393  1.00  0.72           H  
ATOM   2741 2HB  LYS A 181     -22.513 -66.939  -3.722  1.00  0.72           H  
ATOM   2742 1HG  LYS A 181     -22.588 -69.270  -3.071  1.00  0.72           H  
ATOM   2743 2HG  LYS A 181     -20.831 -69.363  -2.993  1.00  0.72           H  
ATOM   2744 1HD  LYS A 181     -21.275 -69.097  -0.759  1.00  0.72           H  
ATOM   2745 2HD  LYS A 181     -21.140 -67.427  -1.254  1.00  0.72           H  
ATOM   2746 1HE  LYS A 181     -23.015 -67.587   0.158  1.00  0.72           H  
ATOM   2747 2HE  LYS A 181     -23.593 -67.272  -1.478  1.00  0.72           H  
ATOM   2748 1HZ  LYS A 181     -24.848 -69.043  -0.384  1.00  0.72           H  
ATOM   2749 2HZ  LYS A 181     -24.035 -69.649  -1.676  1.00  0.72           H  
ATOM   2750 3HZ  LYS A 181     -23.453 -69.925  -0.159  1.00  0.72           H  
ATOM   2751  N   VAL A 182     -22.168 -69.905  -6.205  1.00  0.73           N  
ATOM   2752  CA  VAL A 182     -23.114 -70.756  -6.892  1.00  0.73           C  
ATOM   2753  C   VAL A 182     -23.797 -71.680  -5.882  1.00  0.73           C  
ATOM   2754  O   VAL A 182     -23.108 -72.237  -5.035  1.00  0.73           O  
ATOM   2755  CB  VAL A 182     -22.336 -71.577  -7.917  1.00  0.73           C  
ATOM   2756  CG1 VAL A 182     -23.235 -72.528  -8.699  1.00  0.73           C  
ATOM   2757  CG2 VAL A 182     -21.575 -70.615  -8.804  1.00  0.73           C  
ATOM   2758  H   VAL A 182     -21.230 -70.254  -6.051  1.00  0.73           H  
ATOM   2759  HA  VAL A 182     -23.814 -70.126  -7.429  1.00  0.73           H  
ATOM   2760  HB  VAL A 182     -21.644 -72.198  -7.385  1.00  0.73           H  
ATOM   2761 1HG1 VAL A 182     -22.633 -73.114  -9.396  1.00  0.73           H  
ATOM   2762 2HG1 VAL A 182     -23.735 -73.201  -8.011  1.00  0.73           H  
ATOM   2763 3HG1 VAL A 182     -23.976 -71.958  -9.255  1.00  0.73           H  
ATOM   2764 1HG2 VAL A 182     -20.978 -71.178  -9.480  1.00  0.73           H  
ATOM   2765 2HG2 VAL A 182     -22.271 -69.983  -9.353  1.00  0.73           H  
ATOM   2766 3HG2 VAL A 182     -20.923 -69.991  -8.192  1.00  0.73           H  
ATOM   2767  N   PRO A 183     -25.135 -71.777  -5.856  1.00  0.74           N  
ATOM   2768  CA  PRO A 183     -25.881 -72.671  -4.988  1.00  0.74           C  
ATOM   2769  C   PRO A 183     -25.429 -74.093  -5.260  1.00  0.74           C  
ATOM   2770  O   PRO A 183     -25.146 -74.438  -6.403  1.00  0.74           O  
ATOM   2771  CB  PRO A 183     -27.333 -72.453  -5.439  1.00  0.74           C  
ATOM   2772  CG  PRO A 183     -27.341 -71.056  -6.030  1.00  0.74           C  
ATOM   2773  CD  PRO A 183     -25.981 -70.886  -6.676  1.00  0.74           C  
ATOM   2774  HA  PRO A 183     -25.723 -72.395  -3.936  1.00  0.74           H  
ATOM   2775 1HB  PRO A 183     -27.619 -73.223  -6.173  1.00  0.74           H  
ATOM   2776 2HB  PRO A 183     -28.013 -72.557  -4.582  1.00  0.74           H  
ATOM   2777 1HG  PRO A 183     -28.160 -70.955  -6.769  1.00  0.74           H  
ATOM   2778 2HG  PRO A 183     -27.530 -70.303  -5.254  1.00  0.74           H  
ATOM   2779 1HD  PRO A 183     -25.988 -71.196  -7.727  1.00  0.74           H  
ATOM   2780 2HD  PRO A 183     -25.706 -69.825  -6.548  1.00  0.74           H  
ATOM   2781  N   ASP A 184     -25.447 -74.960  -4.247  1.00  0.75           N  
ATOM   2782  CA  ASP A 184     -25.024 -76.352  -4.466  1.00  0.75           C  
ATOM   2783  C   ASP A 184     -25.824 -77.028  -5.577  1.00  0.75           C  
ATOM   2784  O   ASP A 184     -25.300 -77.856  -6.320  1.00  0.75           O  
ATOM   2785  CB  ASP A 184     -25.143 -77.180  -3.183  1.00  0.75           C  
ATOM   2786  CG  ASP A 184     -24.043 -76.903  -2.115  1.00  0.75           C  
ATOM   2787  OD1 ASP A 184     -23.028 -76.292  -2.432  1.00  0.75           O  
ATOM   2788  OD2 ASP A 184     -24.237 -77.305  -0.998  1.00  0.75           O  
ATOM   2789  H   ASP A 184     -25.704 -74.652  -3.319  1.00  0.75           H  
ATOM   2790  HA  ASP A 184     -23.985 -76.344  -4.767  1.00  0.75           H  
ATOM   2791 1HB  ASP A 184     -26.117 -77.001  -2.729  1.00  0.75           H  
ATOM   2792 2HB  ASP A 184     -25.103 -78.239  -3.441  1.00  0.75           H  
ATOM   2793  N   ALA A 185     -27.080 -76.626  -5.729  1.00  0.74           N  
ATOM   2794  CA  ALA A 185     -27.979 -77.174  -6.737  1.00  0.74           C  
ATOM   2795  C   ALA A 185     -27.435 -77.012  -8.157  1.00  0.74           C  
ATOM   2796  O   ALA A 185     -27.806 -77.774  -9.052  1.00  0.74           O  
ATOM   2797  CB  ALA A 185     -29.324 -76.479  -6.653  1.00  0.74           C  
ATOM   2798  H   ALA A 185     -27.430 -75.919  -5.101  1.00  0.74           H  
ATOM   2799  HA  ALA A 185     -28.100 -78.238  -6.538  1.00  0.74           H  
ATOM   2800 1HB  ALA A 185     -30.000 -76.911  -7.392  1.00  0.74           H  
ATOM   2801 2HB  ALA A 185     -29.743 -76.611  -5.656  1.00  0.74           H  
ATOM   2802 3HB  ALA A 185     -29.194 -75.417  -6.858  1.00  0.74           H  
ATOM   2803  N   LEU A 186     -26.641 -75.966  -8.384  1.00  0.73           N  
ATOM   2804  CA  LEU A 186     -26.107 -75.676  -9.701  1.00  0.73           C  
ATOM   2805  C   LEU A 186     -24.627 -76.034  -9.857  1.00  0.73           C  
ATOM   2806  O   LEU A 186     -24.013 -75.702 -10.871  1.00  0.73           O  
ATOM   2807  CB  LEU A 186     -26.331 -74.206 -10.004  1.00  0.73           C  
ATOM   2808  CG  LEU A 186     -27.796 -73.791 -10.011  1.00  0.73           C  
ATOM   2809  CD1 LEU A 186     -27.888 -72.316 -10.268  1.00  0.73           C  
ATOM   2810  CD2 LEU A 186     -28.537 -74.592 -11.062  1.00  0.73           C  
ATOM   2811  H   LEU A 186     -26.335 -75.382  -7.609  1.00  0.73           H  
ATOM   2812  HA  LEU A 186     -26.665 -76.262 -10.427  1.00  0.73           H  
ATOM   2813 1HB  LEU A 186     -25.838 -73.622  -9.236  1.00  0.73           H  
ATOM   2814 2HB  LEU A 186     -25.895 -73.964 -10.973  1.00  0.73           H  
ATOM   2815  HG  LEU A 186     -28.235 -73.985  -9.033  1.00  0.73           H  
ATOM   2816 1HD1 LEU A 186     -28.931 -72.001 -10.262  1.00  0.73           H  
ATOM   2817 2HD1 LEU A 186     -27.354 -71.775  -9.496  1.00  0.73           H  
ATOM   2818 3HD1 LEU A 186     -27.446 -72.084 -11.239  1.00  0.73           H  
ATOM   2819 1HD2 LEU A 186     -29.588 -74.304 -11.068  1.00  0.73           H  
ATOM   2820 2HD2 LEU A 186     -28.098 -74.395 -12.044  1.00  0.73           H  
ATOM   2821 3HD2 LEU A 186     -28.455 -75.657 -10.836  1.00  0.73           H  
ATOM   2822  N   LYS A 187     -24.038 -76.684  -8.860  1.00  0.72           N  
ATOM   2823  CA  LYS A 187     -22.631 -77.049  -8.964  1.00  0.72           C  
ATOM   2824  C   LYS A 187     -22.462 -78.351  -9.737  1.00  0.72           C  
ATOM   2825  O   LYS A 187     -23.332 -79.224  -9.715  1.00  0.72           O  
ATOM   2826  CB  LYS A 187     -21.966 -77.158  -7.592  1.00  0.72           C  
ATOM   2827  CG  LYS A 187     -21.753 -75.850  -6.825  1.00  0.72           C  
ATOM   2828  CD  LYS A 187     -21.113 -76.175  -5.466  1.00  0.72           C  
ATOM   2829  CE  LYS A 187     -20.758 -74.948  -4.634  1.00  0.72           C  
ATOM   2830  NZ  LYS A 187     -20.414 -75.352  -3.221  1.00  0.72           N  
ATOM   2831  H   LYS A 187     -24.564 -76.965  -8.031  1.00  0.72           H  
ATOM   2832  HA  LYS A 187     -22.110 -76.266  -9.519  1.00  0.72           H  
ATOM   2833 1HB  LYS A 187     -22.569 -77.810  -6.956  1.00  0.72           H  
ATOM   2834 2HB  LYS A 187     -20.990 -77.627  -7.711  1.00  0.72           H  
ATOM   2835 1HG  LYS A 187     -21.089 -75.190  -7.391  1.00  0.72           H  
ATOM   2836 2HG  LYS A 187     -22.705 -75.343  -6.673  1.00  0.72           H  
ATOM   2837 1HD  LYS A 187     -21.771 -76.814  -4.882  1.00  0.72           H  
ATOM   2838 2HD  LYS A 187     -20.189 -76.722  -5.648  1.00  0.72           H  
ATOM   2839 1HE  LYS A 187     -19.886 -74.469  -5.087  1.00  0.72           H  
ATOM   2840 2HE  LYS A 187     -21.583 -74.240  -4.616  1.00  0.72           H  
ATOM   2841 1HZ  LYS A 187     -20.122 -74.550  -2.644  1.00  0.72           H  
ATOM   2842 2HZ  LYS A 187     -21.271 -75.787  -2.807  1.00  0.72           H  
ATOM   2843 3HZ  LYS A 187     -19.661 -76.007  -3.226  1.00  0.72           H  
ATOM   2844  N   THR A 188     -21.329 -78.480 -10.409  1.00  0.71           N  
ATOM   2845  CA  THR A 188     -20.997 -79.688 -11.150  1.00  0.71           C  
ATOM   2846  C   THR A 188     -19.514 -79.962 -11.253  1.00  0.71           C  
ATOM   2847  O   THR A 188     -18.713 -79.069 -11.528  1.00  0.71           O  
ATOM   2848  CB  THR A 188     -21.547 -79.633 -12.583  1.00  0.71           C  
ATOM   2849  OG1 THR A 188     -21.081 -80.811 -13.298  1.00  0.71           O  
ATOM   2850  CG2 THR A 188     -21.094 -78.364 -13.270  1.00  0.71           C  
ATOM   2851  H   THR A 188     -20.665 -77.710 -10.370  1.00  0.71           H  
ATOM   2852  HA  THR A 188     -21.454 -80.533 -10.636  1.00  0.71           H  
ATOM   2853  HB  THR A 188     -22.637 -79.648 -12.560  1.00  0.71           H  
ATOM   2854  HG1 THR A 188     -20.917 -80.600 -14.240  1.00  0.71           H  
ATOM   2855 1HG2 THR A 188     -21.482 -78.341 -14.284  1.00  0.71           H  
ATOM   2856 2HG2 THR A 188     -21.464 -77.497 -12.716  1.00  0.71           H  
ATOM   2857 3HG2 THR A 188     -20.040 -78.340 -13.288  1.00  0.71           H  
ATOM   2858  N   SER A 189     -19.168 -81.243 -11.186  1.00  0.69           N  
ATOM   2859  CA  SER A 189     -17.790 -81.710 -11.310  1.00  0.69           C  
ATOM   2860  C   SER A 189     -17.203 -81.430 -12.691  1.00  0.69           C  
ATOM   2861  O   SER A 189     -15.988 -81.478 -12.869  1.00  0.69           O  
ATOM   2862  CB  SER A 189     -17.715 -83.199 -11.020  1.00  0.69           C  
ATOM   2863  OG  SER A 189     -18.363 -83.950 -12.018  1.00  0.69           O  
ATOM   2864  H   SER A 189     -19.894 -81.921 -11.002  1.00  0.69           H  
ATOM   2865  HA  SER A 189     -17.184 -81.185 -10.567  1.00  0.69           H  
ATOM   2866 1HB  SER A 189     -16.670 -83.509 -10.944  1.00  0.69           H  
ATOM   2867 2HB  SER A 189     -18.181 -83.395 -10.052  1.00  0.69           H  
ATOM   2868  HG  SER A 189     -17.762 -83.952 -12.769  1.00  0.69           H  
ATOM   2869  N   THR A 190     -18.067 -81.146 -13.664  1.00  0.68           N  
ATOM   2870  CA  THR A 190     -17.627 -80.882 -15.020  1.00  0.68           C  
ATOM   2871  C   THR A 190     -17.269 -79.419 -15.249  1.00  0.68           C  
ATOM   2872  O   THR A 190     -16.644 -79.077 -16.253  1.00  0.68           O  
ATOM   2873  CB  THR A 190     -18.742 -81.235 -16.011  1.00  0.68           C  
ATOM   2874  OG1 THR A 190     -19.888 -80.366 -15.797  1.00  0.68           O  
ATOM   2875  CG2 THR A 190     -19.176 -82.664 -15.810  1.00  0.68           C  
ATOM   2876  H   THR A 190     -19.062 -81.118 -13.447  1.00  0.68           H  
ATOM   2877  HA  THR A 190     -16.747 -81.491 -15.228  1.00  0.68           H  
ATOM   2878  HB  THR A 190     -18.380 -81.097 -17.033  1.00  0.68           H  
ATOM   2879  HG1 THR A 190     -20.442 -80.405 -16.627  1.00  0.68           H  
ATOM   2880 1HG2 THR A 190     -19.971 -82.900 -16.519  1.00  0.68           H  
ATOM   2881 2HG2 THR A 190     -18.328 -83.326 -15.977  1.00  0.68           H  
ATOM   2882 3HG2 THR A 190     -19.545 -82.792 -14.791  1.00  0.68           H  
ATOM   2883  N   GLY A 191     -17.723 -78.537 -14.366  1.00  0.67           N  
ATOM   2884  CA  GLY A 191     -17.495 -77.110 -14.530  1.00  0.67           C  
ATOM   2885  C   GLY A 191     -18.441 -76.464 -15.560  1.00  0.67           C  
ATOM   2886  O   GLY A 191     -18.377 -75.258 -15.780  1.00  0.67           O  
ATOM   2887  H   GLY A 191     -18.198 -78.859 -13.524  1.00  0.67           H  
ATOM   2888 1HA  GLY A 191     -17.619 -76.618 -13.563  1.00  0.67           H  
ATOM   2889 2HA  GLY A 191     -16.463 -76.948 -14.834  1.00  0.67           H  
ATOM   2890  N   ASP A 192     -19.373 -77.240 -16.142  1.00  0.66           N  
ATOM   2891  CA  ASP A 192     -20.263 -76.750 -17.205  1.00  0.66           C  
ATOM   2892  C   ASP A 192     -21.096 -75.521 -16.875  1.00  0.66           C  
ATOM   2893  O   ASP A 192     -21.314 -74.674 -17.742  1.00  0.66           O  
ATOM   2894  CB  ASP A 192     -21.202 -77.878 -17.619  1.00  0.66           C  
ATOM   2895  CG  ASP A 192     -20.512 -78.945 -18.465  1.00  0.66           C  
ATOM   2896  OD1 ASP A 192     -19.540 -78.645 -19.138  1.00  0.66           O  
ATOM   2897  OD2 ASP A 192     -20.893 -80.086 -18.324  1.00  0.66           O  
ATOM   2898  H   ASP A 192     -19.430 -78.232 -15.898  1.00  0.66           H  
ATOM   2899  HA  ASP A 192     -19.637 -76.500 -18.062  1.00  0.66           H  
ATOM   2900 1HB  ASP A 192     -21.629 -78.345 -16.736  1.00  0.66           H  
ATOM   2901 2HB  ASP A 192     -22.030 -77.463 -18.197  1.00  0.66           H  
ATOM   2902  N   GLU A 193     -21.527 -75.371 -15.631  1.00  0.66           N  
ATOM   2903  CA  GLU A 193     -22.325 -74.202 -15.275  1.00  0.66           C  
ATOM   2904  C   GLU A 193     -21.549 -72.902 -15.534  1.00  0.66           C  
ATOM   2905  O   GLU A 193     -22.143 -71.858 -15.807  1.00  0.66           O  
ATOM   2906  CB  GLU A 193     -22.822 -74.279 -13.836  1.00  0.66           C  
ATOM   2907  CG  GLU A 193     -23.737 -73.113 -13.437  1.00  0.66           C  
ATOM   2908  CD  GLU A 193     -25.035 -73.066 -14.245  1.00  0.66           C  
ATOM   2909  OE1 GLU A 193     -25.462 -74.091 -14.726  1.00  0.66           O  
ATOM   2910  OE2 GLU A 193     -25.575 -71.988 -14.396  1.00  0.66           O  
ATOM   2911  H   GLU A 193     -21.315 -76.071 -14.935  1.00  0.66           H  
ATOM   2912  HA  GLU A 193     -23.206 -74.190 -15.917  1.00  0.66           H  
ATOM   2913 1HB  GLU A 193     -23.384 -75.203 -13.695  1.00  0.66           H  
ATOM   2914 2HB  GLU A 193     -21.975 -74.316 -13.157  1.00  0.66           H  
ATOM   2915 1HG  GLU A 193     -23.978 -73.199 -12.376  1.00  0.66           H  
ATOM   2916 2HG  GLU A 193     -23.195 -72.181 -13.582  1.00  0.66           H  
ATOM   2917  N   ALA A 194     -20.217 -72.958 -15.446  1.00  0.66           N  
ATOM   2918  CA  ALA A 194     -19.353 -71.798 -15.631  1.00  0.66           C  
ATOM   2919  C   ALA A 194     -19.487 -71.189 -17.022  1.00  0.66           C  
ATOM   2920  O   ALA A 194     -19.168 -70.016 -17.228  1.00  0.66           O  
ATOM   2921  CB  ALA A 194     -17.914 -72.189 -15.402  1.00  0.66           C  
ATOM   2922  H   ALA A 194     -19.761 -73.853 -15.287  1.00  0.66           H  
ATOM   2923  HA  ALA A 194     -19.648 -71.048 -14.913  1.00  0.66           H  
ATOM   2924 1HB  ALA A 194     -17.300 -71.325 -15.503  1.00  0.66           H  
ATOM   2925 2HB  ALA A 194     -17.794 -72.605 -14.415  1.00  0.66           H  
ATOM   2926 3HB  ALA A 194     -17.618 -72.930 -16.140  1.00  0.66           H  
ATOM   2927  N   TYR A 195     -19.942 -71.991 -17.982  1.00  0.67           N  
ATOM   2928  CA  TYR A 195     -20.089 -71.581 -19.366  1.00  0.67           C  
ATOM   2929  C   TYR A 195     -21.506 -71.127 -19.697  1.00  0.67           C  
ATOM   2930  O   TYR A 195     -21.809 -70.808 -20.844  1.00  0.67           O  
ATOM   2931  CB  TYR A 195     -19.647 -72.703 -20.299  1.00  0.67           C  
ATOM   2932  CG  TYR A 195     -19.760 -72.327 -21.755  1.00  0.67           C  
ATOM   2933  CD1 TYR A 195     -19.044 -71.253 -22.231  1.00  0.67           C  
ATOM   2934  CD2 TYR A 195     -20.552 -73.064 -22.615  1.00  0.67           C  
ATOM   2935  CE1 TYR A 195     -19.112 -70.898 -23.570  1.00  0.67           C  
ATOM   2936  CE2 TYR A 195     -20.627 -72.722 -23.957  1.00  0.67           C  
ATOM   2937  CZ  TYR A 195     -19.908 -71.628 -24.437  1.00  0.67           C  
ATOM   2938  OH  TYR A 195     -20.001 -71.260 -25.782  1.00  0.67           O  
ATOM   2939  H   TYR A 195     -20.231 -72.942 -17.747  1.00  0.67           H  
ATOM   2940  HA  TYR A 195     -19.433 -70.726 -19.537  1.00  0.67           H  
ATOM   2941 1HB  TYR A 195     -18.601 -72.974 -20.084  1.00  0.67           H  
ATOM   2942 2HB  TYR A 195     -20.257 -73.589 -20.122  1.00  0.67           H  
ATOM   2943  HD1 TYR A 195     -18.428 -70.676 -21.550  1.00  0.67           H  
ATOM   2944  HD2 TYR A 195     -21.118 -73.911 -22.230  1.00  0.67           H  
ATOM   2945  HE1 TYR A 195     -18.546 -70.046 -23.931  1.00  0.67           H  
ATOM   2946  HE2 TYR A 195     -21.262 -73.311 -24.635  1.00  0.67           H  
ATOM   2947  HH  TYR A 195     -20.452 -71.967 -26.261  1.00  0.67           H  
ATOM   2948  N   ASN A 196     -22.395 -71.133 -18.711  1.00  0.68           N  
ATOM   2949  CA  ASN A 196     -23.771 -70.747 -18.961  1.00  0.68           C  
ATOM   2950  C   ASN A 196     -23.894 -69.244 -19.202  1.00  0.68           C  
ATOM   2951  O   ASN A 196     -23.787 -68.449 -18.273  1.00  0.68           O  
ATOM   2952  CB  ASN A 196     -24.652 -71.148 -17.780  1.00  0.68           C  
ATOM   2953  CG  ASN A 196     -26.129 -70.850 -17.986  1.00  0.68           C  
ATOM   2954  OD1 ASN A 196     -26.541 -70.318 -19.037  1.00  0.68           O  
ATOM   2955  ND2 ASN A 196     -26.931 -71.166 -16.988  1.00  0.68           N  
ATOM   2956  H   ASN A 196     -22.125 -71.400 -17.763  1.00  0.68           H  
ATOM   2957  HA  ASN A 196     -24.118 -71.258 -19.858  1.00  0.68           H  
ATOM   2958 1HB  ASN A 196     -24.534 -72.218 -17.584  1.00  0.68           H  
ATOM   2959 2HB  ASN A 196     -24.315 -70.630 -16.882  1.00  0.68           H  
ATOM   2960 1HD2 ASN A 196     -27.911 -70.988 -17.052  1.00  0.68           H  
ATOM   2961 2HD2 ASN A 196     -26.544 -71.582 -16.131  1.00  0.68           H  
ATOM   2962  N   ASP A 197     -24.179 -68.849 -20.452  1.00  0.68           N  
ATOM   2963  CA  ASP A 197     -24.305 -67.428 -20.832  1.00  0.68           C  
ATOM   2964  C   ASP A 197     -25.400 -66.688 -20.064  1.00  0.68           C  
ATOM   2965  O   ASP A 197     -25.442 -65.453 -20.064  1.00  0.68           O  
ATOM   2966  CB  ASP A 197     -24.552 -67.241 -22.338  1.00  0.68           C  
ATOM   2967  CG  ASP A 197     -23.294 -67.430 -23.222  1.00  0.68           C  
ATOM   2968  OD1 ASP A 197     -22.223 -67.483 -22.694  1.00  0.68           O  
ATOM   2969  OD2 ASP A 197     -23.420 -67.458 -24.431  1.00  0.68           O  
ATOM   2970  H   ASP A 197     -24.271 -69.558 -21.167  1.00  0.68           H  
ATOM   2971  HA  ASP A 197     -23.356 -66.942 -20.599  1.00  0.68           H  
ATOM   2972 1HB  ASP A 197     -25.310 -67.954 -22.662  1.00  0.68           H  
ATOM   2973 2HB  ASP A 197     -24.958 -66.244 -22.513  1.00  0.68           H  
ATOM   2974  N   ASN A 198     -26.344 -67.443 -19.494  1.00  0.69           N  
ATOM   2975  CA  ASN A 198     -27.427 -66.864 -18.722  1.00  0.69           C  
ATOM   2976  C   ASN A 198     -27.278 -67.200 -17.237  1.00  0.69           C  
ATOM   2977  O   ASN A 198     -28.241 -67.098 -16.472  1.00  0.69           O  
ATOM   2978  CB  ASN A 198     -28.761 -67.337 -19.253  1.00  0.69           C  
ATOM   2979  CG  ASN A 198     -29.047 -66.800 -20.637  1.00  0.69           C  
ATOM   2980  OD1 ASN A 198     -29.362 -65.615 -20.796  1.00  0.69           O  
ATOM   2981  ND2 ASN A 198     -28.951 -67.643 -21.638  1.00  0.69           N  
ATOM   2982  H   ASN A 198     -26.281 -68.459 -19.534  1.00  0.69           H  
ATOM   2983  HA  ASN A 198     -27.380 -65.779 -18.811  1.00  0.69           H  
ATOM   2984 1HB  ASN A 198     -28.771 -68.428 -19.285  1.00  0.69           H  
ATOM   2985 2HB  ASN A 198     -29.554 -67.019 -18.578  1.00  0.69           H  
ATOM   2986 1HD2 ASN A 198     -29.134 -67.330 -22.571  1.00  0.69           H  
ATOM   2987 2HD2 ASN A 198     -28.700 -68.595 -21.473  1.00  0.69           H  
ATOM   2988  N   GLY A 199     -26.074 -67.604 -16.829  1.00  0.69           N  
ATOM   2989  CA  GLY A 199     -25.815 -67.943 -15.439  1.00  0.69           C  
ATOM   2990  C   GLY A 199     -25.513 -66.684 -14.645  1.00  0.69           C  
ATOM   2991  O   GLY A 199     -25.589 -65.574 -15.182  1.00  0.69           O  
ATOM   2992  H   GLY A 199     -25.307 -67.695 -17.491  1.00  0.69           H  
ATOM   2993 1HA  GLY A 199     -26.679 -68.458 -15.017  1.00  0.69           H  
ATOM   2994 2HA  GLY A 199     -24.967 -68.629 -15.388  1.00  0.69           H  
ATOM   2995  N   LEU A 200     -25.131 -66.839 -13.376  1.00  0.69           N  
ATOM   2996  CA  LEU A 200     -24.919 -65.655 -12.559  1.00  0.69           C  
ATOM   2997  C   LEU A 200     -23.822 -64.744 -13.061  1.00  0.69           C  
ATOM   2998  O   LEU A 200     -24.075 -63.576 -13.299  1.00  0.69           O  
ATOM   2999  CB  LEU A 200     -24.584 -66.030 -11.113  1.00  0.69           C  
ATOM   3000  CG  LEU A 200     -24.273 -64.825 -10.189  1.00  0.69           C  
ATOM   3001  CD1 LEU A 200     -25.507 -63.924 -10.110  1.00  0.69           C  
ATOM   3002  CD2 LEU A 200     -23.882 -65.315  -8.809  1.00  0.69           C  
ATOM   3003  H   LEU A 200     -25.052 -67.764 -12.975  1.00  0.69           H  
ATOM   3004  HA  LEU A 200     -25.853 -65.089 -12.555  1.00  0.69           H  
ATOM   3005 1HB  LEU A 200     -25.412 -66.583 -10.692  1.00  0.69           H  
ATOM   3006 2HB  LEU A 200     -23.706 -66.679 -11.111  1.00  0.69           H  
ATOM   3007  HG  LEU A 200     -23.448 -64.252 -10.610  1.00  0.69           H  
ATOM   3008 1HD1 LEU A 200     -25.299 -63.071  -9.473  1.00  0.69           H  
ATOM   3009 2HD1 LEU A 200     -25.772 -63.575 -11.108  1.00  0.69           H  
ATOM   3010 3HD1 LEU A 200     -26.321 -64.485  -9.702  1.00  0.69           H  
ATOM   3011 1HD2 LEU A 200     -23.667 -64.464  -8.191  1.00  0.69           H  
ATOM   3012 2HD2 LEU A 200     -24.693 -65.880  -8.371  1.00  0.69           H  
ATOM   3013 3HD2 LEU A 200     -23.010 -65.946  -8.869  1.00  0.69           H  
ATOM   3014  N   VAL A 201     -22.623 -65.255 -13.285  1.00  0.68           N  
ATOM   3015  CA  VAL A 201     -21.559 -64.343 -13.677  1.00  0.68           C  
ATOM   3016  C   VAL A 201     -21.855 -63.474 -14.889  1.00  0.68           C  
ATOM   3017  O   VAL A 201     -21.834 -62.253 -14.739  1.00  0.68           O  
ATOM   3018  CB  VAL A 201     -20.229 -65.054 -13.855  1.00  0.68           C  
ATOM   3019  CG1 VAL A 201     -19.244 -64.137 -14.476  1.00  0.68           C  
ATOM   3020  CG2 VAL A 201     -19.752 -65.430 -12.580  1.00  0.68           C  
ATOM   3021  H   VAL A 201     -22.441 -66.233 -13.127  1.00  0.68           H  
ATOM   3022  HA  VAL A 201     -21.411 -63.667 -12.836  1.00  0.68           H  
ATOM   3023  HB  VAL A 201     -20.338 -65.933 -14.460  1.00  0.68           H  
ATOM   3024 1HG1 VAL A 201     -18.307 -64.665 -14.564  1.00  0.68           H  
ATOM   3025 2HG1 VAL A 201     -19.575 -63.834 -15.455  1.00  0.68           H  
ATOM   3026 3HG1 VAL A 201     -19.118 -63.253 -13.848  1.00  0.68           H  
ATOM   3027 1HG2 VAL A 201     -18.789 -65.933 -12.700  1.00  0.68           H  
ATOM   3028 2HG2 VAL A 201     -19.630 -64.545 -11.958  1.00  0.68           H  
ATOM   3029 3HG2 VAL A 201     -20.474 -66.101 -12.128  1.00  0.68           H  
ATOM   3030  N   PRO A 202     -22.151 -63.998 -16.087  1.00  0.67           N  
ATOM   3031  CA  PRO A 202     -22.424 -63.173 -17.229  1.00  0.67           C  
ATOM   3032  C   PRO A 202     -23.633 -62.280 -16.986  1.00  0.67           C  
ATOM   3033  O   PRO A 202     -23.716 -61.184 -17.540  1.00  0.67           O  
ATOM   3034  CB  PRO A 202     -22.613 -64.203 -18.337  1.00  0.67           C  
ATOM   3035  CG  PRO A 202     -22.954 -65.474 -17.646  1.00  0.67           C  
ATOM   3036  CD  PRO A 202     -22.213 -65.443 -16.360  1.00  0.67           C  
ATOM   3037  HA  PRO A 202     -21.546 -62.556 -17.436  1.00  0.67           H  
ATOM   3038 1HB  PRO A 202     -23.408 -63.888 -19.017  1.00  0.67           H  
ATOM   3039 2HB  PRO A 202     -21.693 -64.301 -18.933  1.00  0.67           H  
ATOM   3040 1HG  PRO A 202     -24.044 -65.564 -17.514  1.00  0.67           H  
ATOM   3041 2HG  PRO A 202     -22.636 -66.311 -18.274  1.00  0.67           H  
ATOM   3042 1HD  PRO A 202     -22.799 -65.995 -15.647  1.00  0.67           H  
ATOM   3043 2HD  PRO A 202     -21.217 -65.866 -16.510  1.00  0.67           H  
ATOM   3044  N   ARG A 203     -24.541 -62.685 -16.089  1.00  0.66           N  
ATOM   3045  CA  ARG A 203     -25.664 -61.832 -15.773  1.00  0.66           C  
ATOM   3046  C   ARG A 203     -25.178 -60.608 -14.969  1.00  0.66           C  
ATOM   3047  O   ARG A 203     -25.624 -59.480 -15.218  1.00  0.66           O  
ATOM   3048  CB  ARG A 203     -26.721 -62.626 -15.024  1.00  0.66           C  
ATOM   3049  CG  ARG A 203     -27.985 -61.919 -14.804  1.00  0.66           C  
ATOM   3050  CD  ARG A 203     -29.012 -62.786 -14.152  1.00  0.66           C  
ATOM   3051  NE  ARG A 203     -28.709 -63.090 -12.762  1.00  0.66           N  
ATOM   3052  CZ  ARG A 203     -29.350 -64.034 -12.052  1.00  0.66           C  
ATOM   3053  NH1 ARG A 203     -30.282 -64.752 -12.631  1.00  0.66           N  
ATOM   3054  NH2 ARG A 203     -29.068 -64.247 -10.789  1.00  0.66           N  
ATOM   3055  H   ARG A 203     -24.508 -63.600 -15.635  1.00  0.66           H  
ATOM   3056  HA  ARG A 203     -26.106 -61.484 -16.706  1.00  0.66           H  
ATOM   3057 1HB  ARG A 203     -26.950 -63.532 -15.578  1.00  0.66           H  
ATOM   3058 2HB  ARG A 203     -26.344 -62.921 -14.054  1.00  0.66           H  
ATOM   3059 1HG  ARG A 203     -27.769 -61.087 -14.166  1.00  0.66           H  
ATOM   3060 2HG  ARG A 203     -28.380 -61.560 -15.752  1.00  0.66           H  
ATOM   3061 1HD  ARG A 203     -29.982 -62.297 -14.188  1.00  0.66           H  
ATOM   3062 2HD  ARG A 203     -29.066 -63.731 -14.694  1.00  0.66           H  
ATOM   3063  HE  ARG A 203     -27.996 -62.539 -12.298  1.00  0.66           H  
ATOM   3064 1HH1 ARG A 203     -30.504 -64.599 -13.607  1.00  0.66           H  
ATOM   3065 2HH1 ARG A 203     -30.770 -65.463 -12.105  1.00  0.66           H  
ATOM   3066 1HH2 ARG A 203     -28.357 -63.699 -10.327  1.00  0.66           H  
ATOM   3067 2HH2 ARG A 203     -29.580 -64.964 -10.283  1.00  0.66           H  
ATOM   3068  N   THR A 204     -24.252 -60.832 -14.008  1.00  0.65           N  
ATOM   3069  CA  THR A 204     -23.732 -59.744 -13.165  1.00  0.65           C  
ATOM   3070  C   THR A 204     -22.844 -58.823 -13.984  1.00  0.65           C  
ATOM   3071  O   THR A 204     -22.808 -57.613 -13.758  1.00  0.65           O  
ATOM   3072  CB  THR A 204     -22.842 -60.263 -12.008  1.00  0.65           C  
ATOM   3073  OG1 THR A 204     -21.698 -60.910 -12.537  1.00  0.65           O  
ATOM   3074  CG2 THR A 204     -23.546 -61.246 -11.170  1.00  0.65           C  
ATOM   3075  H   THR A 204     -23.929 -61.789 -13.855  1.00  0.65           H  
ATOM   3076  HA  THR A 204     -24.564 -59.168 -12.767  1.00  0.65           H  
ATOM   3077  HB  THR A 204     -22.520 -59.426 -11.397  1.00  0.65           H  
ATOM   3078  HG1 THR A 204     -21.922 -61.344 -13.372  1.00  0.65           H  
ATOM   3079 1HG2 THR A 204     -22.884 -61.608 -10.405  1.00  0.65           H  
ATOM   3080 2HG2 THR A 204     -24.373 -60.824 -10.728  1.00  0.65           H  
ATOM   3081 3HG2 THR A 204     -23.845 -62.039 -11.753  1.00  0.65           H  
ATOM   3082  N   ILE A 205     -22.157 -59.386 -14.979  1.00  0.65           N  
ATOM   3083  CA  ILE A 205     -21.287 -58.582 -15.815  1.00  0.65           C  
ATOM   3084  C   ILE A 205     -22.130 -57.662 -16.675  1.00  0.65           C  
ATOM   3085  O   ILE A 205     -21.897 -56.449 -16.706  1.00  0.65           O  
ATOM   3086  CB  ILE A 205     -20.413 -59.454 -16.722  1.00  0.65           C  
ATOM   3087  CG1 ILE A 205     -19.399 -60.288 -15.933  1.00  0.65           C  
ATOM   3088  CG2 ILE A 205     -19.685 -58.599 -17.713  1.00  0.65           C  
ATOM   3089  CD1 ILE A 205     -18.739 -61.355 -16.781  1.00  0.65           C  
ATOM   3090  H   ILE A 205     -22.209 -60.395 -15.114  1.00  0.65           H  
ATOM   3091  HA  ILE A 205     -20.647 -57.979 -15.176  1.00  0.65           H  
ATOM   3092  HB  ILE A 205     -21.054 -60.142 -17.264  1.00  0.65           H  
ATOM   3093 1HG1 ILE A 205     -18.620 -59.635 -15.562  1.00  0.65           H  
ATOM   3094 2HG1 ILE A 205     -19.891 -60.760 -15.084  1.00  0.65           H  
ATOM   3095 1HG2 ILE A 205     -19.116 -59.251 -18.358  1.00  0.65           H  
ATOM   3096 2HG2 ILE A 205     -20.398 -58.034 -18.301  1.00  0.65           H  
ATOM   3097 3HG2 ILE A 205     -19.021 -57.915 -17.208  1.00  0.65           H  
ATOM   3098 1HD1 ILE A 205     -18.018 -61.899 -16.184  1.00  0.65           H  
ATOM   3099 2HD1 ILE A 205     -19.470 -62.038 -17.156  1.00  0.65           H  
ATOM   3100 3HD1 ILE A 205     -18.243 -60.894 -17.615  1.00  0.65           H  
ATOM   3101  N   ARG A 206     -23.145 -58.224 -17.347  1.00  0.65           N  
ATOM   3102  CA  ARG A 206     -24.014 -57.407 -18.177  1.00  0.65           C  
ATOM   3103  C   ARG A 206     -24.720 -56.338 -17.359  1.00  0.65           C  
ATOM   3104  O   ARG A 206     -24.772 -55.182 -17.768  1.00  0.65           O  
ATOM   3105  CB  ARG A 206     -25.050 -58.251 -18.911  1.00  0.65           C  
ATOM   3106  CG  ARG A 206     -24.515 -59.105 -20.039  1.00  0.65           C  
ATOM   3107  CD  ARG A 206     -25.595 -59.779 -20.800  1.00  0.65           C  
ATOM   3108  NE  ARG A 206     -25.064 -60.631 -21.860  1.00  0.65           N  
ATOM   3109  CZ  ARG A 206     -24.909 -61.968 -21.768  1.00  0.65           C  
ATOM   3110  NH1 ARG A 206     -25.271 -62.590 -20.671  1.00  0.65           N  
ATOM   3111  NH2 ARG A 206     -24.402 -62.642 -22.785  1.00  0.65           N  
ATOM   3112  H   ARG A 206     -23.311 -59.231 -17.298  1.00  0.65           H  
ATOM   3113  HA  ARG A 206     -23.392 -56.915 -18.928  1.00  0.65           H  
ATOM   3114 1HB  ARG A 206     -25.527 -58.925 -18.194  1.00  0.65           H  
ATOM   3115 2HB  ARG A 206     -25.824 -57.601 -19.318  1.00  0.65           H  
ATOM   3116 1HG  ARG A 206     -23.963 -58.473 -20.732  1.00  0.65           H  
ATOM   3117 2HG  ARG A 206     -23.854 -59.854 -19.638  1.00  0.65           H  
ATOM   3118 1HD  ARG A 206     -26.175 -60.403 -20.119  1.00  0.65           H  
ATOM   3119 2HD  ARG A 206     -26.241 -59.031 -21.253  1.00  0.65           H  
ATOM   3120  HE  ARG A 206     -24.773 -60.184 -22.720  1.00  0.65           H  
ATOM   3121 1HH1 ARG A 206     -25.671 -62.065 -19.909  1.00  0.65           H  
ATOM   3122 2HH1 ARG A 206     -25.183 -63.616 -20.588  1.00  0.65           H  
ATOM   3123 1HH2 ARG A 206     -24.139 -62.153 -23.630  1.00  0.65           H  
ATOM   3124 2HH2 ARG A 206     -24.282 -63.644 -22.724  1.00  0.65           H  
ATOM   3125  N   LEU A 207     -25.203 -56.685 -16.157  1.00  0.66           N  
ATOM   3126  CA  LEU A 207     -25.889 -55.688 -15.349  1.00  0.66           C  
ATOM   3127  C   LEU A 207     -24.973 -54.520 -15.026  1.00  0.66           C  
ATOM   3128  O   LEU A 207     -25.329 -53.363 -15.269  1.00  0.66           O  
ATOM   3129  CB  LEU A 207     -26.415 -56.309 -14.049  1.00  0.66           C  
ATOM   3130  CG  LEU A 207     -27.079 -55.320 -13.067  1.00  0.66           C  
ATOM   3131  CD1 LEU A 207     -28.262 -54.678 -13.734  1.00  0.66           C  
ATOM   3132  CD2 LEU A 207     -27.531 -56.068 -11.830  1.00  0.66           C  
ATOM   3133  H   LEU A 207     -25.146 -57.651 -15.826  1.00  0.66           H  
ATOM   3134  HA  LEU A 207     -26.735 -55.310 -15.920  1.00  0.66           H  
ATOM   3135 1HB  LEU A 207     -27.136 -57.087 -14.296  1.00  0.66           H  
ATOM   3136 2HB  LEU A 207     -25.575 -56.777 -13.531  1.00  0.66           H  
ATOM   3137  HG  LEU A 207     -26.368 -54.542 -12.790  1.00  0.66           H  
ATOM   3138 1HD1 LEU A 207     -28.728 -53.983 -13.042  1.00  0.66           H  
ATOM   3139 2HD1 LEU A 207     -27.930 -54.143 -14.625  1.00  0.66           H  
ATOM   3140 3HD1 LEU A 207     -28.979 -55.446 -14.017  1.00  0.66           H  
ATOM   3141 1HD2 LEU A 207     -28.006 -55.397 -11.141  1.00  0.66           H  
ATOM   3142 2HD2 LEU A 207     -28.243 -56.824 -12.119  1.00  0.66           H  
ATOM   3143 3HD2 LEU A 207     -26.672 -56.530 -11.353  1.00  0.66           H  
ATOM   3144  N   LEU A 208     -23.779 -54.813 -14.515  1.00  0.66           N  
ATOM   3145  CA  LEU A 208     -22.823 -53.772 -14.187  1.00  0.66           C  
ATOM   3146  C   LEU A 208     -22.430 -52.934 -15.394  1.00  0.66           C  
ATOM   3147  O   LEU A 208     -22.298 -51.720 -15.278  1.00  0.66           O  
ATOM   3148  CB  LEU A 208     -21.605 -54.412 -13.545  1.00  0.66           C  
ATOM   3149  CG  LEU A 208     -21.666 -54.481 -12.041  1.00  0.66           C  
ATOM   3150  CD1 LEU A 208     -23.052 -54.956 -11.615  1.00  0.66           C  
ATOM   3151  CD2 LEU A 208     -20.595 -55.462 -11.544  1.00  0.66           C  
ATOM   3152  H   LEU A 208     -23.519 -55.785 -14.342  1.00  0.66           H  
ATOM   3153  HA  LEU A 208     -23.289 -53.114 -13.456  1.00  0.66           H  
ATOM   3154 1HB  LEU A 208     -21.478 -55.422 -13.943  1.00  0.66           H  
ATOM   3155 2HB  LEU A 208     -20.733 -53.820 -13.800  1.00  0.66           H  
ATOM   3156  HG  LEU A 208     -21.492 -53.502 -11.629  1.00  0.66           H  
ATOM   3157 1HD1 LEU A 208     -23.081 -54.994 -10.547  1.00  0.66           H  
ATOM   3158 2HD1 LEU A 208     -23.806 -54.256 -11.972  1.00  0.66           H  
ATOM   3159 3HD1 LEU A 208     -23.250 -55.939 -12.021  1.00  0.66           H  
ATOM   3160 1HD2 LEU A 208     -20.629 -55.525 -10.457  1.00  0.66           H  
ATOM   3161 2HD2 LEU A 208     -20.791 -56.447 -11.971  1.00  0.66           H  
ATOM   3162 3HD2 LEU A 208     -19.607 -55.117 -11.855  1.00  0.66           H  
ATOM   3163  N   LYS A 209     -22.275 -53.559 -16.559  1.00  0.66           N  
ATOM   3164  CA  LYS A 209     -21.892 -52.802 -17.742  1.00  0.66           C  
ATOM   3165  C   LYS A 209     -23.037 -51.886 -18.190  1.00  0.66           C  
ATOM   3166  O   LYS A 209     -22.805 -50.764 -18.637  1.00  0.66           O  
ATOM   3167  CB  LYS A 209     -21.455 -53.734 -18.878  1.00  0.66           C  
ATOM   3168  CG  LYS A 209     -20.951 -52.997 -20.122  1.00  0.66           C  
ATOM   3169  CD  LYS A 209     -19.716 -52.109 -19.820  1.00  0.66           C  
ATOM   3170  CE  LYS A 209     -18.447 -52.922 -19.539  1.00  0.66           C  
ATOM   3171  NZ  LYS A 209     -17.247 -52.039 -19.379  1.00  0.66           N  
ATOM   3172  H   LYS A 209     -22.383 -54.574 -16.625  1.00  0.66           H  
ATOM   3173  HA  LYS A 209     -21.046 -52.166 -17.482  1.00  0.66           H  
ATOM   3174 1HB  LYS A 209     -20.665 -54.398 -18.525  1.00  0.66           H  
ATOM   3175 2HB  LYS A 209     -22.300 -54.364 -19.170  1.00  0.66           H  
ATOM   3176 1HG  LYS A 209     -20.689 -53.727 -20.889  1.00  0.66           H  
ATOM   3177 2HG  LYS A 209     -21.754 -52.364 -20.505  1.00  0.66           H  
ATOM   3178 1HD  LYS A 209     -19.527 -51.431 -20.653  1.00  0.66           H  
ATOM   3179 2HD  LYS A 209     -19.915 -51.510 -18.932  1.00  0.66           H  
ATOM   3180 1HE  LYS A 209     -18.577 -53.498 -18.633  1.00  0.66           H  
ATOM   3181 2HE  LYS A 209     -18.267 -53.606 -20.370  1.00  0.66           H  
ATOM   3182 1HZ  LYS A 209     -16.413 -52.613 -19.193  1.00  0.66           H  
ATOM   3183 2HZ  LYS A 209     -17.090 -51.508 -20.215  1.00  0.66           H  
ATOM   3184 3HZ  LYS A 209     -17.368 -51.404 -18.587  1.00  0.66           H  
ATOM   3185  N   ASP A 210     -24.283 -52.355 -18.086  1.00  0.66           N  
ATOM   3186  CA  ASP A 210     -25.420 -51.528 -18.476  1.00  0.66           C  
ATOM   3187  C   ASP A 210     -25.662 -50.384 -17.490  1.00  0.66           C  
ATOM   3188  O   ASP A 210     -25.994 -49.268 -17.895  1.00  0.66           O  
ATOM   3189  CB  ASP A 210     -26.699 -52.365 -18.597  1.00  0.66           C  
ATOM   3190  CG  ASP A 210     -26.725 -53.294 -19.823  1.00  0.66           C  
ATOM   3191  OD1 ASP A 210     -25.885 -53.148 -20.684  1.00  0.66           O  
ATOM   3192  OD2 ASP A 210     -27.612 -54.118 -19.903  1.00  0.66           O  
ATOM   3193  H   ASP A 210     -24.441 -53.303 -17.742  1.00  0.66           H  
ATOM   3194  HA  ASP A 210     -25.202 -51.093 -19.450  1.00  0.66           H  
ATOM   3195 1HB  ASP A 210     -26.800 -52.981 -17.697  1.00  0.66           H  
ATOM   3196 2HB  ASP A 210     -27.562 -51.702 -18.636  1.00  0.66           H  
ATOM   3197  N   LYS A 211     -25.480 -50.647 -16.190  1.00  0.67           N  
ATOM   3198  CA  LYS A 211     -25.708 -49.614 -15.181  1.00  0.67           C  
ATOM   3199  C   LYS A 211     -24.556 -48.621 -15.107  1.00  0.67           C  
ATOM   3200  O   LYS A 211     -24.775 -47.422 -14.912  1.00  0.67           O  
ATOM   3201  CB  LYS A 211     -25.889 -50.244 -13.798  1.00  0.67           C  
ATOM   3202  CG  LYS A 211     -27.144 -51.071 -13.588  1.00  0.67           C  
ATOM   3203  CD  LYS A 211     -28.387 -50.207 -13.590  1.00  0.67           C  
ATOM   3204  CE  LYS A 211     -29.633 -51.022 -13.284  1.00  0.67           C  
ATOM   3205  NZ  LYS A 211     -30.866 -50.182 -13.325  1.00  0.67           N  
ATOM   3206  H   LYS A 211     -25.219 -51.588 -15.899  1.00  0.67           H  
ATOM   3207  HA  LYS A 211     -26.609 -49.065 -15.447  1.00  0.67           H  
ATOM   3208 1HB  LYS A 211     -25.049 -50.910 -13.608  1.00  0.67           H  
ATOM   3209 2HB  LYS A 211     -25.869 -49.463 -13.041  1.00  0.67           H  
ATOM   3210 1HG  LYS A 211     -27.219 -51.796 -14.396  1.00  0.67           H  
ATOM   3211 2HG  LYS A 211     -27.073 -51.612 -12.645  1.00  0.67           H  
ATOM   3212 1HD  LYS A 211     -28.281 -49.426 -12.834  1.00  0.67           H  
ATOM   3213 2HD  LYS A 211     -28.498 -49.734 -14.566  1.00  0.67           H  
ATOM   3214 1HE  LYS A 211     -29.725 -51.821 -14.017  1.00  0.67           H  
ATOM   3215 2HE  LYS A 211     -29.537 -51.463 -12.290  1.00  0.67           H  
ATOM   3216 1HZ  LYS A 211     -31.674 -50.754 -13.119  1.00  0.67           H  
ATOM   3217 2HZ  LYS A 211     -30.794 -49.442 -12.639  1.00  0.67           H  
ATOM   3218 3HZ  LYS A 211     -30.968 -49.778 -14.245  1.00  0.67           H  
ATOM   3219  N   TYR A 212     -23.328 -49.116 -15.261  1.00  0.67           N  
ATOM   3220  CA  TYR A 212     -22.145 -48.286 -15.153  1.00  0.67           C  
ATOM   3221  C   TYR A 212     -21.175 -48.529 -16.316  1.00  0.67           C  
ATOM   3222  O   TYR A 212     -20.116 -49.123 -16.103  1.00  0.67           O  
ATOM   3223  CB  TYR A 212     -21.431 -48.629 -13.869  1.00  0.67           C  
ATOM   3224  CG  TYR A 212     -22.303 -48.615 -12.678  1.00  0.67           C  
ATOM   3225  CD1 TYR A 212     -22.763 -49.826 -12.188  1.00  0.67           C  
ATOM   3226  CD2 TYR A 212     -22.669 -47.436 -12.082  1.00  0.67           C  
ATOM   3227  CE1 TYR A 212     -23.595 -49.855 -11.105  1.00  0.67           C  
ATOM   3228  CE2 TYR A 212     -23.505 -47.465 -11.002  1.00  0.67           C  
ATOM   3229  CZ  TYR A 212     -23.965 -48.667 -10.519  1.00  0.67           C  
ATOM   3230  OH  TYR A 212     -24.806 -48.678  -9.465  1.00  0.67           O  
ATOM   3231  H   TYR A 212     -23.193 -50.108 -15.427  1.00  0.67           H  
ATOM   3232  HA  TYR A 212     -22.438 -47.238 -15.147  1.00  0.67           H  
ATOM   3233 1HB  TYR A 212     -20.985 -49.613 -13.968  1.00  0.67           H  
ATOM   3234 2HB  TYR A 212     -20.652 -47.907 -13.710  1.00  0.67           H  
ATOM   3235  HD1 TYR A 212     -22.464 -50.757 -12.675  1.00  0.67           H  
ATOM   3236  HD2 TYR A 212     -22.307 -46.487 -12.475  1.00  0.67           H  
ATOM   3237  HE1 TYR A 212     -23.965 -50.807 -10.718  1.00  0.67           H  
ATOM   3238  HE2 TYR A 212     -23.814 -46.534 -10.525  1.00  0.67           H  
ATOM   3239  HH  TYR A 212     -24.693 -49.504  -8.958  1.00  0.67           H  
ATOM   3240  N   PRO A 213     -21.455 -48.052 -17.540  1.00  0.67           N  
ATOM   3241  CA  PRO A 213     -20.674 -48.308 -18.744  1.00  0.67           C  
ATOM   3242  C   PRO A 213     -19.201 -47.919 -18.617  1.00  0.67           C  
ATOM   3243  O   PRO A 213     -18.355 -48.425 -19.360  1.00  0.67           O  
ATOM   3244  CB  PRO A 213     -21.367 -47.423 -19.783  1.00  0.67           C  
ATOM   3245  CG  PRO A 213     -22.778 -47.269 -19.273  1.00  0.67           C  
ATOM   3246  CD  PRO A 213     -22.643 -47.206 -17.775  1.00  0.67           C  
ATOM   3247  HA  PRO A 213     -20.774 -49.367 -19.011  1.00  0.67           H  
ATOM   3248 1HB  PRO A 213     -20.834 -46.464 -19.870  1.00  0.67           H  
ATOM   3249 2HB  PRO A 213     -21.322 -47.905 -20.769  1.00  0.67           H  
ATOM   3250 1HG  PRO A 213     -23.249 -46.374 -19.699  1.00  0.67           H  
ATOM   3251 2HG  PRO A 213     -23.391 -48.136 -19.587  1.00  0.67           H  
ATOM   3252 1HD  PRO A 213     -22.476 -46.178 -17.425  1.00  0.67           H  
ATOM   3253 2HD  PRO A 213     -23.543 -47.637 -17.373  1.00  0.67           H  
ATOM   3254  N   ASP A 214     -18.889 -47.000 -17.695  1.00  0.67           N  
ATOM   3255  CA  ASP A 214     -17.518 -46.545 -17.511  1.00  0.67           C  
ATOM   3256  C   ASP A 214     -16.695 -47.310 -16.459  1.00  0.67           C  
ATOM   3257  O   ASP A 214     -15.562 -46.917 -16.171  1.00  0.67           O  
ATOM   3258  CB  ASP A 214     -17.503 -45.030 -17.256  1.00  0.67           C  
ATOM   3259  CG  ASP A 214     -18.238 -44.538 -15.983  1.00  0.67           C  
ATOM   3260  OD1 ASP A 214     -18.794 -45.320 -15.253  1.00  0.67           O  
ATOM   3261  OD2 ASP A 214     -18.267 -43.343 -15.780  1.00  0.67           O  
ATOM   3262  H   ASP A 214     -19.609 -46.614 -17.108  1.00  0.67           H  
ATOM   3263  HA  ASP A 214     -17.006 -46.688 -18.461  1.00  0.67           H  
ATOM   3264 1HB  ASP A 214     -16.467 -44.696 -17.198  1.00  0.67           H  
ATOM   3265 2HB  ASP A 214     -17.948 -44.528 -18.115  1.00  0.67           H  
ATOM   3266  N   LEU A 215     -17.225 -48.414 -15.925  1.00  0.67           N  
ATOM   3267  CA  LEU A 215     -16.436 -49.241 -15.005  1.00  0.67           C  
ATOM   3268  C   LEU A 215     -15.772 -50.368 -15.762  1.00  0.67           C  
ATOM   3269  O   LEU A 215     -16.330 -50.895 -16.733  1.00  0.67           O  
ATOM   3270  CB  LEU A 215     -17.264 -49.844 -13.865  1.00  0.67           C  
ATOM   3271  CG  LEU A 215     -17.895 -48.846 -12.917  1.00  0.67           C  
ATOM   3272  CD1 LEU A 215     -18.735 -49.561 -11.880  1.00  0.67           C  
ATOM   3273  CD2 LEU A 215     -16.832 -48.115 -12.242  1.00  0.67           C  
ATOM   3274  H   LEU A 215     -18.185 -48.680 -16.153  1.00  0.67           H  
ATOM   3275  HA  LEU A 215     -15.653 -48.626 -14.562  1.00  0.67           H  
ATOM   3276 1HB  LEU A 215     -18.067 -50.436 -14.302  1.00  0.67           H  
ATOM   3277 2HB  LEU A 215     -16.619 -50.507 -13.283  1.00  0.67           H  
ATOM   3278  HG  LEU A 215     -18.507 -48.158 -13.479  1.00  0.67           H  
ATOM   3279 1HD1 LEU A 215     -19.177 -48.831 -11.202  1.00  0.67           H  
ATOM   3280 2HD1 LEU A 215     -19.517 -50.130 -12.356  1.00  0.67           H  
ATOM   3281 3HD1 LEU A 215     -18.095 -50.238 -11.319  1.00  0.67           H  
ATOM   3282 1HD2 LEU A 215     -17.246 -47.399 -11.563  1.00  0.67           H  
ATOM   3283 2HD2 LEU A 215     -16.236 -48.837 -11.692  1.00  0.67           H  
ATOM   3284 3HD2 LEU A 215     -16.210 -47.600 -12.980  1.00  0.67           H  
ATOM   3285  N   VAL A 216     -14.594 -50.759 -15.298  1.00  0.67           N  
ATOM   3286  CA  VAL A 216     -13.890 -51.869 -15.903  1.00  0.67           C  
ATOM   3287  C   VAL A 216     -14.262 -53.127 -15.129  1.00  0.67           C  
ATOM   3288  O   VAL A 216     -14.149 -53.172 -13.893  1.00  0.67           O  
ATOM   3289  CB  VAL A 216     -12.367 -51.645 -15.863  1.00  0.67           C  
ATOM   3290  CG1 VAL A 216     -11.649 -52.828 -16.517  1.00  0.67           C  
ATOM   3291  CG2 VAL A 216     -12.030 -50.340 -16.544  1.00  0.67           C  
ATOM   3292  H   VAL A 216     -14.185 -50.277 -14.499  1.00  0.67           H  
ATOM   3293  HA  VAL A 216     -14.207 -51.980 -16.939  1.00  0.67           H  
ATOM   3294  HB  VAL A 216     -12.050 -51.596 -14.830  1.00  0.67           H  
ATOM   3295 1HG1 VAL A 216     -10.571 -52.682 -16.468  1.00  0.67           H  
ATOM   3296 2HG1 VAL A 216     -11.911 -53.758 -16.025  1.00  0.67           H  
ATOM   3297 3HG1 VAL A 216     -11.954 -52.878 -17.548  1.00  0.67           H  
ATOM   3298 1HG2 VAL A 216     -10.954 -50.171 -16.500  1.00  0.67           H  
ATOM   3299 2HG2 VAL A 216     -12.353 -50.382 -17.585  1.00  0.67           H  
ATOM   3300 3HG2 VAL A 216     -12.549 -49.524 -16.032  1.00  0.67           H  
ATOM   3301  N   ILE A 217     -14.735 -54.132 -15.850  1.00  0.67           N  
ATOM   3302  CA  ILE A 217     -15.143 -55.360 -15.185  1.00  0.67           C  
ATOM   3303  C   ILE A 217     -14.143 -56.463 -15.432  1.00  0.67           C  
ATOM   3304  O   ILE A 217     -13.825 -56.807 -16.583  1.00  0.67           O  
ATOM   3305  CB  ILE A 217     -16.532 -55.829 -15.623  1.00  0.67           C  
ATOM   3306  CG1 ILE A 217     -17.575 -54.763 -15.319  1.00  0.67           C  
ATOM   3307  CG2 ILE A 217     -16.900 -57.145 -14.909  1.00  0.67           C  
ATOM   3308  CD1 ILE A 217     -18.911 -55.080 -15.932  1.00  0.67           C  
ATOM   3309  H   ILE A 217     -14.815 -54.017 -16.870  1.00  0.67           H  
ATOM   3310  HA  ILE A 217     -15.176 -55.183 -14.109  1.00  0.67           H  
ATOM   3311  HB  ILE A 217     -16.536 -55.985 -16.701  1.00  0.67           H  
ATOM   3312 1HG1 ILE A 217     -17.689 -54.653 -14.240  1.00  0.67           H  
ATOM   3313 2HG1 ILE A 217     -17.232 -53.810 -15.733  1.00  0.67           H  
ATOM   3314 1HG2 ILE A 217     -17.880 -57.462 -15.226  1.00  0.67           H  
ATOM   3315 2HG2 ILE A 217     -16.171 -57.920 -15.155  1.00  0.67           H  
ATOM   3316 3HG2 ILE A 217     -16.903 -56.987 -13.828  1.00  0.67           H  
ATOM   3317 1HD1 ILE A 217     -19.605 -54.284 -15.717  1.00  0.67           H  
ATOM   3318 2HD1 ILE A 217     -18.804 -55.177 -17.010  1.00  0.67           H  
ATOM   3319 3HD1 ILE A 217     -19.292 -56.012 -15.527  1.00  0.67           H  
ATOM   3320  N   TYR A 218     -13.666 -57.014 -14.335  1.00  0.67           N  
ATOM   3321  CA  TYR A 218     -12.687 -58.065 -14.341  1.00  0.67           C  
ATOM   3322  C   TYR A 218     -13.414 -59.280 -13.824  1.00  0.67           C  
ATOM   3323  O   TYR A 218     -14.211 -59.169 -12.884  1.00  0.67           O  
ATOM   3324  CB  TYR A 218     -11.611 -57.698 -13.344  1.00  0.67           C  
ATOM   3325  CG  TYR A 218     -10.904 -56.437 -13.602  1.00  0.67           C  
ATOM   3326  CD1 TYR A 218     -11.551 -55.290 -13.339  1.00  0.67           C  
ATOM   3327  CD2 TYR A 218      -9.638 -56.408 -13.996  1.00  0.67           C  
ATOM   3328  CE1 TYR A 218     -10.951 -54.124 -13.505  1.00  0.67           C  
ATOM   3329  CE2 TYR A 218      -8.978 -55.189 -14.156  1.00  0.67           C  
ATOM   3330  CZ  TYR A 218      -9.642 -54.045 -13.907  1.00  0.67           C  
ATOM   3331  OH  TYR A 218      -9.017 -52.803 -14.044  1.00  0.67           O  
ATOM   3332  H   TYR A 218     -13.981 -56.671 -13.424  1.00  0.67           H  
ATOM   3333  HA  TYR A 218     -12.318 -58.246 -15.342  1.00  0.67           H  
ATOM   3334 1HB  TYR A 218     -12.102 -57.574 -12.423  1.00  0.67           H  
ATOM   3335 2HB  TYR A 218     -10.884 -58.506 -13.254  1.00  0.67           H  
ATOM   3336  HD1 TYR A 218     -12.582 -55.312 -13.010  1.00  0.67           H  
ATOM   3337  HD2 TYR A 218      -9.146 -57.344 -14.181  1.00  0.67           H  
ATOM   3338  HE1 TYR A 218     -11.514 -53.242 -13.319  1.00  0.67           H  
ATOM   3339  HE2 TYR A 218      -7.942 -55.150 -14.477  1.00  0.67           H  
ATOM   3340  HH  TYR A 218      -9.623 -52.108 -13.756  1.00  0.67           H  
ATOM   3341  N   THR A 219     -13.158 -60.434 -14.387  1.00  0.68           N  
ATOM   3342  CA  THR A 219     -13.858 -61.567 -13.828  1.00  0.68           C  
ATOM   3343  C   THR A 219     -12.976 -62.775 -13.609  1.00  0.68           C  
ATOM   3344  O   THR A 219     -12.191 -63.172 -14.482  1.00  0.68           O  
ATOM   3345  CB  THR A 219     -15.029 -61.909 -14.723  1.00  0.68           C  
ATOM   3346  OG1 THR A 219     -15.842 -60.738 -14.889  1.00  0.68           O  
ATOM   3347  CG2 THR A 219     -15.867 -62.939 -14.073  1.00  0.68           C  
ATOM   3348  H   THR A 219     -12.543 -60.497 -15.201  1.00  0.68           H  
ATOM   3349  HA  THR A 219     -14.255 -61.296 -12.851  1.00  0.68           H  
ATOM   3350  HB  THR A 219     -14.673 -62.245 -15.688  1.00  0.68           H  
ATOM   3351  HG1 THR A 219     -16.216 -60.484 -14.040  1.00  0.68           H  
ATOM   3352 1HG2 THR A 219     -16.689 -63.138 -14.712  1.00  0.68           H  
ATOM   3353 2HG2 THR A 219     -15.298 -63.836 -13.927  1.00  0.68           H  
ATOM   3354 3HG2 THR A 219     -16.224 -62.580 -13.116  1.00  0.68           H  
ATOM   3355  N   ASP A 220     -13.103 -63.366 -12.427  1.00  0.68           N  
ATOM   3356  CA  ASP A 220     -12.385 -64.589 -12.155  1.00  0.68           C  
ATOM   3357  C   ASP A 220     -12.886 -65.698 -13.067  1.00  0.68           C  
ATOM   3358  O   ASP A 220     -14.098 -65.893 -13.225  1.00  0.68           O  
ATOM   3359  CB  ASP A 220     -12.522 -64.991 -10.689  1.00  0.68           C  
ATOM   3360  CG  ASP A 220     -11.700 -66.244 -10.278  1.00  0.68           C  
ATOM   3361  OD1 ASP A 220     -10.563 -66.102  -9.854  1.00  0.68           O  
ATOM   3362  OD2 ASP A 220     -12.220 -67.337 -10.409  1.00  0.68           O  
ATOM   3363  H   ASP A 220     -13.751 -63.002 -11.721  1.00  0.68           H  
ATOM   3364  HA  ASP A 220     -11.329 -64.429 -12.368  1.00  0.68           H  
ATOM   3365 1HB  ASP A 220     -12.210 -64.151 -10.068  1.00  0.68           H  
ATOM   3366 2HB  ASP A 220     -13.575 -65.170 -10.464  1.00  0.68           H  
ATOM   3367  N   VAL A 221     -11.951 -66.426 -13.641  1.00  0.68           N  
ATOM   3368  CA  VAL A 221     -12.273 -67.575 -14.470  1.00  0.68           C  
ATOM   3369  C   VAL A 221     -11.853 -68.926 -13.916  1.00  0.68           C  
ATOM   3370  O   VAL A 221     -11.441 -69.792 -14.680  1.00  0.68           O  
ATOM   3371  CB  VAL A 221     -11.776 -67.418 -15.912  1.00  0.68           C  
ATOM   3372  CG1 VAL A 221     -12.538 -66.430 -16.650  1.00  0.68           C  
ATOM   3373  CG2 VAL A 221     -10.456 -66.885 -15.856  1.00  0.68           C  
ATOM   3374  H   VAL A 221     -10.970 -66.170 -13.495  1.00  0.68           H  
ATOM   3375  HA  VAL A 221     -13.354 -67.599 -14.556  1.00  0.68           H  
ATOM   3376  HB  VAL A 221     -11.834 -68.376 -16.415  1.00  0.68           H  
ATOM   3377 1HG1 VAL A 221     -12.145 -66.369 -17.637  1.00  0.68           H  
ATOM   3378 2HG1 VAL A 221     -13.554 -66.759 -16.703  1.00  0.68           H  
ATOM   3379 3HG1 VAL A 221     -12.484 -65.459 -16.153  1.00  0.68           H  
ATOM   3380 1HG2 VAL A 221     -10.042 -66.756 -16.859  1.00  0.68           H  
ATOM   3381 2HG2 VAL A 221     -10.516 -65.928 -15.359  1.00  0.68           H  
ATOM   3382 3HG2 VAL A 221      -9.870 -67.540 -15.286  1.00  0.68           H  
ATOM   3383  N   ALA A 222     -11.882 -69.107 -12.600  1.00  0.68           N  
ATOM   3384  CA  ALA A 222     -11.649 -70.435 -12.032  1.00  0.68           C  
ATOM   3385  C   ALA A 222     -12.950 -71.238 -12.063  1.00  0.68           C  
ATOM   3386  O   ALA A 222     -14.045 -70.665 -12.106  1.00  0.68           O  
ATOM   3387  CB  ALA A 222     -11.137 -70.344 -10.616  1.00  0.68           C  
ATOM   3388  H   ALA A 222     -12.127 -68.341 -11.956  1.00  0.68           H  
ATOM   3389  HA  ALA A 222     -10.915 -70.952 -12.647  1.00  0.68           H  
ATOM   3390 1HB  ALA A 222     -10.962 -71.346 -10.223  1.00  0.68           H  
ATOM   3391 2HB  ALA A 222     -10.216 -69.796 -10.604  1.00  0.68           H  
ATOM   3392 3HB  ALA A 222     -11.872 -69.830  -9.995  1.00  0.68           H  
ATOM   3393  N   LEU A 223     -12.856 -72.571 -11.987  1.00  0.67           N  
ATOM   3394  CA  LEU A 223     -14.073 -73.376 -11.911  1.00  0.67           C  
ATOM   3395  C   LEU A 223     -14.448 -73.629 -10.459  1.00  0.67           C  
ATOM   3396  O   LEU A 223     -15.491 -74.211 -10.168  1.00  0.67           O  
ATOM   3397  CB  LEU A 223     -13.867 -74.675 -12.683  1.00  0.67           C  
ATOM   3398  CG  LEU A 223     -13.621 -74.444 -14.154  1.00  0.67           C  
ATOM   3399  CD1 LEU A 223     -13.270 -75.721 -14.847  1.00  0.67           C  
ATOM   3400  CD2 LEU A 223     -14.867 -73.828 -14.782  1.00  0.67           C  
ATOM   3401  H   LEU A 223     -11.957 -73.063 -11.958  1.00  0.67           H  
ATOM   3402  HA  LEU A 223     -14.885 -72.827 -12.385  1.00  0.67           H  
ATOM   3403 1HB  LEU A 223     -13.017 -75.215 -12.267  1.00  0.67           H  
ATOM   3404 2HB  LEU A 223     -14.757 -75.296 -12.577  1.00  0.67           H  
ATOM   3405  HG  LEU A 223     -12.825 -73.780 -14.248  1.00  0.67           H  
ATOM   3406 1HD1 LEU A 223     -13.085 -75.523 -15.903  1.00  0.67           H  
ATOM   3407 2HD1 LEU A 223     -12.378 -76.153 -14.397  1.00  0.67           H  
ATOM   3408 3HD1 LEU A 223     -14.095 -76.388 -14.741  1.00  0.67           H  
ATOM   3409 1HD2 LEU A 223     -14.682 -73.628 -15.841  1.00  0.67           H  
ATOM   3410 2HD2 LEU A 223     -15.713 -74.509 -14.686  1.00  0.67           H  
ATOM   3411 3HD2 LEU A 223     -15.098 -72.887 -14.276  1.00  0.67           H  
ATOM   3412  N   ASP A 224     -13.603 -73.129  -9.559  1.00  0.67           N  
ATOM   3413  CA  ASP A 224     -13.741 -73.262  -8.114  1.00  0.67           C  
ATOM   3414  C   ASP A 224     -15.191 -73.149  -7.606  1.00  0.67           C  
ATOM   3415  O   ASP A 224     -15.738 -74.163  -7.184  1.00  0.67           O  
ATOM   3416  CB  ASP A 224     -12.760 -72.292  -7.408  1.00  0.67           C  
ATOM   3417  CG  ASP A 224     -12.774 -72.347  -5.875  1.00  0.67           C  
ATOM   3418  OD1 ASP A 224     -12.380 -73.367  -5.358  1.00  0.67           O  
ATOM   3419  OD2 ASP A 224     -13.151 -71.376  -5.233  1.00  0.67           O  
ATOM   3420  H   ASP A 224     -12.787 -72.653  -9.912  1.00  0.67           H  
ATOM   3421  HA  ASP A 224     -13.402 -74.266  -7.850  1.00  0.67           H  
ATOM   3422 1HB  ASP A 224     -11.749 -72.603  -7.695  1.00  0.67           H  
ATOM   3423 2HB  ASP A 224     -12.842 -71.282  -7.755  1.00  0.67           H  
ATOM   3424  N   PRO A 225     -15.896 -71.998  -7.721  1.00  0.66           N  
ATOM   3425  CA  PRO A 225     -17.251 -71.812  -7.227  1.00  0.66           C  
ATOM   3426  C   PRO A 225     -18.283 -72.698  -7.921  1.00  0.66           C  
ATOM   3427  O   PRO A 225     -19.393 -72.855  -7.423  1.00  0.66           O  
ATOM   3428  CB  PRO A 225     -17.518 -70.332  -7.514  1.00  0.66           C  
ATOM   3429  CG  PRO A 225     -16.597 -69.972  -8.634  1.00  0.66           C  
ATOM   3430  CD  PRO A 225     -15.356 -70.776  -8.387  1.00  0.66           C  
ATOM   3431  HA  PRO A 225     -17.258 -71.997  -6.143  1.00  0.66           H  
ATOM   3432 1HB  PRO A 225     -18.572 -70.185  -7.778  1.00  0.66           H  
ATOM   3433 2HB  PRO A 225     -17.339 -69.731  -6.606  1.00  0.66           H  
ATOM   3434 1HG  PRO A 225     -17.071 -70.197  -9.583  1.00  0.66           H  
ATOM   3435 2HG  PRO A 225     -16.404 -68.890  -8.627  1.00  0.66           H  
ATOM   3436 1HD  PRO A 225     -14.877 -70.964  -9.343  1.00  0.66           H  
ATOM   3437 2HD  PRO A 225     -14.725 -70.208  -7.695  1.00  0.66           H  
ATOM   3438  N   TYR A 226     -17.935 -73.259  -9.075  1.00  0.66           N  
ATOM   3439  CA  TYR A 226     -18.860 -74.079  -9.825  1.00  0.66           C  
ATOM   3440  C   TYR A 226     -18.642 -75.563  -9.586  1.00  0.66           C  
ATOM   3441  O   TYR A 226     -19.534 -76.357  -9.891  1.00  0.66           O  
ATOM   3442  CB  TYR A 226     -18.683 -73.798 -11.312  1.00  0.66           C  
ATOM   3443  CG  TYR A 226     -19.015 -72.396 -11.701  1.00  0.66           C  
ATOM   3444  CD1 TYR A 226     -17.996 -71.472 -11.872  1.00  0.66           C  
ATOM   3445  CD2 TYR A 226     -20.323 -72.031 -11.915  1.00  0.66           C  
ATOM   3446  CE1 TYR A 226     -18.299 -70.179 -12.240  1.00  0.66           C  
ATOM   3447  CE2 TYR A 226     -20.627 -70.747 -12.284  1.00  0.66           C  
ATOM   3448  CZ  TYR A 226     -19.623 -69.824 -12.443  1.00  0.66           C  
ATOM   3449  OH  TYR A 226     -19.937 -68.557 -12.815  1.00  0.66           O  
ATOM   3450  H   TYR A 226     -16.994 -73.169  -9.444  1.00  0.66           H  
ATOM   3451  HA  TYR A 226     -19.876 -73.830  -9.519  1.00  0.66           H  
ATOM   3452 1HB  TYR A 226     -17.650 -73.997 -11.603  1.00  0.66           H  
ATOM   3453 2HB  TYR A 226     -19.322 -74.473 -11.887  1.00  0.66           H  
ATOM   3454  HD1 TYR A 226     -16.957 -71.765 -11.710  1.00  0.66           H  
ATOM   3455  HD2 TYR A 226     -21.118 -72.758 -11.786  1.00  0.66           H  
ATOM   3456  HE1 TYR A 226     -17.503 -69.446 -12.370  1.00  0.66           H  
ATOM   3457  HE2 TYR A 226     -21.668 -70.461 -12.450  1.00  0.66           H  
ATOM   3458  HH  TYR A 226     -20.876 -68.512 -12.989  1.00  0.66           H  
ATOM   3459  N   SER A 227     -17.462 -75.947  -9.089  1.00  0.66           N  
ATOM   3460  CA  SER A 227     -17.168 -77.366  -8.931  1.00  0.66           C  
ATOM   3461  C   SER A 227     -17.648 -77.929  -7.617  1.00  0.66           C  
ATOM   3462  O   SER A 227     -17.311 -77.429  -6.542  1.00  0.66           O  
ATOM   3463  CB  SER A 227     -15.685 -77.654  -9.057  1.00  0.66           C  
ATOM   3464  OG  SER A 227     -15.416 -79.016  -8.737  1.00  0.66           O  
ATOM   3465  H   SER A 227     -16.756 -75.247  -8.831  1.00  0.66           H  
ATOM   3466  HA  SER A 227     -17.674 -77.899  -9.728  1.00  0.66           H  
ATOM   3467 1HB  SER A 227     -15.367 -77.448 -10.081  1.00  0.66           H  
ATOM   3468 2HB  SER A 227     -15.112 -76.989  -8.400  1.00  0.66           H  
ATOM   3469  HG  SER A 227     -14.589 -79.225  -9.190  1.00  0.66           H  
ATOM   3470  N   SER A 228     -18.337 -79.058  -7.697  1.00  0.67           N  
ATOM   3471  CA  SER A 228     -18.843 -79.762  -6.525  1.00  0.67           C  
ATOM   3472  C   SER A 228     -17.733 -80.251  -5.611  1.00  0.67           C  
ATOM   3473  O   SER A 228     -17.973 -80.569  -4.441  1.00  0.67           O  
ATOM   3474  CB  SER A 228     -19.660 -80.965  -6.954  1.00  0.67           C  
ATOM   3475  OG  SER A 228     -18.855 -81.941  -7.592  1.00  0.67           O  
ATOM   3476  H   SER A 228     -18.547 -79.420  -8.613  1.00  0.67           H  
ATOM   3477  HA  SER A 228     -19.476 -79.078  -5.964  1.00  0.67           H  
ATOM   3478 1HB  SER A 228     -20.138 -81.404  -6.081  1.00  0.67           H  
ATOM   3479 2HB  SER A 228     -20.450 -80.644  -7.634  1.00  0.67           H  
ATOM   3480  HG  SER A 228     -18.105 -82.187  -6.972  1.00  0.67           H  
ATOM   3481  N   ASP A 229     -16.523 -80.349  -6.167  1.00  0.69           N  
ATOM   3482  CA  ASP A 229     -15.388 -80.867  -5.441  1.00  0.69           C  
ATOM   3483  C   ASP A 229     -14.569 -79.773  -4.754  1.00  0.69           C  
ATOM   3484  O   ASP A 229     -13.639 -80.079  -4.002  1.00  0.69           O  
ATOM   3485  CB  ASP A 229     -14.557 -81.686  -6.410  1.00  0.69           C  
ATOM   3486  CG  ASP A 229     -15.444 -82.814  -6.955  1.00  0.69           C  
ATOM   3487  OD1 ASP A 229     -16.531 -82.981  -6.421  1.00  0.69           O  
ATOM   3488  OD2 ASP A 229     -15.057 -83.481  -7.864  1.00  0.69           O  
ATOM   3489  H   ASP A 229     -16.370 -80.018  -7.125  1.00  0.69           H  
ATOM   3490  HA  ASP A 229     -15.757 -81.539  -4.669  1.00  0.69           H  
ATOM   3491 1HB  ASP A 229     -14.211 -81.059  -7.235  1.00  0.69           H  
ATOM   3492 2HB  ASP A 229     -13.684 -82.098  -5.910  1.00  0.69           H  
ATOM   3493  N   GLY A 230     -14.870 -78.497  -5.059  1.00  0.71           N  
ATOM   3494  CA  GLY A 230     -14.124 -77.367  -4.501  1.00  0.71           C  
ATOM   3495  C   GLY A 230     -12.708 -77.250  -5.081  1.00  0.71           C  
ATOM   3496  O   GLY A 230     -11.799 -76.753  -4.418  1.00  0.71           O  
ATOM   3497  H   GLY A 230     -15.667 -78.283  -5.661  1.00  0.71           H  
ATOM   3498 1HA  GLY A 230     -14.669 -76.445  -4.716  1.00  0.71           H  
ATOM   3499 2HA  GLY A 230     -14.085 -77.448  -3.418  1.00  0.71           H  
ATOM   3500  N   HIS A 231     -12.507 -77.735  -6.304  1.00  0.74           N  
ATOM   3501  CA  HIS A 231     -11.193 -77.706  -6.942  1.00  0.74           C  
ATOM   3502  C   HIS A 231     -11.165 -76.616  -8.021  1.00  0.74           C  
ATOM   3503  O   HIS A 231     -12.192 -76.303  -8.613  1.00  0.74           O  
ATOM   3504  CB  HIS A 231     -10.878 -79.076  -7.546  1.00  0.74           C  
ATOM   3505  CG  HIS A 231     -10.799 -80.208  -6.513  1.00  0.74           C  
ATOM   3506  ND1 HIS A 231     -10.714 -81.518  -6.884  1.00  0.74           N  
ATOM   3507  CD2 HIS A 231     -10.792 -80.207  -5.149  1.00  0.74           C  
ATOM   3508  CE1 HIS A 231     -10.665 -82.285  -5.819  1.00  0.74           C  
ATOM   3509  NE2 HIS A 231     -10.707 -81.527  -4.742  1.00  0.74           N  
ATOM   3510  H   HIS A 231     -13.292 -78.123  -6.803  1.00  0.74           H  
ATOM   3511  HA  HIS A 231     -10.427 -77.481  -6.206  1.00  0.74           H  
ATOM   3512 1HB  HIS A 231     -11.650 -79.336  -8.273  1.00  0.74           H  
ATOM   3513 2HB  HIS A 231      -9.931 -79.032  -8.082  1.00  0.74           H  
ATOM   3514  HD1 HIS A 231     -10.693 -81.864  -7.817  1.00  0.74           H  
ATOM   3515  HD2 HIS A 231     -10.839 -79.417  -4.405  1.00  0.74           H  
ATOM   3516  HE1 HIS A 231     -10.599 -83.366  -5.922  1.00  0.74           H  
ATOM   3517  N   ASP A 232      -9.985 -76.043  -8.293  1.00  0.78           N  
ATOM   3518  CA  ASP A 232      -9.859 -74.982  -9.308  1.00  0.78           C  
ATOM   3519  C   ASP A 232     -10.189 -75.459 -10.737  1.00  0.78           C  
ATOM   3520  O   ASP A 232     -10.685 -74.682 -11.570  1.00  0.78           O  
ATOM   3521  CB  ASP A 232      -8.439 -74.380  -9.291  1.00  0.78           C  
ATOM   3522  CG  ASP A 232      -8.104 -73.518  -8.017  1.00  0.78           C  
ATOM   3523  OD1 ASP A 232      -9.014 -73.238  -7.274  1.00  0.78           O  
ATOM   3524  OD2 ASP A 232      -6.951 -73.122  -7.810  1.00  0.78           O  
ATOM   3525  H   ASP A 232      -9.166 -76.335  -7.784  1.00  0.78           H  
ATOM   3526  HA  ASP A 232     -10.564 -74.193  -9.057  1.00  0.78           H  
ATOM   3527 1HB  ASP A 232      -7.702 -75.184  -9.379  1.00  0.78           H  
ATOM   3528 2HB  ASP A 232      -8.317 -73.750 -10.171  1.00  0.78           H  
ATOM   3529  N   GLY A 233      -9.872 -76.735 -11.011  1.00  0.84           N  
ATOM   3530  CA  GLY A 233     -10.063 -77.354 -12.326  1.00  0.84           C  
ATOM   3531  C   GLY A 233     -11.023 -78.553 -12.299  1.00  0.84           C  
ATOM   3532  O   GLY A 233     -11.870 -78.656 -11.410  1.00  0.84           O  
ATOM   3533  H   GLY A 233      -9.482 -77.292 -10.269  1.00  0.84           H  
ATOM   3534 1HA  GLY A 233     -10.427 -76.601 -13.022  1.00  0.84           H  
ATOM   3535 2HA  GLY A 233      -9.092 -77.682 -12.696  1.00  0.84           H  
ATOM   3536  N   ILE A 234     -10.873 -79.465 -13.278  1.00  0.93           N  
ATOM   3537  CA  ILE A 234     -11.716 -80.669 -13.422  1.00  0.93           C  
ATOM   3538  C   ILE A 234     -10.967 -81.888 -12.899  1.00  0.93           C  
ATOM   3539  O   ILE A 234      -9.818 -82.119 -13.287  1.00  0.93           O  
ATOM   3540  CB  ILE A 234     -12.097 -80.946 -14.881  1.00  0.93           C  
ATOM   3541  CG1 ILE A 234     -12.723 -79.737 -15.492  1.00  0.93           C  
ATOM   3542  CG2 ILE A 234     -13.096 -82.097 -14.941  1.00  0.93           C  
ATOM   3543  CD1 ILE A 234     -13.918 -79.309 -14.770  1.00  0.93           C  
ATOM   3544  H   ILE A 234     -10.160 -79.308 -13.983  1.00  0.93           H  
ATOM   3545  HA  ILE A 234     -12.627 -80.542 -12.835  1.00  0.93           H  
ATOM   3546  HB  ILE A 234     -11.202 -81.201 -15.458  1.00  0.93           H  
ATOM   3547 1HG1 ILE A 234     -12.013 -78.921 -15.501  1.00  0.93           H  
ATOM   3548 2HG1 ILE A 234     -13.005 -79.972 -16.520  1.00  0.93           H  
ATOM   3549 1HG2 ILE A 234     -13.367 -82.294 -15.979  1.00  0.93           H  
ATOM   3550 2HG2 ILE A 234     -12.670 -82.986 -14.509  1.00  0.93           H  
ATOM   3551 3HG2 ILE A 234     -13.987 -81.829 -14.379  1.00  0.93           H  
ATOM   3552 1HD1 ILE A 234     -14.346 -78.462 -15.267  1.00  0.93           H  
ATOM   3553 2HD1 ILE A 234     -14.627 -80.124 -14.770  1.00  0.93           H  
ATOM   3554 3HD1 ILE A 234     -13.666 -79.051 -13.740  1.00  0.93           H  
ATOM   3555  N   VAL A 235     -11.623 -82.663 -12.041  1.00  1.05           N  
ATOM   3556  CA  VAL A 235     -10.987 -83.785 -11.370  1.00  1.05           C  
ATOM   3557  C   VAL A 235     -11.575 -85.163 -11.700  1.00  1.05           C  
ATOM   3558  O   VAL A 235     -12.780 -85.314 -11.907  1.00  1.05           O  
ATOM   3559  CB  VAL A 235     -11.089 -83.530  -9.858  1.00  1.05           C  
ATOM   3560  CG1 VAL A 235     -12.525 -83.559  -9.435  1.00  1.05           C  
ATOM   3561  CG2 VAL A 235     -10.242 -84.496  -9.094  1.00  1.05           C  
ATOM   3562  H   VAL A 235     -12.581 -82.431 -11.811  1.00  1.05           H  
ATOM   3563  HA  VAL A 235      -9.939 -83.797 -11.655  1.00  1.05           H  
ATOM   3564  HB  VAL A 235     -10.748 -82.534  -9.662  1.00  1.05           H  
ATOM   3565 1HG1 VAL A 235     -12.602 -83.339  -8.370  1.00  1.05           H  
ATOM   3566 2HG1 VAL A 235     -13.094 -82.818  -9.995  1.00  1.05           H  
ATOM   3567 3HG1 VAL A 235     -12.943 -84.550  -9.623  1.00  1.05           H  
ATOM   3568 1HG2 VAL A 235     -10.302 -84.284  -8.043  1.00  1.05           H  
ATOM   3569 2HG2 VAL A 235     -10.573 -85.479  -9.254  1.00  1.05           H  
ATOM   3570 3HG2 VAL A 235      -9.215 -84.407  -9.420  1.00  1.05           H  
ATOM   3571  N   ARG A 236     -10.690 -86.155 -11.760  1.00  1.18           N  
ATOM   3572  CA  ARG A 236     -11.015 -87.559 -11.969  1.00  1.18           C  
ATOM   3573  C   ARG A 236     -11.503 -88.193 -10.675  1.00  1.18           C  
ATOM   3574  O   ARG A 236     -11.320 -87.648  -9.589  1.00  1.18           O  
ATOM   3575  CB  ARG A 236      -9.801 -88.345 -12.435  1.00  1.18           C  
ATOM   3576  CG  ARG A 236      -9.283 -88.002 -13.780  1.00  1.18           C  
ATOM   3577  CD  ARG A 236      -8.081 -88.820 -14.148  1.00  1.18           C  
ATOM   3578  NE  ARG A 236      -7.564 -88.486 -15.471  1.00  1.18           N  
ATOM   3579  CZ  ARG A 236      -6.359 -88.863 -15.948  1.00  1.18           C  
ATOM   3580  NH1 ARG A 236      -5.548 -89.578 -15.202  1.00  1.18           N  
ATOM   3581  NH2 ARG A 236      -5.989 -88.509 -17.167  1.00  1.18           N  
ATOM   3582  H   ARG A 236      -9.708 -85.921 -11.623  1.00  1.18           H  
ATOM   3583  HA  ARG A 236     -11.801 -87.629 -12.722  1.00  1.18           H  
ATOM   3584 1HB  ARG A 236      -8.982 -88.170 -11.731  1.00  1.18           H  
ATOM   3585 2HB  ARG A 236     -10.013 -89.410 -12.419  1.00  1.18           H  
ATOM   3586 1HG  ARG A 236     -10.062 -88.143 -14.525  1.00  1.18           H  
ATOM   3587 2HG  ARG A 236      -8.983 -86.970 -13.740  1.00  1.18           H  
ATOM   3588 1HD  ARG A 236      -7.295 -88.651 -13.428  1.00  1.18           H  
ATOM   3589 2HD  ARG A 236      -8.351 -89.873 -14.143  1.00  1.18           H  
ATOM   3590  HE  ARG A 236      -8.158 -87.934 -16.077  1.00  1.18           H  
ATOM   3591 1HH1 ARG A 236      -5.826 -89.850 -14.264  1.00  1.18           H  
ATOM   3592 2HH1 ARG A 236      -4.646 -89.856 -15.561  1.00  1.18           H  
ATOM   3593 1HH2 ARG A 236      -6.608 -87.960 -17.747  1.00  1.18           H  
ATOM   3594 2HH2 ARG A 236      -5.086 -88.791 -17.522  1.00  1.18           H  
ATOM   3595  N   GLU A 237     -12.060 -89.387 -10.772  1.00  1.28           N  
ATOM   3596  CA  GLU A 237     -12.544 -90.094  -9.589  1.00  1.28           C  
ATOM   3597  C   GLU A 237     -11.431 -90.337  -8.558  1.00  1.28           C  
ATOM   3598  O   GLU A 237     -11.687 -90.383  -7.356  1.00  1.28           O  
ATOM   3599  CB  GLU A 237     -13.167 -91.424 -10.009  1.00  1.28           C  
ATOM   3600  CG  GLU A 237     -14.478 -91.283 -10.784  1.00  1.28           C  
ATOM   3601  CD  GLU A 237     -15.062 -92.608 -11.232  1.00  1.28           C  
ATOM   3602  OE1 GLU A 237     -14.408 -93.613 -11.080  1.00  1.28           O  
ATOM   3603  OE2 GLU A 237     -16.166 -92.608 -11.725  1.00  1.28           O  
ATOM   3604  H   GLU A 237     -12.184 -89.805 -11.682  1.00  1.28           H  
ATOM   3605  HA  GLU A 237     -13.313 -89.479  -9.117  1.00  1.28           H  
ATOM   3606 1HB  GLU A 237     -12.464 -91.972 -10.635  1.00  1.28           H  
ATOM   3607 2HB  GLU A 237     -13.360 -92.030  -9.124  1.00  1.28           H  
ATOM   3608 1HG  GLU A 237     -15.205 -90.774 -10.153  1.00  1.28           H  
ATOM   3609 2HG  GLU A 237     -14.299 -90.659 -11.658  1.00  1.28           H  
ATOM   3610  N   ASP A 238     -10.193 -90.500  -9.033  1.00  1.33           N  
ATOM   3611  CA  ASP A 238      -9.045 -90.756  -8.163  1.00  1.33           C  
ATOM   3612  C   ASP A 238      -8.408 -89.489  -7.559  1.00  1.33           C  
ATOM   3613  O   ASP A 238      -7.363 -89.575  -6.912  1.00  1.33           O  
ATOM   3614  CB  ASP A 238      -7.977 -91.554  -8.915  1.00  1.33           C  
ATOM   3615  CG  ASP A 238      -7.318 -90.808 -10.073  1.00  1.33           C  
ATOM   3616  OD1 ASP A 238      -7.562 -89.626 -10.247  1.00  1.33           O  
ATOM   3617  OD2 ASP A 238      -6.574 -91.437 -10.794  1.00  1.33           O  
ATOM   3618  H   ASP A 238     -10.055 -90.454 -10.027  1.00  1.33           H  
ATOM   3619  HA  ASP A 238      -9.393 -91.372  -7.332  1.00  1.33           H  
ATOM   3620 1HB  ASP A 238      -7.198 -91.854  -8.212  1.00  1.33           H  
ATOM   3621 2HB  ASP A 238      -8.423 -92.466  -9.308  1.00  1.33           H  
ATOM   3622  N   GLY A 239      -9.013 -88.316  -7.772  1.00  1.32           N  
ATOM   3623  CA  GLY A 239      -8.483 -87.069  -7.220  1.00  1.32           C  
ATOM   3624  C   GLY A 239      -7.534 -86.293  -8.150  1.00  1.32           C  
ATOM   3625  O   GLY A 239      -7.160 -85.156  -7.841  1.00  1.32           O  
ATOM   3626  H   GLY A 239      -9.867 -88.274  -8.327  1.00  1.32           H  
ATOM   3627 1HA  GLY A 239      -9.321 -86.428  -6.950  1.00  1.32           H  
ATOM   3628 2HA  GLY A 239      -7.961 -87.293  -6.291  1.00  1.32           H  
ATOM   3629  N   VAL A 240      -7.150 -86.881  -9.279  1.00  1.24           N  
ATOM   3630  CA  VAL A 240      -6.246 -86.225 -10.223  1.00  1.24           C  
ATOM   3631  C   VAL A 240      -6.901 -85.158 -11.095  1.00  1.24           C  
ATOM   3632  O   VAL A 240      -7.988 -85.345 -11.642  1.00  1.24           O  
ATOM   3633  CB  VAL A 240      -5.569 -87.282 -11.107  1.00  1.24           C  
ATOM   3634  CG1 VAL A 240      -4.740 -86.641 -12.211  1.00  1.24           C  
ATOM   3635  CG2 VAL A 240      -4.689 -88.151 -10.225  1.00  1.24           C  
ATOM   3636  H   VAL A 240      -7.464 -87.839  -9.494  1.00  1.24           H  
ATOM   3637  HA  VAL A 240      -5.463 -85.742  -9.639  1.00  1.24           H  
ATOM   3638  HB  VAL A 240      -6.326 -87.895 -11.562  1.00  1.24           H  
ATOM   3639 1HG1 VAL A 240      -4.278 -87.424 -12.811  1.00  1.24           H  
ATOM   3640 2HG1 VAL A 240      -5.380 -86.033 -12.850  1.00  1.24           H  
ATOM   3641 3HG1 VAL A 240      -3.966 -86.016 -11.773  1.00  1.24           H  
ATOM   3642 1HG2 VAL A 240      -4.223 -88.927 -10.829  1.00  1.24           H  
ATOM   3643 2HG2 VAL A 240      -3.922 -87.538  -9.757  1.00  1.24           H  
ATOM   3644 3HG2 VAL A 240      -5.306 -88.618  -9.450  1.00  1.24           H  
ATOM   3645  N   ILE A 241      -6.236 -84.012 -11.207  1.00  1.12           N  
ATOM   3646  CA  ILE A 241      -6.732 -82.908 -12.027  1.00  1.12           C  
ATOM   3647  C   ILE A 241      -6.284 -83.063 -13.480  1.00  1.12           C  
ATOM   3648  O   ILE A 241      -5.110 -83.312 -13.768  1.00  1.12           O  
ATOM   3649  CB  ILE A 241      -6.276 -81.553 -11.471  1.00  1.12           C  
ATOM   3650  CG1 ILE A 241      -6.753 -81.393 -10.044  1.00  1.12           C  
ATOM   3651  CG2 ILE A 241      -6.809 -80.430 -12.318  1.00  1.12           C  
ATOM   3652  CD1 ILE A 241      -8.222 -81.449  -9.942  1.00  1.12           C  
ATOM   3653  H   ILE A 241      -5.358 -83.907 -10.719  1.00  1.12           H  
ATOM   3654  HA  ILE A 241      -7.817 -82.924 -12.008  1.00  1.12           H  
ATOM   3655  HB  ILE A 241      -5.210 -81.532 -11.470  1.00  1.12           H  
ATOM   3656 1HG1 ILE A 241      -6.331 -82.195  -9.433  1.00  1.12           H  
ATOM   3657 2HG1 ILE A 241      -6.419 -80.436  -9.649  1.00  1.12           H  
ATOM   3658 1HG2 ILE A 241      -6.466 -79.484 -11.908  1.00  1.12           H  
ATOM   3659 2HG2 ILE A 241      -6.442 -80.540 -13.339  1.00  1.12           H  
ATOM   3660 3HG2 ILE A 241      -7.899 -80.454 -12.319  1.00  1.12           H  
ATOM   3661 1HD1 ILE A 241      -8.526 -81.345  -8.901  1.00  1.12           H  
ATOM   3662 2HD1 ILE A 241      -8.672 -80.652 -10.538  1.00  1.12           H  
ATOM   3663 3HD1 ILE A 241      -8.531 -82.398 -10.324  1.00  1.12           H  
ATOM   3664  N   MET A 242      -7.247 -82.963 -14.385  1.00  1.01           N  
ATOM   3665  CA  MET A 242      -7.030 -83.129 -15.816  1.00  1.01           C  
ATOM   3666  C   MET A 242      -6.791 -81.815 -16.539  1.00  1.01           C  
ATOM   3667  O   MET A 242      -7.749 -81.122 -16.901  1.00  1.01           O  
ATOM   3668  CB  MET A 242      -8.232 -83.812 -16.406  1.00  1.01           C  
ATOM   3669  CG  MET A 242      -8.444 -85.155 -15.894  1.00  1.01           C  
ATOM   3670  SD  MET A 242      -9.916 -85.898 -16.563  1.00  1.01           S  
ATOM   3671  CE  MET A 242     -11.106 -84.955 -15.655  1.00  1.01           C  
ATOM   3672  H   MET A 242      -8.185 -82.748 -14.045  1.00  1.01           H  
ATOM   3673  HA  MET A 242      -6.151 -83.756 -15.956  1.00  1.01           H  
ATOM   3674 1HB  MET A 242      -9.127 -83.226 -16.178  1.00  1.01           H  
ATOM   3675 2HB  MET A 242      -8.137 -83.866 -17.489  1.00  1.01           H  
ATOM   3676 1HG  MET A 242      -7.586 -85.772 -16.131  1.00  1.01           H  
ATOM   3677 2HG  MET A 242      -8.540 -85.088 -14.813  1.00  1.01           H  
ATOM   3678 1HE  MET A 242     -12.113 -85.265 -15.939  1.00  1.01           H  
ATOM   3679 2HE  MET A 242     -10.962 -85.108 -14.588  1.00  1.01           H  
ATOM   3680 3HE  MET A 242     -10.973 -83.901 -15.893  1.00  1.01           H  
ATOM   3681  N   ASN A 243      -5.523 -81.484 -16.761  1.00  0.91           N  
ATOM   3682  CA  ASN A 243      -5.145 -80.183 -17.311  1.00  0.91           C  
ATOM   3683  C   ASN A 243      -5.705 -79.879 -18.707  1.00  0.91           C  
ATOM   3684  O   ASN A 243      -6.097 -78.749 -18.989  1.00  0.91           O  
ATOM   3685  CB  ASN A 243      -3.633 -80.088 -17.402  1.00  0.91           C  
ATOM   3686  CG  ASN A 243      -2.944 -80.002 -16.079  1.00  0.91           C  
ATOM   3687  OD1 ASN A 243      -3.550 -79.667 -15.069  1.00  0.91           O  
ATOM   3688  ND2 ASN A 243      -1.668 -80.307 -16.074  1.00  0.91           N  
ATOM   3689  H   ASN A 243      -4.796 -82.127 -16.466  1.00  0.91           H  
ATOM   3690  HA  ASN A 243      -5.518 -79.418 -16.637  1.00  0.91           H  
ATOM   3691 1HB  ASN A 243      -3.250 -80.953 -17.948  1.00  0.91           H  
ATOM   3692 2HB  ASN A 243      -3.373 -79.201 -17.985  1.00  0.91           H  
ATOM   3693 1HD2 ASN A 243      -1.139 -80.282 -15.224  1.00  0.91           H  
ATOM   3694 2HD2 ASN A 243      -1.217 -80.576 -16.925  1.00  0.91           H  
ATOM   3695  N   ASP A 244      -5.787 -80.874 -19.590  1.00  0.83           N  
ATOM   3696  CA  ASP A 244      -6.238 -80.559 -20.949  1.00  0.83           C  
ATOM   3697  C   ASP A 244      -7.737 -80.279 -21.008  1.00  0.83           C  
ATOM   3698  O   ASP A 244      -8.186 -79.319 -21.650  1.00  0.83           O  
ATOM   3699  CB  ASP A 244      -5.894 -81.712 -21.890  1.00  0.83           C  
ATOM   3700  CG  ASP A 244      -4.395 -81.862 -22.110  1.00  0.83           C  
ATOM   3701  OD1 ASP A 244      -3.663 -80.965 -21.758  1.00  0.83           O  
ATOM   3702  OD2 ASP A 244      -3.994 -82.879 -22.614  1.00  0.83           O  
ATOM   3703  H   ASP A 244      -5.496 -81.808 -19.341  1.00  0.83           H  
ATOM   3704  HA  ASP A 244      -5.713 -79.665 -21.286  1.00  0.83           H  
ATOM   3705 1HB  ASP A 244      -6.286 -82.644 -21.487  1.00  0.83           H  
ATOM   3706 2HB  ASP A 244      -6.374 -81.546 -22.854  1.00  0.83           H  
ATOM   3707  N   GLU A 245      -8.513 -81.097 -20.301  1.00  0.78           N  
ATOM   3708  CA  GLU A 245      -9.952 -80.901 -20.247  1.00  0.78           C  
ATOM   3709  C   GLU A 245     -10.243 -79.603 -19.531  1.00  0.78           C  
ATOM   3710  O   GLU A 245     -11.086 -78.809 -19.966  1.00  0.78           O  
ATOM   3711  CB  GLU A 245     -10.653 -82.071 -19.550  1.00  0.78           C  
ATOM   3712  CG  GLU A 245     -12.181 -81.929 -19.440  1.00  0.78           C  
ATOM   3713  CD  GLU A 245     -12.859 -83.171 -18.896  1.00  0.78           C  
ATOM   3714  OE1 GLU A 245     -12.197 -84.165 -18.754  1.00  0.78           O  
ATOM   3715  OE2 GLU A 245     -14.036 -83.118 -18.622  1.00  0.78           O  
ATOM   3716  H   GLU A 245      -8.090 -81.857 -19.791  1.00  0.78           H  
ATOM   3717  HA  GLU A 245     -10.335 -80.822 -21.265  1.00  0.78           H  
ATOM   3718 1HB  GLU A 245     -10.435 -82.997 -20.081  1.00  0.78           H  
ATOM   3719 2HB  GLU A 245     -10.256 -82.177 -18.535  1.00  0.78           H  
ATOM   3720 1HG  GLU A 245     -12.403 -81.089 -18.777  1.00  0.78           H  
ATOM   3721 2HG  GLU A 245     -12.587 -81.695 -20.422  1.00  0.78           H  
ATOM   3722  N   THR A 246      -9.518 -79.374 -18.436  1.00  0.74           N  
ATOM   3723  CA  THR A 246      -9.751 -78.202 -17.641  1.00  0.74           C  
ATOM   3724  C   THR A 246      -9.481 -76.934 -18.430  1.00  0.74           C  
ATOM   3725  O   THR A 246     -10.319 -76.036 -18.434  1.00  0.74           O  
ATOM   3726  CB  THR A 246      -8.864 -78.186 -16.406  1.00  0.74           C  
ATOM   3727  OG1 THR A 246      -9.118 -79.330 -15.586  1.00  0.74           O  
ATOM   3728  CG2 THR A 246      -9.200 -77.002 -15.683  1.00  0.74           C  
ATOM   3729  H   THR A 246      -8.819 -80.043 -18.118  1.00  0.74           H  
ATOM   3730  HA  THR A 246     -10.793 -78.191 -17.337  1.00  0.74           H  
ATOM   3731  HB  THR A 246      -7.820 -78.177 -16.699  1.00  0.74           H  
ATOM   3732  HG1 THR A 246      -8.893 -80.135 -16.105  1.00  0.74           H  
ATOM   3733 1HG2 THR A 246      -8.601 -76.895 -14.799  1.00  0.74           H  
ATOM   3734 2HG2 THR A 246      -9.013 -76.213 -16.336  1.00  0.74           H  
ATOM   3735 3HG2 THR A 246     -10.251 -77.019 -15.415  1.00  0.74           H  
ATOM   3736  N   VAL A 247      -8.349 -76.859 -19.138  1.00  0.71           N  
ATOM   3737  CA  VAL A 247      -8.049 -75.650 -19.889  1.00  0.71           C  
ATOM   3738  C   VAL A 247      -9.117 -75.393 -20.935  1.00  0.71           C  
ATOM   3739  O   VAL A 247      -9.538 -74.249 -21.107  1.00  0.71           O  
ATOM   3740  CB  VAL A 247      -6.638 -75.674 -20.491  1.00  0.71           C  
ATOM   3741  CG1 VAL A 247      -6.469 -74.500 -21.450  1.00  0.71           C  
ATOM   3742  CG2 VAL A 247      -5.610 -75.528 -19.341  1.00  0.71           C  
ATOM   3743  H   VAL A 247      -7.673 -77.624 -19.127  1.00  0.71           H  
ATOM   3744  HA  VAL A 247      -8.059 -74.818 -19.199  1.00  0.71           H  
ATOM   3745  HB  VAL A 247      -6.479 -76.613 -21.036  1.00  0.71           H  
ATOM   3746 1HG1 VAL A 247      -5.459 -74.511 -21.864  1.00  0.71           H  
ATOM   3747 2HG1 VAL A 247      -7.194 -74.587 -22.260  1.00  0.71           H  
ATOM   3748 3HG1 VAL A 247      -6.632 -73.566 -20.917  1.00  0.71           H  
ATOM   3749 1HG2 VAL A 247      -4.594 -75.532 -19.747  1.00  0.71           H  
ATOM   3750 2HG2 VAL A 247      -5.783 -74.591 -18.816  1.00  0.71           H  
ATOM   3751 3HG2 VAL A 247      -5.720 -76.352 -18.642  1.00  0.71           H  
ATOM   3752  N   HIS A 248      -9.587 -76.432 -21.620  1.00  0.68           N  
ATOM   3753  CA  HIS A 248     -10.659 -76.224 -22.584  1.00  0.68           C  
ATOM   3754  C   HIS A 248     -11.883 -75.594 -21.895  1.00  0.68           C  
ATOM   3755  O   HIS A 248     -12.413 -74.576 -22.366  1.00  0.68           O  
ATOM   3756  CB  HIS A 248     -11.042 -77.547 -23.256  1.00  0.68           C  
ATOM   3757  CG  HIS A 248     -12.161 -77.447 -24.253  1.00  0.68           C  
ATOM   3758  ND1 HIS A 248     -12.001 -76.891 -25.507  1.00  0.68           N  
ATOM   3759  CD2 HIS A 248     -13.448 -77.848 -24.179  1.00  0.68           C  
ATOM   3760  CE1 HIS A 248     -13.150 -76.948 -26.163  1.00  0.68           C  
ATOM   3761  NE2 HIS A 248     -14.048 -77.525 -25.382  1.00  0.68           N  
ATOM   3762  H   HIS A 248      -9.206 -77.373 -21.478  1.00  0.68           H  
ATOM   3763  HA  HIS A 248     -10.324 -75.537 -23.359  1.00  0.68           H  
ATOM   3764 1HB  HIS A 248     -10.168 -77.960 -23.762  1.00  0.68           H  
ATOM   3765 2HB  HIS A 248     -11.335 -78.266 -22.491  1.00  0.68           H  
ATOM   3766  HD1 HIS A 248     -11.156 -76.507 -25.881  1.00  0.68           H  
ATOM   3767  HD2 HIS A 248     -14.022 -78.337 -23.388  1.00  0.68           H  
ATOM   3768  HE1 HIS A 248     -13.230 -76.556 -27.177  1.00  0.68           H  
ATOM   3769  N   GLN A 249     -12.317 -76.167 -20.759  1.00  0.67           N  
ATOM   3770  CA  GLN A 249     -13.503 -75.643 -20.074  1.00  0.67           C  
ATOM   3771  C   GLN A 249     -13.284 -74.200 -19.612  1.00  0.67           C  
ATOM   3772  O   GLN A 249     -14.182 -73.355 -19.726  1.00  0.67           O  
ATOM   3773  CB  GLN A 249     -13.830 -76.500 -18.838  1.00  0.67           C  
ATOM   3774  CG  GLN A 249     -14.307 -77.974 -19.108  1.00  0.67           C  
ATOM   3775  CD  GLN A 249     -15.677 -78.094 -19.789  1.00  0.67           C  
ATOM   3776  OE1 GLN A 249     -15.789 -77.921 -21.021  1.00  0.67           O  
ATOM   3777  NE2 GLN A 249     -16.704 -78.407 -19.000  1.00  0.67           N  
ATOM   3778  H   GLN A 249     -11.834 -76.991 -20.391  1.00  0.67           H  
ATOM   3779  HA  GLN A 249     -14.340 -75.660 -20.763  1.00  0.67           H  
ATOM   3780 1HB  GLN A 249     -12.937 -76.568 -18.214  1.00  0.67           H  
ATOM   3781 2HB  GLN A 249     -14.598 -76.005 -18.243  1.00  0.67           H  
ATOM   3782 1HG  GLN A 249     -13.572 -78.462 -19.743  1.00  0.67           H  
ATOM   3783 2HG  GLN A 249     -14.367 -78.496 -18.150  1.00  0.67           H  
ATOM   3784 1HE2 GLN A 249     -17.665 -78.513 -19.352  1.00  0.67           H  
ATOM   3785 2HE2 GLN A 249     -16.570 -78.567 -18.005  1.00  0.67           H  
ATOM   3786  N   LEU A 250     -12.069 -73.908 -19.156  1.00  0.65           N  
ATOM   3787  CA  LEU A 250     -11.701 -72.582 -18.691  1.00  0.65           C  
ATOM   3788  C   LEU A 250     -11.721 -71.558 -19.820  1.00  0.65           C  
ATOM   3789  O   LEU A 250     -12.144 -70.413 -19.632  1.00  0.65           O  
ATOM   3790  CB  LEU A 250     -10.307 -72.649 -18.084  1.00  0.65           C  
ATOM   3791  CG  LEU A 250     -10.191 -73.440 -16.716  1.00  0.65           C  
ATOM   3792  CD1 LEU A 250      -8.731 -73.649 -16.335  1.00  0.65           C  
ATOM   3793  CD2 LEU A 250     -10.853 -72.689 -15.636  1.00  0.65           C  
ATOM   3794  H   LEU A 250     -11.376 -74.653 -19.094  1.00  0.65           H  
ATOM   3795  HA  LEU A 250     -12.413 -72.275 -17.923  1.00  0.65           H  
ATOM   3796 1HB  LEU A 250      -9.662 -73.145 -18.794  1.00  0.65           H  
ATOM   3797 2HB  LEU A 250      -9.970 -71.694 -17.976  1.00  0.65           H  
ATOM   3798  HG  LEU A 250     -10.676 -74.389 -16.815  1.00  0.65           H  
ATOM   3799 1HD1 LEU A 250      -8.682 -74.189 -15.386  1.00  0.65           H  
ATOM   3800 2HD1 LEU A 250      -8.217 -74.210 -17.093  1.00  0.65           H  
ATOM   3801 3HD1 LEU A 250      -8.264 -72.745 -16.211  1.00  0.65           H  
ATOM   3802 1HD2 LEU A 250     -10.761 -73.255 -14.711  1.00  0.65           H  
ATOM   3803 2HD2 LEU A 250     -10.389 -71.769 -15.501  1.00  0.65           H  
ATOM   3804 3HD2 LEU A 250     -11.905 -72.525 -15.883  1.00  0.65           H  
ATOM   3805  N   CYS A 251     -11.275 -71.966 -21.003  1.00  0.64           N  
ATOM   3806  CA  CYS A 251     -11.257 -71.062 -22.135  1.00  0.64           C  
ATOM   3807  C   CYS A 251     -12.665 -70.702 -22.543  1.00  0.64           C  
ATOM   3808  O   CYS A 251     -12.951 -69.540 -22.838  1.00  0.64           O  
ATOM   3809  CB  CYS A 251     -10.528 -71.701 -23.287  1.00  0.64           C  
ATOM   3810  SG  CYS A 251      -8.816 -71.864 -22.933  1.00  0.64           S  
ATOM   3811  H   CYS A 251     -10.913 -72.915 -21.111  1.00  0.64           H  
ATOM   3812  HA  CYS A 251     -10.728 -70.155 -21.850  1.00  0.64           H  
ATOM   3813 1HB  CYS A 251     -10.935 -72.694 -23.483  1.00  0.64           H  
ATOM   3814 2HB  CYS A 251     -10.642 -71.102 -24.179  1.00  0.64           H  
ATOM   3815  HG  CYS A 251      -8.982 -72.855 -22.024  1.00  0.64           H  
ATOM   3816  N   LYS A 252     -13.566 -71.687 -22.523  1.00  0.62           N  
ATOM   3817  CA  LYS A 252     -14.949 -71.406 -22.870  1.00  0.62           C  
ATOM   3818  C   LYS A 252     -15.548 -70.417 -21.869  1.00  0.62           C  
ATOM   3819  O   LYS A 252     -16.261 -69.487 -22.259  1.00  0.62           O  
ATOM   3820  CB  LYS A 252     -15.757 -72.698 -22.928  1.00  0.62           C  
ATOM   3821  CG  LYS A 252     -15.463 -73.591 -24.116  1.00  0.62           C  
ATOM   3822  CD  LYS A 252     -16.488 -74.709 -24.204  1.00  0.62           C  
ATOM   3823  CE  LYS A 252     -16.289 -75.654 -23.070  1.00  0.62           C  
ATOM   3824  NZ  LYS A 252     -17.142 -76.870 -23.152  1.00  0.62           N  
ATOM   3825  H   LYS A 252     -13.272 -72.639 -22.285  1.00  0.62           H  
ATOM   3826  HA  LYS A 252     -14.974 -70.941 -23.855  1.00  0.62           H  
ATOM   3827 1HB  LYS A 252     -15.570 -73.281 -22.022  1.00  0.62           H  
ATOM   3828 2HB  LYS A 252     -16.792 -72.481 -22.957  1.00  0.62           H  
ATOM   3829 1HG  LYS A 252     -15.482 -73.006 -25.034  1.00  0.62           H  
ATOM   3830 2HG  LYS A 252     -14.469 -74.032 -23.999  1.00  0.62           H  
ATOM   3831 1HD  LYS A 252     -17.500 -74.300 -24.168  1.00  0.62           H  
ATOM   3832 2HD  LYS A 252     -16.356 -75.254 -25.139  1.00  0.62           H  
ATOM   3833 1HE  LYS A 252     -15.248 -75.955 -23.066  1.00  0.62           H  
ATOM   3834 2HE  LYS A 252     -16.504 -75.138 -22.133  1.00  0.62           H  
ATOM   3835 1HZ  LYS A 252     -16.888 -77.434 -22.334  1.00  0.62           H  
ATOM   3836 2HZ  LYS A 252     -18.118 -76.633 -23.125  1.00  0.62           H  
ATOM   3837 3HZ  LYS A 252     -16.941 -77.381 -23.999  1.00  0.62           H  
ATOM   3838  N   GLN A 253     -15.203 -70.579 -20.583  1.00  0.61           N  
ATOM   3839  CA  GLN A 253     -15.664 -69.668 -19.535  1.00  0.61           C  
ATOM   3840  C   GLN A 253     -15.182 -68.248 -19.834  1.00  0.61           C  
ATOM   3841  O   GLN A 253     -15.960 -67.292 -19.782  1.00  0.61           O  
ATOM   3842  CB  GLN A 253     -15.140 -70.136 -18.174  1.00  0.61           C  
ATOM   3843  CG  GLN A 253     -15.560 -69.327 -16.972  1.00  0.61           C  
ATOM   3844  CD  GLN A 253     -14.964 -69.904 -15.663  1.00  0.61           C  
ATOM   3845  OE1 GLN A 253     -14.149 -70.818 -15.694  1.00  0.61           O  
ATOM   3846  NE2 GLN A 253     -15.386 -69.379 -14.520  1.00  0.61           N  
ATOM   3847  H   GLN A 253     -14.629 -71.383 -20.319  1.00  0.61           H  
ATOM   3848  HA  GLN A 253     -16.753 -69.669 -19.517  1.00  0.61           H  
ATOM   3849 1HB  GLN A 253     -15.447 -71.171 -18.010  1.00  0.61           H  
ATOM   3850 2HB  GLN A 253     -14.062 -70.127 -18.184  1.00  0.61           H  
ATOM   3851 1HG  GLN A 253     -15.201 -68.314 -17.100  1.00  0.61           H  
ATOM   3852 2HG  GLN A 253     -16.647 -69.330 -16.897  1.00  0.61           H  
ATOM   3853 1HE2 GLN A 253     -15.017 -69.736 -13.625  1.00  0.61           H  
ATOM   3854 2HE2 GLN A 253     -16.051 -68.638 -14.522  1.00  0.61           H  
ATOM   3855  N   ALA A 254     -13.900 -68.113 -20.201  1.00  0.61           N  
ATOM   3856  CA  ALA A 254     -13.331 -66.804 -20.514  1.00  0.61           C  
ATOM   3857  C   ALA A 254     -14.081 -66.134 -21.652  1.00  0.61           C  
ATOM   3858  O   ALA A 254     -14.349 -64.927 -21.607  1.00  0.61           O  
ATOM   3859  CB  ALA A 254     -11.882 -66.958 -20.913  1.00  0.61           C  
ATOM   3860  H   ALA A 254     -13.302 -68.941 -20.226  1.00  0.61           H  
ATOM   3861  HA  ALA A 254     -13.416 -66.172 -19.632  1.00  0.61           H  
ATOM   3862 1HB  ALA A 254     -11.476 -65.989 -21.144  1.00  0.61           H  
ATOM   3863 2HB  ALA A 254     -11.323 -67.419 -20.096  1.00  0.61           H  
ATOM   3864 3HB  ALA A 254     -11.810 -67.584 -21.794  1.00  0.61           H  
ATOM   3865  N   VAL A 255     -14.452 -66.925 -22.655  1.00  0.60           N  
ATOM   3866  CA  VAL A 255     -15.199 -66.409 -23.784  1.00  0.60           C  
ATOM   3867  C   VAL A 255     -16.586 -65.962 -23.374  1.00  0.60           C  
ATOM   3868  O   VAL A 255     -17.029 -64.884 -23.770  1.00  0.60           O  
ATOM   3869  CB  VAL A 255     -15.308 -67.454 -24.895  1.00  0.60           C  
ATOM   3870  CG1 VAL A 255     -16.270 -66.951 -25.947  1.00  0.60           C  
ATOM   3871  CG2 VAL A 255     -13.917 -67.687 -25.510  1.00  0.60           C  
ATOM   3872  H   VAL A 255     -14.179 -67.910 -22.640  1.00  0.60           H  
ATOM   3873  HA  VAL A 255     -14.667 -65.547 -24.182  1.00  0.60           H  
ATOM   3874  HB  VAL A 255     -15.698 -68.380 -24.484  1.00  0.60           H  
ATOM   3875 1HG1 VAL A 255     -16.369 -67.692 -26.736  1.00  0.60           H  
ATOM   3876 2HG1 VAL A 255     -17.247 -66.778 -25.495  1.00  0.60           H  
ATOM   3877 3HG1 VAL A 255     -15.889 -66.026 -26.358  1.00  0.60           H  
ATOM   3878 1HG2 VAL A 255     -13.989 -68.432 -26.300  1.00  0.60           H  
ATOM   3879 2HG2 VAL A 255     -13.541 -66.756 -25.926  1.00  0.60           H  
ATOM   3880 3HG2 VAL A 255     -13.234 -68.038 -24.746  1.00  0.60           H  
ATOM   3881  N   ALA A 256     -17.279 -66.777 -22.575  1.00  0.60           N  
ATOM   3882  CA  ALA A 256     -18.626 -66.425 -22.134  1.00  0.60           C  
ATOM   3883  C   ALA A 256     -18.614 -65.110 -21.360  1.00  0.60           C  
ATOM   3884  O   ALA A 256     -19.485 -64.249 -21.535  1.00  0.60           O  
ATOM   3885  CB  ALA A 256     -19.190 -67.532 -21.254  1.00  0.60           C  
ATOM   3886  H   ALA A 256     -16.866 -67.664 -22.284  1.00  0.60           H  
ATOM   3887  HA  ALA A 256     -19.259 -66.308 -23.014  1.00  0.60           H  
ATOM   3888 1HB  ALA A 256     -20.205 -67.276 -20.944  1.00  0.60           H  
ATOM   3889 2HB  ALA A 256     -19.214 -68.452 -21.815  1.00  0.60           H  
ATOM   3890 3HB  ALA A 256     -18.560 -67.659 -20.375  1.00  0.60           H  
ATOM   3891  N   GLN A 257     -17.596 -64.926 -20.532  1.00  0.60           N  
ATOM   3892  CA  GLN A 257     -17.498 -63.711 -19.754  1.00  0.60           C  
ATOM   3893  C   GLN A 257     -17.204 -62.504 -20.641  1.00  0.60           C  
ATOM   3894  O   GLN A 257     -17.795 -61.433 -20.456  1.00  0.60           O  
ATOM   3895  CB  GLN A 257     -16.445 -63.897 -18.686  1.00  0.60           C  
ATOM   3896  CG  GLN A 257     -16.867 -64.917 -17.621  1.00  0.60           C  
ATOM   3897  CD  GLN A 257     -15.810 -65.105 -16.626  1.00  0.60           C  
ATOM   3898  OE1 GLN A 257     -14.779 -64.459 -16.782  1.00  0.60           O  
ATOM   3899  NE2 GLN A 257     -16.023 -65.950 -15.608  1.00  0.60           N  
ATOM   3900  H   GLN A 257     -16.899 -65.665 -20.412  1.00  0.60           H  
ATOM   3901  HA  GLN A 257     -18.455 -63.542 -19.262  1.00  0.60           H  
ATOM   3902 1HB  GLN A 257     -15.519 -64.250 -19.149  1.00  0.60           H  
ATOM   3903 2HB  GLN A 257     -16.234 -62.943 -18.201  1.00  0.60           H  
ATOM   3904 1HG  GLN A 257     -17.756 -64.547 -17.116  1.00  0.60           H  
ATOM   3905 2HG  GLN A 257     -17.076 -65.872 -18.093  1.00  0.60           H  
ATOM   3906 1HE2 GLN A 257     -15.308 -66.067 -14.872  1.00  0.60           H  
ATOM   3907 2HE2 GLN A 257     -16.888 -66.447 -15.545  1.00  0.60           H  
ATOM   3908  N   ALA A 258     -16.323 -62.683 -21.634  1.00  0.60           N  
ATOM   3909  CA  ALA A 258     -16.026 -61.606 -22.573  1.00  0.60           C  
ATOM   3910  C   ALA A 258     -17.295 -61.236 -23.353  1.00  0.60           C  
ATOM   3911  O   ALA A 258     -17.600 -60.059 -23.556  1.00  0.60           O  
ATOM   3912  CB  ALA A 258     -14.914 -62.034 -23.508  1.00  0.60           C  
ATOM   3913  H   ALA A 258     -15.833 -63.575 -21.731  1.00  0.60           H  
ATOM   3914  HA  ALA A 258     -15.702 -60.730 -22.009  1.00  0.60           H  
ATOM   3915 1HB  ALA A 258     -14.685 -61.226 -24.193  1.00  0.60           H  
ATOM   3916 2HB  ALA A 258     -14.031 -62.280 -22.921  1.00  0.60           H  
ATOM   3917 3HB  ALA A 258     -15.231 -62.911 -24.074  1.00  0.60           H  
ATOM   3918  N   ARG A 259     -18.074 -62.256 -23.733  1.00  0.60           N  
ATOM   3919  CA  ARG A 259     -19.334 -62.117 -24.466  1.00  0.60           C  
ATOM   3920  C   ARG A 259     -20.334 -61.295 -23.676  1.00  0.60           C  
ATOM   3921  O   ARG A 259     -21.093 -60.501 -24.237  1.00  0.60           O  
ATOM   3922  CB  ARG A 259     -19.886 -63.498 -24.798  1.00  0.60           C  
ATOM   3923  CG  ARG A 259     -21.126 -63.577 -25.651  1.00  0.60           C  
ATOM   3924  CD  ARG A 259     -21.488 -65.033 -25.938  1.00  0.60           C  
ATOM   3925  NE  ARG A 259     -20.489 -65.695 -26.791  1.00  0.60           N  
ATOM   3926  CZ  ARG A 259     -20.287 -67.034 -26.900  1.00  0.60           C  
ATOM   3927  NH1 ARG A 259     -21.002 -67.910 -26.213  1.00  0.60           N  
ATOM   3928  NH2 ARG A 259     -19.335 -67.468 -27.730  1.00  0.60           N  
ATOM   3929  H   ARG A 259     -17.754 -63.203 -23.538  1.00  0.60           H  
ATOM   3930  HA  ARG A 259     -19.148 -61.590 -25.390  1.00  0.60           H  
ATOM   3931 1HB  ARG A 259     -19.109 -64.090 -25.278  1.00  0.60           H  
ATOM   3932 2HB  ARG A 259     -20.137 -64.001 -23.878  1.00  0.60           H  
ATOM   3933 1HG  ARG A 259     -21.956 -63.120 -25.117  1.00  0.60           H  
ATOM   3934 2HG  ARG A 259     -20.962 -63.057 -26.596  1.00  0.60           H  
ATOM   3935 1HD  ARG A 259     -21.546 -65.588 -24.991  1.00  0.60           H  
ATOM   3936 2HD  ARG A 259     -22.449 -65.091 -26.442  1.00  0.60           H  
ATOM   3937  HE  ARG A 259     -19.899 -65.108 -27.354  1.00  0.60           H  
ATOM   3938 1HH1 ARG A 259     -21.757 -67.603 -25.541  1.00  0.60           H  
ATOM   3939 2HH1 ARG A 259     -20.811 -68.922 -26.323  1.00  0.60           H  
ATOM   3940 1HH2 ARG A 259     -18.786 -66.802 -28.267  1.00  0.60           H  
ATOM   3941 2HH2 ARG A 259     -19.141 -68.456 -27.838  1.00  0.60           H  
ATOM   3942  N   ALA A 260     -20.306 -61.467 -22.361  1.00  0.61           N  
ATOM   3943  CA  ALA A 260     -21.189 -60.777 -21.441  1.00  0.61           C  
ATOM   3944  C   ALA A 260     -20.756 -59.339 -21.151  1.00  0.61           C  
ATOM   3945  O   ALA A 260     -21.462 -58.615 -20.449  1.00  0.61           O  
ATOM   3946  CB  ALA A 260     -21.255 -61.550 -20.155  1.00  0.61           C  
ATOM   3947  H   ALA A 260     -19.667 -62.167 -21.980  1.00  0.61           H  
ATOM   3948  HA  ALA A 260     -22.175 -60.740 -21.892  1.00  0.61           H  
ATOM   3949 1HB  ALA A 260     -21.940 -61.070 -19.469  1.00  0.61           H  
ATOM   3950 2HB  ALA A 260     -21.597 -62.546 -20.384  1.00  0.61           H  
ATOM   3951 3HB  ALA A 260     -20.268 -61.592 -19.706  1.00  0.61           H  
ATOM   3952  N   GLY A 261     -19.612 -58.908 -21.686  1.00  0.62           N  
ATOM   3953  CA  GLY A 261     -19.145 -57.553 -21.453  1.00  0.62           C  
ATOM   3954  C   GLY A 261     -17.942 -57.406 -20.520  1.00  0.62           C  
ATOM   3955  O   GLY A 261     -17.617 -56.283 -20.133  1.00  0.62           O  
ATOM   3956  H   GLY A 261     -19.049 -59.509 -22.285  1.00  0.62           H  
ATOM   3957 1HA  GLY A 261     -18.887 -57.116 -22.418  1.00  0.62           H  
ATOM   3958 2HA  GLY A 261     -19.968 -56.958 -21.062  1.00  0.62           H  
ATOM   3959  N   ALA A 262     -17.285 -58.500 -20.119  1.00  0.63           N  
ATOM   3960  CA  ALA A 262     -16.103 -58.322 -19.274  1.00  0.63           C  
ATOM   3961  C   ALA A 262     -15.044 -57.599 -20.073  1.00  0.63           C  
ATOM   3962  O   ALA A 262     -14.916 -57.804 -21.283  1.00  0.63           O  
ATOM   3963  CB  ALA A 262     -15.528 -59.629 -18.770  1.00  0.63           C  
ATOM   3964  H   ALA A 262     -17.570 -59.436 -20.407  1.00  0.63           H  
ATOM   3965  HA  ALA A 262     -16.377 -57.704 -18.418  1.00  0.63           H  
ATOM   3966 1HB  ALA A 262     -14.649 -59.419 -18.149  1.00  0.63           H  
ATOM   3967 2HB  ALA A 262     -16.256 -60.149 -18.181  1.00  0.63           H  
ATOM   3968 3HB  ALA A 262     -15.235 -60.251 -19.609  1.00  0.63           H  
ATOM   3969  N   ASP A 263     -14.267 -56.770 -19.398  1.00  0.64           N  
ATOM   3970  CA  ASP A 263     -13.157 -56.087 -20.028  1.00  0.64           C  
ATOM   3971  C   ASP A 263     -11.890 -56.901 -19.837  1.00  0.64           C  
ATOM   3972  O   ASP A 263     -10.990 -56.878 -20.688  1.00  0.64           O  
ATOM   3973  CB  ASP A 263     -12.996 -54.708 -19.408  1.00  0.64           C  
ATOM   3974  CG  ASP A 263     -14.187 -53.803 -19.658  1.00  0.64           C  
ATOM   3975  OD1 ASP A 263     -14.399 -53.416 -20.781  1.00  0.64           O  
ATOM   3976  OD2 ASP A 263     -14.933 -53.529 -18.725  1.00  0.64           O  
ATOM   3977  H   ASP A 263     -14.410 -56.640 -18.401  1.00  0.64           H  
ATOM   3978  HA  ASP A 263     -13.356 -55.991 -21.096  1.00  0.64           H  
ATOM   3979 1HB  ASP A 263     -12.876 -54.836 -18.335  1.00  0.64           H  
ATOM   3980 2HB  ASP A 263     -12.093 -54.233 -19.790  1.00  0.64           H  
ATOM   3981  N   VAL A 264     -11.823 -57.587 -18.687  1.00  0.67           N  
ATOM   3982  CA  VAL A 264     -10.646 -58.357 -18.338  1.00  0.67           C  
ATOM   3983  C   VAL A 264     -10.989 -59.773 -17.838  1.00  0.67           C  
ATOM   3984  O   VAL A 264     -11.890 -59.971 -17.015  1.00  0.67           O  
ATOM   3985  CB  VAL A 264      -9.840 -57.631 -17.247  1.00  0.67           C  
ATOM   3986  CG1 VAL A 264      -8.567 -58.392 -16.942  1.00  0.67           C  
ATOM   3987  CG2 VAL A 264      -9.595 -56.182 -17.641  1.00  0.67           C  
ATOM   3988  H   VAL A 264     -12.596 -57.525 -18.027  1.00  0.67           H  
ATOM   3989  HA  VAL A 264     -10.025 -58.447 -19.226  1.00  0.67           H  
ATOM   3990  HB  VAL A 264     -10.404 -57.635 -16.349  1.00  0.67           H  
ATOM   3991 1HG1 VAL A 264      -8.056 -57.876 -16.167  1.00  0.67           H  
ATOM   3992 2HG1 VAL A 264      -8.789 -59.400 -16.613  1.00  0.67           H  
ATOM   3993 3HG1 VAL A 264      -7.938 -58.431 -17.826  1.00  0.67           H  
ATOM   3994 1HG2 VAL A 264      -9.046 -55.679 -16.865  1.00  0.67           H  
ATOM   3995 2HG2 VAL A 264      -9.043 -56.135 -18.542  1.00  0.67           H  
ATOM   3996 3HG2 VAL A 264     -10.544 -55.676 -17.778  1.00  0.67           H  
ATOM   3997  N   VAL A 265     -10.251 -60.743 -18.338  1.00  0.70           N  
ATOM   3998  CA  VAL A 265     -10.338 -62.140 -17.931  1.00  0.70           C  
ATOM   3999  C   VAL A 265      -9.182 -62.467 -16.983  1.00  0.70           C  
ATOM   4000  O   VAL A 265      -8.052 -62.084 -17.277  1.00  0.70           O  
ATOM   4001  CB  VAL A 265     -10.303 -63.033 -19.176  1.00  0.70           C  
ATOM   4002  CG1 VAL A 265     -10.203 -64.435 -18.771  1.00  0.70           C  
ATOM   4003  CG2 VAL A 265     -11.590 -62.824 -20.005  1.00  0.70           C  
ATOM   4004  H   VAL A 265      -9.546 -60.482 -19.029  1.00  0.70           H  
ATOM   4005  HA  VAL A 265     -11.282 -62.300 -17.406  1.00  0.70           H  
ATOM   4006  HB  VAL A 265      -9.428 -62.784 -19.778  1.00  0.70           H  
ATOM   4007 1HG1 VAL A 265     -10.172 -65.062 -19.631  1.00  0.70           H  
ATOM   4008 2HG1 VAL A 265      -9.306 -64.593 -18.192  1.00  0.70           H  
ATOM   4009 3HG1 VAL A 265     -11.057 -64.648 -18.184  1.00  0.70           H  
ATOM   4010 1HG2 VAL A 265     -11.575 -63.459 -20.889  1.00  0.70           H  
ATOM   4011 2HG2 VAL A 265     -12.460 -63.084 -19.395  1.00  0.70           H  
ATOM   4012 3HG2 VAL A 265     -11.663 -61.782 -20.311  1.00  0.70           H  
ATOM   4013  N   SER A 266      -9.440 -63.155 -15.861  1.00  0.74           N  
ATOM   4014  CA  SER A 266      -8.340 -63.429 -14.929  1.00  0.74           C  
ATOM   4015  C   SER A 266      -8.107 -64.917 -14.556  1.00  0.74           C  
ATOM   4016  O   SER A 266      -8.748 -65.455 -13.638  1.00  0.74           O  
ATOM   4017  CB  SER A 266      -8.555 -62.657 -13.662  1.00  0.74           C  
ATOM   4018  OG  SER A 266      -7.510 -62.891 -12.776  1.00  0.74           O  
ATOM   4019  H   SER A 266     -10.401 -63.416 -15.619  1.00  0.74           H  
ATOM   4020  HA  SER A 266      -7.446 -63.014 -15.364  1.00  0.74           H  
ATOM   4021 1HB  SER A 266      -8.609 -61.594 -13.894  1.00  0.74           H  
ATOM   4022 2HB  SER A 266      -9.503 -62.944 -13.210  1.00  0.74           H  
ATOM   4023  HG  SER A 266      -6.674 -62.745 -13.303  1.00  0.74           H  
ATOM   4024  N   PRO A 267      -7.206 -65.631 -15.265  1.00  0.78           N  
ATOM   4025  CA  PRO A 267      -6.893 -67.032 -15.086  1.00  0.78           C  
ATOM   4026  C   PRO A 267      -6.091 -67.354 -13.840  1.00  0.78           C  
ATOM   4027  O   PRO A 267      -4.856 -67.454 -13.857  1.00  0.78           O  
ATOM   4028  CB  PRO A 267      -6.184 -67.386 -16.385  1.00  0.78           C  
ATOM   4029  CG  PRO A 267      -5.555 -66.149 -16.846  1.00  0.78           C  
ATOM   4030  CD  PRO A 267      -6.511 -65.040 -16.419  1.00  0.78           C  
ATOM   4031  HA  PRO A 267      -7.821 -67.579 -15.030  1.00  0.78           H  
ATOM   4032 1HB  PRO A 267      -5.445 -68.171 -16.201  1.00  0.78           H  
ATOM   4033 2HB  PRO A 267      -6.887 -67.765 -17.081  1.00  0.78           H  
ATOM   4034 1HG  PRO A 267      -4.566 -66.085 -16.430  1.00  0.78           H  
ATOM   4035 2HG  PRO A 267      -5.427 -66.182 -17.937  1.00  0.78           H  
ATOM   4036 1HD  PRO A 267      -5.917 -64.189 -16.161  1.00  0.78           H  
ATOM   4037 2HD  PRO A 267      -7.226 -64.822 -17.210  1.00  0.78           H  
ATOM   4038  N   SER A 268      -6.854 -67.507 -12.751  1.00  0.82           N  
ATOM   4039  CA  SER A 268      -6.375 -67.842 -11.412  1.00  0.82           C  
ATOM   4040  C   SER A 268      -6.057 -69.338 -11.209  1.00  0.82           C  
ATOM   4041  O   SER A 268      -5.468 -69.721 -10.197  1.00  0.82           O  
ATOM   4042  CB  SER A 268      -7.385 -67.333 -10.398  1.00  0.82           C  
ATOM   4043  OG  SER A 268      -8.566 -68.047 -10.454  1.00  0.82           O  
ATOM   4044  H   SER A 268      -7.851 -67.310 -12.864  1.00  0.82           H  
ATOM   4045  HA  SER A 268      -5.440 -67.333 -11.255  1.00  0.82           H  
ATOM   4046 1HB  SER A 268      -6.968 -67.369  -9.396  1.00  0.82           H  
ATOM   4047 2HB  SER A 268      -7.608 -66.295 -10.620  1.00  0.82           H  
ATOM   4048  HG  SER A 268      -9.280 -67.427 -10.115  1.00  0.82           H  
ATOM   4049  N   ASP A 269      -6.455 -70.177 -12.168  1.00  0.84           N  
ATOM   4050  CA  ASP A 269      -6.138 -71.615 -12.136  1.00  0.84           C  
ATOM   4051  C   ASP A 269      -4.775 -71.736 -12.815  1.00  0.84           C  
ATOM   4052  O   ASP A 269      -4.658 -71.582 -14.028  1.00  0.84           O  
ATOM   4053  CB  ASP A 269      -7.177 -72.500 -12.844  1.00  0.84           C  
ATOM   4054  CG  ASP A 269      -6.925 -74.022 -12.677  1.00  0.84           C  
ATOM   4055  OD1 ASP A 269      -5.913 -74.389 -12.142  1.00  0.84           O  
ATOM   4056  OD2 ASP A 269      -7.763 -74.793 -13.081  1.00  0.84           O  
ATOM   4057  H   ASP A 269      -6.956 -69.784 -12.943  1.00  0.84           H  
ATOM   4058  HA  ASP A 269      -6.050 -71.947 -11.100  1.00  0.84           H  
ATOM   4059 1HB  ASP A 269      -8.182 -72.258 -12.490  1.00  0.84           H  
ATOM   4060 2HB  ASP A 269      -7.145 -72.316 -13.895  1.00  0.84           H  
ATOM   4061  N   MET A 270      -3.755 -72.031 -12.031  1.00  0.84           N  
ATOM   4062  CA  MET A 270      -2.322 -71.974 -12.367  1.00  0.84           C  
ATOM   4063  C   MET A 270      -1.782 -72.980 -13.402  1.00  0.84           C  
ATOM   4064  O   MET A 270      -0.638 -73.414 -13.302  1.00  0.84           O  
ATOM   4065  CB  MET A 270      -1.556 -72.165 -11.070  1.00  0.84           C  
ATOM   4066  CG  MET A 270      -1.804 -71.081 -10.060  1.00  0.84           C  
ATOM   4067  SD  MET A 270      -1.273 -69.465 -10.581  1.00  0.84           S  
ATOM   4068  CE  MET A 270       0.495 -69.682 -10.453  1.00  0.84           C  
ATOM   4069  H   MET A 270      -3.988 -72.241 -11.070  1.00  0.84           H  
ATOM   4070  HA  MET A 270      -2.123 -70.975 -12.757  1.00  0.84           H  
ATOM   4071 1HB  MET A 270      -1.833 -73.110 -10.628  1.00  0.84           H  
ATOM   4072 2HB  MET A 270      -0.483 -72.197 -11.276  1.00  0.84           H  
ATOM   4073 1HG  MET A 270      -2.874 -71.040  -9.854  1.00  0.84           H  
ATOM   4074 2HG  MET A 270      -1.284 -71.342  -9.140  1.00  0.84           H  
ATOM   4075 1HE  MET A 270       0.997 -68.774 -10.757  1.00  0.84           H  
ATOM   4076 2HE  MET A 270       0.770 -69.930  -9.429  1.00  0.84           H  
ATOM   4077 3HE  MET A 270       0.807 -70.494 -11.109  1.00  0.84           H  
ATOM   4078  N   MET A 271      -2.605 -73.417 -14.337  1.00  0.82           N  
ATOM   4079  CA  MET A 271      -2.160 -74.404 -15.312  1.00  0.82           C  
ATOM   4080  C   MET A 271      -1.374 -73.812 -16.493  1.00  0.82           C  
ATOM   4081  O   MET A 271      -1.784 -72.820 -17.114  1.00  0.82           O  
ATOM   4082  CB  MET A 271      -3.380 -75.136 -15.835  1.00  0.82           C  
ATOM   4083  CG  MET A 271      -4.078 -75.944 -14.820  1.00  0.82           C  
ATOM   4084  SD  MET A 271      -5.481 -76.774 -15.481  1.00  0.82           S  
ATOM   4085  CE  MET A 271      -5.953 -77.649 -14.019  1.00  0.82           C  
ATOM   4086  H   MET A 271      -3.530 -73.002 -14.387  1.00  0.82           H  
ATOM   4087  HA  MET A 271      -1.509 -75.114 -14.803  1.00  0.82           H  
ATOM   4088 1HB  MET A 271      -4.094 -74.412 -16.226  1.00  0.82           H  
ATOM   4089 2HB  MET A 271      -3.088 -75.791 -16.662  1.00  0.82           H  
ATOM   4090 1HG  MET A 271      -3.400 -76.684 -14.421  1.00  0.82           H  
ATOM   4091 2HG  MET A 271      -4.408 -75.302 -13.998  1.00  0.82           H  
ATOM   4092 1HE  MET A 271      -6.823 -78.254 -14.224  1.00  0.82           H  
ATOM   4093 2HE  MET A 271      -5.138 -78.283 -13.700  1.00  0.82           H  
ATOM   4094 3HE  MET A 271      -6.182 -76.930 -13.227  1.00  0.82           H  
ATOM   4095  N   ASP A 272      -0.274 -74.482 -16.849  1.00  0.78           N  
ATOM   4096  CA  ASP A 272       0.544 -74.093 -17.997  1.00  0.78           C  
ATOM   4097  C   ASP A 272      -0.275 -74.178 -19.268  1.00  0.78           C  
ATOM   4098  O   ASP A 272      -1.099 -75.084 -19.413  1.00  0.78           O  
ATOM   4099  CB  ASP A 272       1.772 -74.993 -18.131  1.00  0.78           C  
ATOM   4100  CG  ASP A 272       2.867 -74.750 -17.093  1.00  0.78           C  
ATOM   4101  OD1 ASP A 272       2.813 -73.771 -16.397  1.00  0.78           O  
ATOM   4102  OD2 ASP A 272       3.755 -75.565 -17.012  1.00  0.78           O  
ATOM   4103  H   ASP A 272       0.009 -75.278 -16.296  1.00  0.78           H  
ATOM   4104  HA  ASP A 272       0.871 -73.061 -17.864  1.00  0.78           H  
ATOM   4105 1HB  ASP A 272       1.460 -76.035 -18.066  1.00  0.78           H  
ATOM   4106 2HB  ASP A 272       2.205 -74.850 -19.123  1.00  0.78           H  
ATOM   4107  N   GLY A 273      -0.074 -73.239 -20.188  1.00  0.74           N  
ATOM   4108  CA  GLY A 273      -0.790 -73.262 -21.450  1.00  0.74           C  
ATOM   4109  C   GLY A 273      -2.140 -72.562 -21.367  1.00  0.74           C  
ATOM   4110  O   GLY A 273      -2.770 -72.316 -22.398  1.00  0.74           O  
ATOM   4111  H   GLY A 273       0.613 -72.486 -20.070  1.00  0.74           H  
ATOM   4112 1HA  GLY A 273      -0.179 -72.777 -22.211  1.00  0.74           H  
ATOM   4113 2HA  GLY A 273      -0.931 -74.295 -21.765  1.00  0.74           H  
ATOM   4114  N   ARG A 274      -2.577 -72.188 -20.157  1.00  0.70           N  
ATOM   4115  CA  ARG A 274      -3.881 -71.570 -20.035  1.00  0.70           C  
ATOM   4116  C   ARG A 274      -3.972 -70.148 -20.545  1.00  0.70           C  
ATOM   4117  O   ARG A 274      -4.943 -69.789 -21.201  1.00  0.70           O  
ATOM   4118  CB  ARG A 274      -4.358 -71.530 -18.622  1.00  0.70           C  
ATOM   4119  CG  ARG A 274      -5.672 -70.987 -18.598  1.00  0.70           C  
ATOM   4120  CD  ARG A 274      -6.228 -70.994 -17.357  1.00  0.70           C  
ATOM   4121  NE  ARG A 274      -7.522 -70.457 -17.461  1.00  0.70           N  
ATOM   4122  CZ  ARG A 274      -8.266 -70.116 -16.450  1.00  0.70           C  
ATOM   4123  NH1 ARG A 274      -7.794 -70.247 -15.270  1.00  0.70           N  
ATOM   4124  NH2 ARG A 274      -9.465 -69.677 -16.654  1.00  0.70           N  
ATOM   4125  H   ARG A 274      -2.041 -72.391 -19.309  1.00  0.70           H  
ATOM   4126  HA  ARG A 274      -4.582 -72.176 -20.604  1.00  0.70           H  
ATOM   4127 1HB  ARG A 274      -4.372 -72.534 -18.196  1.00  0.70           H  
ATOM   4128 2HB  ARG A 274      -3.699 -70.912 -18.011  1.00  0.70           H  
ATOM   4129 1HG  ARG A 274      -5.632 -69.950 -18.939  1.00  0.70           H  
ATOM   4130 2HG  ARG A 274      -6.316 -71.560 -19.267  1.00  0.70           H  
ATOM   4131 1HD  ARG A 274      -6.287 -72.014 -16.993  1.00  0.70           H  
ATOM   4132 2HD  ARG A 274      -5.643 -70.397 -16.663  1.00  0.70           H  
ATOM   4133  HE  ARG A 274      -7.915 -70.359 -18.387  1.00  0.70           H  
ATOM   4134 1HH1 ARG A 274      -6.828 -70.585 -15.179  1.00  0.70           H  
ATOM   4135 2HH1 ARG A 274      -8.364 -70.007 -14.473  1.00  0.70           H  
ATOM   4136 1HH2 ARG A 274      -9.854 -69.591 -17.587  1.00  0.70           H  
ATOM   4137 2HH2 ARG A 274     -10.082 -69.475 -15.865  1.00  0.70           H  
ATOM   4138  N   VAL A 275      -2.989 -69.310 -20.248  1.00  0.67           N  
ATOM   4139  CA  VAL A 275      -3.076 -67.932 -20.705  1.00  0.67           C  
ATOM   4140  C   VAL A 275      -3.088 -67.927 -22.217  1.00  0.67           C  
ATOM   4141  O   VAL A 275      -3.908 -67.247 -22.840  1.00  0.67           O  
ATOM   4142  CB  VAL A 275      -1.902 -67.115 -20.171  1.00  0.67           C  
ATOM   4143  CG1 VAL A 275      -1.863 -65.746 -20.825  1.00  0.67           C  
ATOM   4144  CG2 VAL A 275      -2.024 -66.983 -18.679  1.00  0.67           C  
ATOM   4145  H   VAL A 275      -2.179 -69.627 -19.727  1.00  0.67           H  
ATOM   4146  HA  VAL A 275      -4.007 -67.494 -20.342  1.00  0.67           H  
ATOM   4147  HB  VAL A 275      -0.969 -67.626 -20.419  1.00  0.67           H  
ATOM   4148 1HG1 VAL A 275      -1.009 -65.214 -20.440  1.00  0.67           H  
ATOM   4149 2HG1 VAL A 275      -1.759 -65.861 -21.908  1.00  0.67           H  
ATOM   4150 3HG1 VAL A 275      -2.767 -65.199 -20.607  1.00  0.67           H  
ATOM   4151 1HG2 VAL A 275      -1.174 -66.412 -18.301  1.00  0.67           H  
ATOM   4152 2HG2 VAL A 275      -2.949 -66.469 -18.438  1.00  0.67           H  
ATOM   4153 3HG2 VAL A 275      -2.026 -67.973 -18.221  1.00  0.67           H  
ATOM   4154  N   GLY A 276      -2.207 -68.736 -22.801  1.00  0.64           N  
ATOM   4155  CA  GLY A 276      -2.122 -68.890 -24.239  1.00  0.64           C  
ATOM   4156  C   GLY A 276      -3.450 -69.354 -24.800  1.00  0.64           C  
ATOM   4157  O   GLY A 276      -3.988 -68.743 -25.726  1.00  0.64           O  
ATOM   4158  H   GLY A 276      -1.538 -69.252 -22.223  1.00  0.64           H  
ATOM   4159 1HA  GLY A 276      -1.842 -67.945 -24.696  1.00  0.64           H  
ATOM   4160 2HA  GLY A 276      -1.342 -69.614 -24.476  1.00  0.64           H  
ATOM   4161  N   ALA A 277      -3.986 -70.443 -24.248  1.00  0.62           N  
ATOM   4162  CA  ALA A 277      -5.245 -70.984 -24.718  1.00  0.62           C  
ATOM   4163  C   ALA A 277      -6.390 -69.972 -24.600  1.00  0.62           C  
ATOM   4164  O   ALA A 277      -7.210 -69.866 -25.517  1.00  0.62           O  
ATOM   4165  CB  ALA A 277      -5.556 -72.238 -23.940  1.00  0.62           C  
ATOM   4166  H   ALA A 277      -3.509 -70.929 -23.489  1.00  0.62           H  
ATOM   4167  HA  ALA A 277      -5.128 -71.238 -25.770  1.00  0.62           H  
ATOM   4168 1HB  ALA A 277      -6.467 -72.682 -24.316  1.00  0.62           H  
ATOM   4169 2HB  ALA A 277      -4.740 -72.946 -24.056  1.00  0.62           H  
ATOM   4170 3HB  ALA A 277      -5.668 -71.981 -22.888  1.00  0.62           H  
ATOM   4171  N   ILE A 278      -6.431 -69.189 -23.509  1.00  0.61           N  
ATOM   4172  CA  ILE A 278      -7.471 -68.175 -23.378  1.00  0.61           C  
ATOM   4173  C   ILE A 278      -7.305 -67.105 -24.416  1.00  0.61           C  
ATOM   4174  O   ILE A 278      -8.281 -66.701 -25.047  1.00  0.61           O  
ATOM   4175  CB  ILE A 278      -7.512 -67.468 -22.013  1.00  0.61           C  
ATOM   4176  CG1 ILE A 278      -7.957 -68.355 -20.941  1.00  0.61           C  
ATOM   4177  CG2 ILE A 278      -8.428 -66.264 -22.106  1.00  0.61           C  
ATOM   4178  CD1 ILE A 278      -7.750 -67.717 -19.640  1.00  0.61           C  
ATOM   4179  H   ILE A 278      -5.749 -69.310 -22.766  1.00  0.61           H  
ATOM   4180  HA  ILE A 278      -8.434 -68.654 -23.532  1.00  0.61           H  
ATOM   4181  HB  ILE A 278      -6.502 -67.135 -21.758  1.00  0.61           H  
ATOM   4182 1HG1 ILE A 278      -9.017 -68.564 -21.065  1.00  0.61           H  
ATOM   4183 2HG1 ILE A 278      -7.409 -69.299 -20.978  1.00  0.61           H  
ATOM   4184 1HG2 ILE A 278      -8.438 -65.736 -21.158  1.00  0.61           H  
ATOM   4185 2HG2 ILE A 278      -8.068 -65.607 -22.877  1.00  0.61           H  
ATOM   4186 3HG2 ILE A 278      -9.429 -66.592 -22.355  1.00  0.61           H  
ATOM   4187 1HD1 ILE A 278      -8.105 -68.361 -18.882  1.00  0.61           H  
ATOM   4188 2HD1 ILE A 278      -6.686 -67.521 -19.508  1.00  0.61           H  
ATOM   4189 3HD1 ILE A 278      -8.302 -66.783 -19.597  1.00  0.61           H  
ATOM   4190  N   ARG A 279      -6.076 -66.633 -24.604  1.00  0.60           N  
ATOM   4191  CA  ARG A 279      -5.834 -65.593 -25.578  1.00  0.60           C  
ATOM   4192  C   ARG A 279      -6.247 -66.067 -26.962  1.00  0.60           C  
ATOM   4193  O   ARG A 279      -6.911 -65.338 -27.709  1.00  0.60           O  
ATOM   4194  CB  ARG A 279      -4.355 -65.219 -25.566  1.00  0.60           C  
ATOM   4195  CG  ARG A 279      -3.930 -64.210 -26.597  1.00  0.60           C  
ATOM   4196  CD  ARG A 279      -4.572 -62.910 -26.388  1.00  0.60           C  
ATOM   4197  NE  ARG A 279      -4.059 -62.204 -25.228  1.00  0.60           N  
ATOM   4198  CZ  ARG A 279      -4.674 -61.168 -24.656  1.00  0.60           C  
ATOM   4199  NH1 ARG A 279      -5.841 -60.734 -25.096  1.00  0.60           N  
ATOM   4200  NH2 ARG A 279      -4.081 -60.604 -23.655  1.00  0.60           N  
ATOM   4201  H   ARG A 279      -5.294 -66.995 -24.056  1.00  0.60           H  
ATOM   4202  HA  ARG A 279      -6.428 -64.720 -25.314  1.00  0.60           H  
ATOM   4203 1HB  ARG A 279      -4.083 -64.832 -24.587  1.00  0.60           H  
ATOM   4204 2HB  ARG A 279      -3.758 -66.118 -25.721  1.00  0.60           H  
ATOM   4205 1HG  ARG A 279      -2.850 -64.076 -26.536  1.00  0.60           H  
ATOM   4206 2HG  ARG A 279      -4.197 -64.575 -27.591  1.00  0.60           H  
ATOM   4207 1HD  ARG A 279      -4.406 -62.285 -27.264  1.00  0.60           H  
ATOM   4208 2HD  ARG A 279      -5.643 -63.057 -26.247  1.00  0.60           H  
ATOM   4209  HE  ARG A 279      -3.149 -62.471 -24.807  1.00  0.60           H  
ATOM   4210 1HH1 ARG A 279      -6.290 -61.184 -25.873  1.00  0.60           H  
ATOM   4211 2HH1 ARG A 279      -6.319 -59.953 -24.620  1.00  0.60           H  
ATOM   4212 1HH2 ARG A 279      -3.175 -60.977 -23.343  1.00  0.60           H  
ATOM   4213 2HH2 ARG A 279      -4.470 -59.778 -23.206  1.00  0.60           H  
ATOM   4214  N   ALA A 280      -5.905 -67.313 -27.289  1.00  0.60           N  
ATOM   4215  CA  ALA A 280      -6.268 -67.870 -28.574  1.00  0.60           C  
ATOM   4216  C   ALA A 280      -7.779 -67.956 -28.727  1.00  0.60           C  
ATOM   4217  O   ALA A 280      -8.317 -67.592 -29.773  1.00  0.60           O  
ATOM   4218  CB  ALA A 280      -5.656 -69.250 -28.723  1.00  0.60           C  
ATOM   4219  H   ALA A 280      -5.356 -67.877 -26.640  1.00  0.60           H  
ATOM   4220  HA  ALA A 280      -5.883 -67.213 -29.352  1.00  0.60           H  
ATOM   4221 1HB  ALA A 280      -5.913 -69.661 -29.697  1.00  0.60           H  
ATOM   4222 2HB  ALA A 280      -4.574 -69.179 -28.628  1.00  0.60           H  
ATOM   4223 3HB  ALA A 280      -6.046 -69.900 -27.940  1.00  0.60           H  
ATOM   4224  N   ALA A 281      -8.471 -68.405 -27.672  1.00  0.60           N  
ATOM   4225  CA  ALA A 281      -9.920 -68.532 -27.707  1.00  0.60           C  
ATOM   4226  C   ALA A 281     -10.605 -67.185 -27.855  1.00  0.60           C  
ATOM   4227  O   ALA A 281     -11.520 -67.027 -28.667  1.00  0.60           O  
ATOM   4228  CB  ALA A 281     -10.399 -69.206 -26.439  1.00  0.60           C  
ATOM   4229  H   ALA A 281      -7.977 -68.703 -26.830  1.00  0.60           H  
ATOM   4230  HA  ALA A 281     -10.184 -69.146 -28.567  1.00  0.60           H  
ATOM   4231 1HB  ALA A 281     -11.477 -69.331 -26.474  1.00  0.60           H  
ATOM   4232 2HB  ALA A 281      -9.919 -70.180 -26.350  1.00  0.60           H  
ATOM   4233 3HB  ALA A 281     -10.131 -68.591 -25.579  1.00  0.60           H  
ATOM   4234  N   LEU A 282     -10.122 -66.185 -27.123  1.00  0.61           N  
ATOM   4235  CA  LEU A 282     -10.727 -64.874 -27.206  1.00  0.61           C  
ATOM   4236  C   LEU A 282     -10.539 -64.317 -28.610  1.00  0.61           C  
ATOM   4237  O   LEU A 282     -11.471 -63.755 -29.190  1.00  0.61           O  
ATOM   4238  CB  LEU A 282     -10.124 -63.933 -26.142  1.00  0.61           C  
ATOM   4239  CG  LEU A 282     -10.495 -64.249 -24.649  1.00  0.61           C  
ATOM   4240  CD1 LEU A 282      -9.684 -63.324 -23.720  1.00  0.61           C  
ATOM   4241  CD2 LEU A 282     -12.004 -64.063 -24.433  1.00  0.61           C  
ATOM   4242  H   LEU A 282      -9.353 -66.349 -26.477  1.00  0.61           H  
ATOM   4243  HA  LEU A 282     -11.794 -64.972 -27.015  1.00  0.61           H  
ATOM   4244 1HB  LEU A 282      -9.035 -63.991 -26.223  1.00  0.61           H  
ATOM   4245 2HB  LEU A 282     -10.429 -62.908 -26.361  1.00  0.61           H  
ATOM   4246  HG  LEU A 282     -10.232 -65.277 -24.423  1.00  0.61           H  
ATOM   4247 1HD1 LEU A 282      -9.918 -63.543 -22.680  1.00  0.61           H  
ATOM   4248 2HD1 LEU A 282      -8.621 -63.481 -23.891  1.00  0.61           H  
ATOM   4249 3HD1 LEU A 282      -9.930 -62.293 -23.934  1.00  0.61           H  
ATOM   4250 1HD2 LEU A 282     -12.260 -64.292 -23.396  1.00  0.61           H  
ATOM   4251 2HD2 LEU A 282     -12.278 -63.032 -24.656  1.00  0.61           H  
ATOM   4252 3HD2 LEU A 282     -12.546 -64.730 -25.095  1.00  0.61           H  
ATOM   4253  N   ASP A 283      -9.365 -64.554 -29.208  1.00  0.62           N  
ATOM   4254  CA  ASP A 283      -9.106 -64.046 -30.546  1.00  0.62           C  
ATOM   4255  C   ASP A 283      -9.946 -64.802 -31.583  1.00  0.62           C  
ATOM   4256  O   ASP A 283     -10.532 -64.188 -32.476  1.00  0.62           O  
ATOM   4257  CB  ASP A 283      -7.610 -64.158 -30.880  1.00  0.62           C  
ATOM   4258  CG  ASP A 283      -7.199 -63.351 -32.123  1.00  0.62           C  
ATOM   4259  OD1 ASP A 283      -7.330 -62.138 -32.070  1.00  0.62           O  
ATOM   4260  OD2 ASP A 283      -6.747 -63.923 -33.089  1.00  0.62           O  
ATOM   4261  H   ASP A 283      -8.619 -65.038 -28.707  1.00  0.62           H  
ATOM   4262  HA  ASP A 283      -9.390 -62.993 -30.575  1.00  0.62           H  
ATOM   4263 1HB  ASP A 283      -7.024 -63.819 -30.024  1.00  0.62           H  
ATOM   4264 2HB  ASP A 283      -7.359 -65.211 -31.038  1.00  0.62           H  
ATOM   4265  N   ALA A 284     -10.060 -66.128 -31.438  1.00  0.63           N  
ATOM   4266  CA  ALA A 284     -10.818 -66.960 -32.375  1.00  0.63           C  
ATOM   4267  C   ALA A 284     -12.276 -66.528 -32.450  1.00  0.63           C  
ATOM   4268  O   ALA A 284     -12.892 -66.546 -33.518  1.00  0.63           O  
ATOM   4269  CB  ALA A 284     -10.748 -68.414 -31.949  1.00  0.63           C  
ATOM   4270  H   ALA A 284      -9.564 -66.589 -30.679  1.00  0.63           H  
ATOM   4271  HA  ALA A 284     -10.375 -66.847 -33.362  1.00  0.63           H  
ATOM   4272 1HB  ALA A 284     -11.295 -69.030 -32.660  1.00  0.63           H  
ATOM   4273 2HB  ALA A 284      -9.705 -68.729 -31.913  1.00  0.63           H  
ATOM   4274 3HB  ALA A 284     -11.193 -68.516 -30.958  1.00  0.63           H  
ATOM   4275  N   GLU A 285     -12.805 -66.099 -31.312  1.00  0.65           N  
ATOM   4276  CA  GLU A 285     -14.178 -65.642 -31.171  1.00  0.65           C  
ATOM   4277  C   GLU A 285     -14.367 -64.153 -31.504  1.00  0.65           C  
ATOM   4278  O   GLU A 285     -15.475 -63.627 -31.384  1.00  0.65           O  
ATOM   4279  CB  GLU A 285     -14.640 -65.931 -29.754  1.00  0.65           C  
ATOM   4280  CG  GLU A 285     -14.744 -67.407 -29.392  1.00  0.65           C  
ATOM   4281  CD  GLU A 285     -15.902 -68.123 -30.038  1.00  0.65           C  
ATOM   4282  OE1 GLU A 285     -16.997 -67.601 -29.973  1.00  0.65           O  
ATOM   4283  OE2 GLU A 285     -15.709 -69.192 -30.572  1.00  0.65           O  
ATOM   4284  H   GLU A 285     -12.229 -66.141 -30.468  1.00  0.65           H  
ATOM   4285  HA  GLU A 285     -14.794 -66.219 -31.860  1.00  0.65           H  
ATOM   4286 1HB  GLU A 285     -13.919 -65.507 -29.067  1.00  0.65           H  
ATOM   4287 2HB  GLU A 285     -15.598 -65.463 -29.580  1.00  0.65           H  
ATOM   4288 1HG  GLU A 285     -13.823 -67.892 -29.714  1.00  0.65           H  
ATOM   4289 2HG  GLU A 285     -14.794 -67.500 -28.334  1.00  0.65           H  
ATOM   4290  N   GLY A 286     -13.291 -63.469 -31.904  1.00  0.68           N  
ATOM   4291  CA  GLY A 286     -13.343 -62.053 -32.248  1.00  0.68           C  
ATOM   4292  C   GLY A 286     -13.208 -61.082 -31.071  1.00  0.68           C  
ATOM   4293  O   GLY A 286     -13.305 -59.864 -31.254  1.00  0.68           O  
ATOM   4294  H   GLY A 286     -12.395 -63.943 -32.007  1.00  0.68           H  
ATOM   4295 1HA  GLY A 286     -12.544 -61.850 -32.963  1.00  0.68           H  
ATOM   4296 2HA  GLY A 286     -14.278 -61.854 -32.767  1.00  0.68           H  
ATOM   4297  N   PHE A 287     -12.939 -61.576 -29.865  1.00  0.70           N  
ATOM   4298  CA  PHE A 287     -12.851 -60.686 -28.712  1.00  0.70           C  
ATOM   4299  C   PHE A 287     -11.481 -60.088 -28.540  1.00  0.70           C  
ATOM   4300  O   PHE A 287     -10.755 -60.369 -27.583  1.00  0.70           O  
ATOM   4301  CB  PHE A 287     -13.224 -61.374 -27.424  1.00  0.70           C  
ATOM   4302  CG  PHE A 287     -14.610 -61.756 -27.340  1.00  0.70           C  
ATOM   4303  CD1 PHE A 287     -14.990 -63.030 -27.620  1.00  0.70           C  
ATOM   4304  CD2 PHE A 287     -15.562 -60.820 -27.020  1.00  0.70           C  
ATOM   4305  CE1 PHE A 287     -16.311 -63.387 -27.579  1.00  0.70           C  
ATOM   4306  CE2 PHE A 287     -16.878 -61.162 -26.982  1.00  0.70           C  
ATOM   4307  CZ  PHE A 287     -17.253 -62.460 -27.267  1.00  0.70           C  
ATOM   4308  H   PHE A 287     -12.780 -62.571 -29.735  1.00  0.70           H  
ATOM   4309  HA  PHE A 287     -13.552 -59.866 -28.865  1.00  0.70           H  
ATOM   4310 1HB  PHE A 287     -12.623 -62.268 -27.309  1.00  0.70           H  
ATOM   4311 2HB  PHE A 287     -13.003 -60.732 -26.605  1.00  0.70           H  
ATOM   4312  HD1 PHE A 287     -14.226 -63.750 -27.874  1.00  0.70           H  
ATOM   4313  HD2 PHE A 287     -15.255 -59.794 -26.804  1.00  0.70           H  
ATOM   4314  HE1 PHE A 287     -16.611 -64.403 -27.807  1.00  0.70           H  
ATOM   4315  HE2 PHE A 287     -17.628 -60.411 -26.731  1.00  0.70           H  
ATOM   4316  HZ  PHE A 287     -18.297 -62.742 -27.246  1.00  0.70           H  
ATOM   4317  N   GLN A 288     -11.143 -59.230 -29.465  1.00  0.71           N  
ATOM   4318  CA  GLN A 288      -9.859 -58.582 -29.421  1.00  0.71           C  
ATOM   4319  C   GLN A 288      -9.970 -57.447 -28.428  1.00  0.71           C  
ATOM   4320  O   GLN A 288     -11.072 -56.995 -28.120  1.00  0.71           O  
ATOM   4321  CB  GLN A 288      -9.434 -58.112 -30.807  1.00  0.71           C  
ATOM   4322  CG  GLN A 288      -9.227 -59.281 -31.767  1.00  0.71           C  
ATOM   4323  CD  GLN A 288      -8.712 -58.885 -33.138  1.00  0.71           C  
ATOM   4324  OE1 GLN A 288      -9.062 -57.835 -33.697  1.00  0.71           O  
ATOM   4325  NE2 GLN A 288      -7.860 -59.747 -33.695  1.00  0.71           N  
ATOM   4326  H   GLN A 288     -11.812 -59.068 -30.218  1.00  0.71           H  
ATOM   4327  HA  GLN A 288      -9.115 -59.289 -29.056  1.00  0.71           H  
ATOM   4328 1HB  GLN A 288     -10.195 -57.450 -31.221  1.00  0.71           H  
ATOM   4329 2HB  GLN A 288      -8.504 -57.548 -30.739  1.00  0.71           H  
ATOM   4330 1HG  GLN A 288      -8.508 -59.978 -31.326  1.00  0.71           H  
ATOM   4331 2HG  GLN A 288     -10.187 -59.788 -31.900  1.00  0.71           H  
ATOM   4332 1HE2 GLN A 288      -7.473 -59.568 -34.594  1.00  0.71           H  
ATOM   4333 2HE2 GLN A 288      -7.598 -60.618 -33.190  1.00  0.71           H  
ATOM   4334  N   HIS A 289      -8.834 -57.019 -27.896  1.00  0.72           N  
ATOM   4335  CA  HIS A 289      -8.743 -55.921 -26.930  1.00  0.72           C  
ATOM   4336  C   HIS A 289      -9.300 -56.257 -25.537  1.00  0.72           C  
ATOM   4337  O   HIS A 289      -9.423 -55.371 -24.692  1.00  0.72           O  
ATOM   4338  CB  HIS A 289      -9.444 -54.666 -27.467  1.00  0.72           C  
ATOM   4339  CG  HIS A 289      -8.970 -54.261 -28.837  1.00  0.72           C  
ATOM   4340  ND1 HIS A 289      -7.680 -53.839 -29.085  1.00  0.72           N  
ATOM   4341  CD2 HIS A 289      -9.611 -54.231 -30.030  1.00  0.72           C  
ATOM   4342  CE1 HIS A 289      -7.550 -53.560 -30.371  1.00  0.72           C  
ATOM   4343  NE2 HIS A 289      -8.706 -53.789 -30.966  1.00  0.72           N  
ATOM   4344  H   HIS A 289      -7.975 -57.462 -28.187  1.00  0.72           H  
ATOM   4345  HA  HIS A 289      -7.692 -55.666 -26.793  1.00  0.72           H  
ATOM   4346 1HB  HIS A 289     -10.523 -54.786 -27.477  1.00  0.72           H  
ATOM   4347 2HB  HIS A 289      -9.229 -53.837 -26.794  1.00  0.72           H  
ATOM   4348  HD2 HIS A 289     -10.651 -54.510 -30.212  1.00  0.72           H  
ATOM   4349  HE1 HIS A 289      -6.642 -53.204 -30.856  1.00  0.72           H  
ATOM   4350  HE2 HIS A 289      -8.899 -53.665 -31.951  1.00  0.72           H  
ATOM   4351  N   VAL A 290      -9.561 -57.539 -25.280  1.00  0.71           N  
ATOM   4352  CA  VAL A 290      -9.912 -58.010 -23.942  1.00  0.71           C  
ATOM   4353  C   VAL A 290      -8.596 -58.327 -23.263  1.00  0.71           C  
ATOM   4354  O   VAL A 290      -7.725 -58.963 -23.869  1.00  0.71           O  
ATOM   4355  CB  VAL A 290     -10.825 -59.252 -23.971  1.00  0.71           C  
ATOM   4356  CG1 VAL A 290     -11.088 -59.782 -22.544  1.00  0.71           C  
ATOM   4357  CG2 VAL A 290     -12.145 -58.887 -24.612  1.00  0.71           C  
ATOM   4358  H   VAL A 290      -9.492 -58.209 -26.033  1.00  0.71           H  
ATOM   4359  HA  VAL A 290     -10.417 -57.215 -23.389  1.00  0.71           H  
ATOM   4360  HB  VAL A 290     -10.341 -60.037 -24.546  1.00  0.71           H  
ATOM   4361 1HG1 VAL A 290     -11.732 -60.660 -22.601  1.00  0.71           H  
ATOM   4362 2HG1 VAL A 290     -10.144 -60.058 -22.068  1.00  0.71           H  
ATOM   4363 3HG1 VAL A 290     -11.578 -59.014 -21.952  1.00  0.71           H  
ATOM   4364 1HG2 VAL A 290     -12.781 -59.758 -24.630  1.00  0.71           H  
ATOM   4365 2HG2 VAL A 290     -12.625 -58.100 -24.026  1.00  0.71           H  
ATOM   4366 3HG2 VAL A 290     -11.971 -58.530 -25.632  1.00  0.71           H  
ATOM   4367  N   SER A 291      -8.406 -57.823 -22.057  1.00  0.70           N  
ATOM   4368  CA  SER A 291      -7.132 -58.045 -21.395  1.00  0.70           C  
ATOM   4369  C   SER A 291      -7.131 -59.306 -20.546  1.00  0.70           C  
ATOM   4370  O   SER A 291      -8.194 -59.768 -20.117  1.00  0.70           O  
ATOM   4371  CB  SER A 291      -6.747 -56.843 -20.566  1.00  0.70           C  
ATOM   4372  OG  SER A 291      -6.510 -55.725 -21.375  1.00  0.70           O  
ATOM   4373  H   SER A 291      -9.166 -57.325 -21.589  1.00  0.70           H  
ATOM   4374  HA  SER A 291      -6.379 -58.161 -22.169  1.00  0.70           H  
ATOM   4375 1HB  SER A 291      -7.517 -56.630 -19.880  1.00  0.70           H  
ATOM   4376 2HB  SER A 291      -5.849 -57.077 -19.991  1.00  0.70           H  
ATOM   4377  HG  SER A 291      -5.823 -56.000 -22.002  1.00  0.70           H  
ATOM   4378  N   ILE A 292      -5.933 -59.851 -20.312  1.00  0.69           N  
ATOM   4379  CA  ILE A 292      -5.777 -61.014 -19.431  1.00  0.69           C  
ATOM   4380  C   ILE A 292      -4.846 -60.753 -18.211  1.00  0.69           C  
ATOM   4381  O   ILE A 292      -3.653 -60.426 -18.368  1.00  0.69           O  
ATOM   4382  CB  ILE A 292      -5.271 -62.260 -20.222  1.00  0.69           C  
ATOM   4383  CG1 ILE A 292      -6.243 -62.662 -21.339  1.00  0.69           C  
ATOM   4384  CG2 ILE A 292      -5.090 -63.426 -19.266  1.00  0.69           C  
ATOM   4385  CD1 ILE A 292      -5.680 -63.765 -22.226  1.00  0.69           C  
ATOM   4386  H   ILE A 292      -5.127 -59.413 -20.769  1.00  0.69           H  
ATOM   4387  HA  ILE A 292      -6.758 -61.265 -19.049  1.00  0.69           H  
ATOM   4388  HB  ILE A 292      -4.317 -62.024 -20.692  1.00  0.69           H  
ATOM   4389 1HG1 ILE A 292      -7.183 -63.001 -20.902  1.00  0.69           H  
ATOM   4390 2HG1 ILE A 292      -6.445 -61.795 -21.965  1.00  0.69           H  
ATOM   4391 1HG2 ILE A 292      -4.731 -64.295 -19.805  1.00  0.69           H  
ATOM   4392 2HG2 ILE A 292      -4.377 -63.165 -18.482  1.00  0.69           H  
ATOM   4393 3HG2 ILE A 292      -6.053 -63.645 -18.826  1.00  0.69           H  
ATOM   4394 1HD1 ILE A 292      -6.392 -63.998 -23.002  1.00  0.69           H  
ATOM   4395 2HD1 ILE A 292      -4.750 -63.427 -22.675  1.00  0.69           H  
ATOM   4396 3HD1 ILE A 292      -5.484 -64.661 -21.634  1.00  0.69           H  
ATOM   4397  N   MET A 293      -5.425 -60.924 -17.004  1.00  0.68           N  
ATOM   4398  CA  MET A 293      -4.767 -60.804 -15.682  1.00  0.68           C  
ATOM   4399  C   MET A 293      -4.432 -62.143 -15.067  1.00  0.68           C  
ATOM   4400  O   MET A 293      -5.225 -62.696 -14.292  1.00  0.68           O  
ATOM   4401  CB  MET A 293      -5.593 -60.000 -14.679  1.00  0.68           C  
ATOM   4402  CG  MET A 293      -5.570 -58.521 -14.910  1.00  0.68           C  
ATOM   4403  SD  MET A 293      -6.479 -57.486 -13.775  1.00  0.68           S  
ATOM   4404  CE  MET A 293      -5.502 -57.149 -12.313  1.00  0.68           C  
ATOM   4405  H   MET A 293      -6.405 -61.207 -17.016  1.00  0.68           H  
ATOM   4406  HA  MET A 293      -3.822 -60.285 -15.825  1.00  0.68           H  
ATOM   4407 1HB  MET A 293      -6.633 -60.305 -14.767  1.00  0.68           H  
ATOM   4408 2HB  MET A 293      -5.289 -60.224 -13.686  1.00  0.68           H  
ATOM   4409 1HG  MET A 293      -4.586 -58.263 -14.731  1.00  0.68           H  
ATOM   4410 2HG  MET A 293      -5.815 -58.272 -15.933  1.00  0.68           H  
ATOM   4411 1HE  MET A 293      -6.073 -56.504 -11.644  1.00  0.68           H  
ATOM   4412 2HE  MET A 293      -5.270 -58.061 -11.803  1.00  0.68           H  
ATOM   4413 3HE  MET A 293      -4.586 -56.646 -12.590  1.00  0.68           H  
ATOM   4414  N   SER A 294      -3.303 -62.712 -15.452  1.00  0.68           N  
ATOM   4415  CA  SER A 294      -3.034 -64.061 -14.980  1.00  0.68           C  
ATOM   4416  C   SER A 294      -2.445 -64.033 -13.617  1.00  0.68           C  
ATOM   4417  O   SER A 294      -1.749 -63.077 -13.283  1.00  0.68           O  
ATOM   4418  CB  SER A 294      -2.035 -64.765 -15.858  1.00  0.68           C  
ATOM   4419  OG  SER A 294      -0.765 -64.196 -15.735  1.00  0.68           O  
ATOM   4420  H   SER A 294      -2.638 -62.183 -16.020  1.00  0.68           H  
ATOM   4421  HA  SER A 294      -3.961 -64.621 -14.920  1.00  0.68           H  
ATOM   4422 1HB  SER A 294      -1.985 -65.818 -15.567  1.00  0.68           H  
ATOM   4423 2HB  SER A 294      -2.357 -64.720 -16.887  1.00  0.68           H  
ATOM   4424  HG  SER A 294      -0.148 -64.972 -15.655  1.00  0.68           H  
ATOM   4425  N   TYR A 295      -2.575 -65.135 -12.901  1.00  0.69           N  
ATOM   4426  CA  TYR A 295      -1.851 -65.262 -11.659  1.00  0.69           C  
ATOM   4427  C   TYR A 295      -0.568 -65.990 -11.957  1.00  0.69           C  
ATOM   4428  O   TYR A 295      -0.567 -67.057 -12.561  1.00  0.69           O  
ATOM   4429  CB  TYR A 295      -2.708 -65.931 -10.612  1.00  0.69           C  
ATOM   4430  CG  TYR A 295      -3.788 -65.008 -10.040  1.00  0.69           C  
ATOM   4431  CD1 TYR A 295      -4.971 -64.792 -10.715  1.00  0.69           C  
ATOM   4432  CD2 TYR A 295      -3.597 -64.410  -8.803  1.00  0.69           C  
ATOM   4433  CE1 TYR A 295      -5.958 -64.017 -10.159  1.00  0.69           C  
ATOM   4434  CE2 TYR A 295      -4.596 -63.614  -8.257  1.00  0.69           C  
ATOM   4435  CZ  TYR A 295      -5.773 -63.434  -8.929  1.00  0.69           C  
ATOM   4436  OH  TYR A 295      -6.774 -62.657  -8.391  1.00  0.69           O  
ATOM   4437  H   TYR A 295      -3.184 -65.891 -13.226  1.00  0.69           H  
ATOM   4438  HA  TYR A 295      -1.577 -64.279 -11.294  1.00  0.69           H  
ATOM   4439 1HB  TYR A 295      -3.188 -66.810 -11.042  1.00  0.69           H  
ATOM   4440 2HB  TYR A 295      -2.079 -66.273  -9.790  1.00  0.69           H  
ATOM   4441  HD1 TYR A 295      -5.135 -65.242 -11.692  1.00  0.69           H  
ATOM   4442  HD2 TYR A 295      -2.663 -64.569  -8.263  1.00  0.69           H  
ATOM   4443  HE1 TYR A 295      -6.889 -63.865 -10.692  1.00  0.69           H  
ATOM   4444  HE2 TYR A 295      -4.456 -63.137  -7.294  1.00  0.69           H  
ATOM   4445  HH  TYR A 295      -7.515 -62.625  -9.005  1.00  0.69           H  
ATOM   4446  N   THR A 296       0.521 -65.392 -11.525  1.00  0.72           N  
ATOM   4447  CA  THR A 296       1.848 -65.899 -11.789  1.00  0.72           C  
ATOM   4448  C   THR A 296       2.527 -66.423 -10.560  1.00  0.72           C  
ATOM   4449  O   THR A 296       3.465 -67.210 -10.630  1.00  0.72           O  
ATOM   4450  CB  THR A 296       2.704 -64.756 -12.273  1.00  0.72           C  
ATOM   4451  OG1 THR A 296       2.787 -63.752 -11.239  1.00  0.72           O  
ATOM   4452  CG2 THR A 296       2.114 -64.132 -13.467  1.00  0.72           C  
ATOM   4453  H   THR A 296       0.425 -64.514 -11.028  1.00  0.72           H  
ATOM   4454  HA  THR A 296       1.789 -66.690 -12.539  1.00  0.72           H  
ATOM   4455  HB  THR A 296       3.688 -65.126 -12.488  1.00  0.72           H  
ATOM   4456  HG1 THR A 296       1.900 -63.606 -10.842  1.00  0.72           H  
ATOM   4457 1HG2 THR A 296       2.749 -63.335 -13.763  1.00  0.72           H  
ATOM   4458 2HG2 THR A 296       2.045 -64.862 -14.260  1.00  0.72           H  
ATOM   4459 3HG2 THR A 296       1.118 -63.747 -13.239  1.00  0.72           H  
ATOM   4460  N   ALA A 297       2.054 -65.974  -9.422  1.00  0.75           N  
ATOM   4461  CA  ALA A 297       2.705 -66.312  -8.185  1.00  0.75           C  
ATOM   4462  C   ALA A 297       1.689 -66.603  -7.111  1.00  0.75           C  
ATOM   4463  O   ALA A 297       1.620 -65.895  -6.109  1.00  0.75           O  
ATOM   4464  CB  ALA A 297       3.629 -65.189  -7.793  1.00  0.75           C  
ATOM   4465  H   ALA A 297       1.287 -65.308  -9.435  1.00  0.75           H  
ATOM   4466  HA  ALA A 297       3.291 -67.219  -8.338  1.00  0.75           H  
ATOM   4467 1HB  ALA A 297       4.143 -65.434  -6.895  1.00  0.75           H  
ATOM   4468 2HB  ALA A 297       4.357 -65.024  -8.589  1.00  0.75           H  
ATOM   4469 3HB  ALA A 297       3.057 -64.304  -7.649  1.00  0.75           H  
ATOM   4470  N   LYS A 298       0.856 -67.609  -7.366  1.00  0.79           N  
ATOM   4471  CA  LYS A 298      -0.157 -68.049  -6.411  1.00  0.79           C  
ATOM   4472  C   LYS A 298       0.483 -69.019  -5.450  1.00  0.79           C  
ATOM   4473  O   LYS A 298       0.940 -70.082  -5.875  1.00  0.79           O  
ATOM   4474  CB  LYS A 298      -1.296 -68.783  -7.111  1.00  0.79           C  
ATOM   4475  CG  LYS A 298      -2.464 -69.210  -6.229  1.00  0.79           C  
ATOM   4476  CD  LYS A 298      -3.534 -69.947  -7.076  1.00  0.79           C  
ATOM   4477  CE  LYS A 298      -4.759 -70.333  -6.266  1.00  0.79           C  
ATOM   4478  NZ  LYS A 298      -5.794 -71.071  -7.092  1.00  0.79           N  
ATOM   4479  H   LYS A 298       0.966 -68.111  -8.237  1.00  0.79           H  
ATOM   4480  HA  LYS A 298      -0.536 -67.195  -5.854  1.00  0.79           H  
ATOM   4481 1HB  LYS A 298      -1.696 -68.156  -7.906  1.00  0.79           H  
ATOM   4482 2HB  LYS A 298      -0.901 -69.680  -7.558  1.00  0.79           H  
ATOM   4483 1HG  LYS A 298      -2.098 -69.877  -5.443  1.00  0.79           H  
ATOM   4484 2HG  LYS A 298      -2.903 -68.333  -5.757  1.00  0.79           H  
ATOM   4485 1HD  LYS A 298      -3.842 -69.328  -7.928  1.00  0.79           H  
ATOM   4486 2HD  LYS A 298      -3.102 -70.866  -7.459  1.00  0.79           H  
ATOM   4487 1HE  LYS A 298      -4.456 -70.961  -5.434  1.00  0.79           H  
ATOM   4488 2HE  LYS A 298      -5.209 -69.423  -5.875  1.00  0.79           H  
ATOM   4489 1HZ  LYS A 298      -6.586 -71.281  -6.505  1.00  0.79           H  
ATOM   4490 2HZ  LYS A 298      -6.102 -70.497  -7.869  1.00  0.79           H  
ATOM   4491 3HZ  LYS A 298      -5.449 -71.957  -7.479  1.00  0.79           H  
ATOM   4492  N   TYR A 299       0.480 -68.682  -4.176  1.00  0.84           N  
ATOM   4493  CA  TYR A 299       1.090 -69.535  -3.165  1.00  0.84           C  
ATOM   4494  C   TYR A 299       0.085 -70.290  -2.327  1.00  0.84           C  
ATOM   4495  O   TYR A 299      -1.043 -69.839  -2.134  1.00  0.84           O  
ATOM   4496  CB  TYR A 299       2.011 -68.724  -2.278  1.00  0.84           C  
ATOM   4497  CG  TYR A 299       3.227 -68.297  -3.004  1.00  0.84           C  
ATOM   4498  CD1 TYR A 299       3.317 -67.102  -3.696  1.00  0.84           C  
ATOM   4499  CD2 TYR A 299       4.259 -69.140  -2.988  1.00  0.84           C  
ATOM   4500  CE1 TYR A 299       4.498 -66.808  -4.344  1.00  0.84           C  
ATOM   4501  CE2 TYR A 299       5.406 -68.853  -3.632  1.00  0.84           C  
ATOM   4502  CZ  TYR A 299       5.540 -67.730  -4.295  1.00  0.84           C  
ATOM   4503  OH  TYR A 299       6.712 -67.522  -4.917  1.00  0.84           O  
ATOM   4504  H   TYR A 299       0.101 -67.764  -3.919  1.00  0.84           H  
ATOM   4505  HA  TYR A 299       1.698 -70.281  -3.670  1.00  0.84           H  
ATOM   4506 1HB  TYR A 299       1.493 -67.845  -1.926  1.00  0.84           H  
ATOM   4507 2HB  TYR A 299       2.311 -69.312  -1.410  1.00  0.84           H  
ATOM   4508  HD1 TYR A 299       2.476 -66.400  -3.718  1.00  0.84           H  
ATOM   4509  HD2 TYR A 299       4.163 -70.071  -2.446  1.00  0.84           H  
ATOM   4510  HE1 TYR A 299       4.605 -65.878  -4.878  1.00  0.84           H  
ATOM   4511  HE2 TYR A 299       6.229 -69.546  -3.615  1.00  0.84           H  
ATOM   4512  HH  TYR A 299       7.265 -68.309  -4.822  1.00  0.84           H  
ATOM   4513  N   ALA A 300       0.508 -71.434  -1.791  1.00  0.90           N  
ATOM   4514  CA  ALA A 300      -0.357 -72.256  -0.931  1.00  0.90           C  
ATOM   4515  C   ALA A 300      -0.515 -71.657   0.468  1.00  0.90           C  
ATOM   4516  O   ALA A 300       0.000 -72.187   1.453  1.00  0.90           O  
ATOM   4517  CB  ALA A 300       0.216 -73.658  -0.808  1.00  0.90           C  
ATOM   4518  H   ALA A 300       1.451 -71.758  -2.022  1.00  0.90           H  
ATOM   4519  HA  ALA A 300      -1.341 -72.303  -1.390  1.00  0.90           H  
ATOM   4520 1HB  ALA A 300      -0.446 -74.267  -0.196  1.00  0.90           H  
ATOM   4521 2HB  ALA A 300       0.305 -74.108  -1.796  1.00  0.90           H  
ATOM   4522 3HB  ALA A 300       1.201 -73.608  -0.347  1.00  0.90           H  
ATOM   4523  N   SER A 301      -1.221 -70.535   0.532  1.00  0.96           N  
ATOM   4524  CA  SER A 301      -1.422 -69.783   1.765  1.00  0.96           C  
ATOM   4525  C   SER A 301      -2.702 -70.129   2.525  1.00  0.96           C  
ATOM   4526  O   SER A 301      -3.762 -70.387   1.950  1.00  0.96           O  
ATOM   4527  CB  SER A 301      -1.418 -68.301   1.474  1.00  0.96           C  
ATOM   4528  OG  SER A 301      -1.691 -67.561   2.639  1.00  0.96           O  
ATOM   4529  H   SER A 301      -1.591 -70.181  -0.348  1.00  0.96           H  
ATOM   4530  HA  SER A 301      -0.579 -69.998   2.423  1.00  0.96           H  
ATOM   4531 1HB  SER A 301      -0.454 -68.004   1.062  1.00  0.96           H  
ATOM   4532 2HB  SER A 301      -2.167 -68.087   0.726  1.00  0.96           H  
ATOM   4533  HG  SER A 301      -0.872 -67.565   3.152  1.00  0.96           H  
ATOM   4534  N   SER A 302      -2.615 -70.041   3.850  1.00  1.02           N  
ATOM   4535  CA  SER A 302      -3.750 -70.267   4.741  1.00  1.02           C  
ATOM   4536  C   SER A 302      -4.707 -69.074   4.737  1.00  1.02           C  
ATOM   4537  O   SER A 302      -5.832 -69.149   5.242  1.00  1.02           O  
ATOM   4538  CB  SER A 302      -3.261 -70.553   6.149  1.00  1.02           C  
ATOM   4539  OG  SER A 302      -2.642 -69.431   6.713  1.00  1.02           O  
ATOM   4540  H   SER A 302      -1.718 -69.824   4.257  1.00  1.02           H  
ATOM   4541  HA  SER A 302      -4.296 -71.140   4.383  1.00  1.02           H  
ATOM   4542 1HB  SER A 302      -4.100 -70.860   6.771  1.00  1.02           H  
ATOM   4543 2HB  SER A 302      -2.556 -71.383   6.121  1.00  1.02           H  
ATOM   4544  HG  SER A 302      -3.345 -68.794   6.864  1.00  1.02           H  
ATOM   4545  N   PHE A 303      -4.297 -67.982   4.088  1.00  1.05           N  
ATOM   4546  CA  PHE A 303      -5.095 -66.772   4.052  1.00  1.05           C  
ATOM   4547  C   PHE A 303      -6.212 -66.890   3.012  1.00  1.05           C  
ATOM   4548  O   PHE A 303      -6.998 -65.956   2.798  1.00  1.05           O  
ATOM   4549  CB  PHE A 303      -4.217 -65.573   3.717  1.00  1.05           C  
ATOM   4550  CG  PHE A 303      -3.220 -65.218   4.752  1.00  1.05           C  
ATOM   4551  CD1 PHE A 303      -3.324 -65.704   6.040  1.00  1.05           C  
ATOM   4552  CD2 PHE A 303      -2.165 -64.375   4.438  1.00  1.05           C  
ATOM   4553  CE1 PHE A 303      -2.385 -65.366   6.992  1.00  1.05           C  
ATOM   4554  CE2 PHE A 303      -1.234 -64.027   5.387  1.00  1.05           C  
ATOM   4555  CZ  PHE A 303      -1.340 -64.525   6.666  1.00  1.05           C  
ATOM   4556  H   PHE A 303      -3.385 -67.968   3.640  1.00  1.05           H  
ATOM   4557  HA  PHE A 303      -5.543 -66.626   5.034  1.00  1.05           H  
ATOM   4558 1HB  PHE A 303      -3.688 -65.757   2.780  1.00  1.05           H  
ATOM   4559 2HB  PHE A 303      -4.843 -64.718   3.577  1.00  1.05           H  
ATOM   4560  HD1 PHE A 303      -4.150 -66.363   6.300  1.00  1.05           H  
ATOM   4561  HD2 PHE A 303      -2.080 -63.977   3.421  1.00  1.05           H  
ATOM   4562  HE1 PHE A 303      -2.472 -65.756   8.006  1.00  1.05           H  
ATOM   4563  HE2 PHE A 303      -0.417 -63.357   5.125  1.00  1.05           H  
ATOM   4564  HZ  PHE A 303      -0.604 -64.253   7.421  1.00  1.05           H  
ATOM   4565  N   TYR A 304      -6.303 -68.061   2.370  1.00  1.05           N  
ATOM   4566  CA  TYR A 304      -7.370 -68.339   1.433  1.00  1.05           C  
ATOM   4567  C   TYR A 304      -8.593 -68.890   2.177  1.00  1.05           C  
ATOM   4568  O   TYR A 304      -9.674 -69.014   1.599  1.00  1.05           O  
ATOM   4569  CB  TYR A 304      -6.903 -69.359   0.409  1.00  1.05           C  
ATOM   4570  CG  TYR A 304      -5.741 -68.899  -0.421  1.00  1.05           C  
ATOM   4571  CD1 TYR A 304      -5.099 -69.815  -1.228  1.00  1.05           C  
ATOM   4572  CD2 TYR A 304      -5.288 -67.578  -0.357  1.00  1.05           C  
ATOM   4573  CE1 TYR A 304      -4.027 -69.436  -1.975  1.00  1.05           C  
ATOM   4574  CE2 TYR A 304      -4.202 -67.206  -1.102  1.00  1.05           C  
ATOM   4575  CZ  TYR A 304      -3.577 -68.135  -1.912  1.00  1.05           C  
ATOM   4576  OH  TYR A 304      -2.499 -67.781  -2.649  1.00  1.05           O  
ATOM   4577  H   TYR A 304      -5.601 -68.788   2.518  1.00  1.05           H  
ATOM   4578  HA  TYR A 304      -7.659 -67.414   0.935  1.00  1.05           H  
ATOM   4579 1HB  TYR A 304      -6.608 -70.276   0.926  1.00  1.05           H  
ATOM   4580 2HB  TYR A 304      -7.728 -69.610  -0.259  1.00  1.05           H  
ATOM   4581  HD1 TYR A 304      -5.451 -70.844  -1.267  1.00  1.05           H  
ATOM   4582  HD2 TYR A 304      -5.784 -66.852   0.279  1.00  1.05           H  
ATOM   4583  HE1 TYR A 304      -3.519 -70.159  -2.612  1.00  1.05           H  
ATOM   4584  HE2 TYR A 304      -3.832 -66.187  -1.057  1.00  1.05           H  
ATOM   4585  HH  TYR A 304      -2.024 -68.591  -2.909  1.00  1.05           H  
ATOM   4586  N   GLY A 305      -8.425 -69.225   3.460  1.00  1.03           N  
ATOM   4587  CA  GLY A 305      -9.498 -69.810   4.256  1.00  1.03           C  
ATOM   4588  C   GLY A 305     -10.832 -69.064   4.117  1.00  1.03           C  
ATOM   4589  O   GLY A 305     -11.804 -69.630   3.611  1.00  1.03           O  
ATOM   4590  H   GLY A 305      -7.517 -69.094   3.910  1.00  1.03           H  
ATOM   4591 1HA  GLY A 305      -9.640 -70.840   3.934  1.00  1.03           H  
ATOM   4592 2HA  GLY A 305      -9.193 -69.872   5.298  1.00  1.03           H  
ATOM   4593  N   PRO A 306     -10.937 -67.827   4.617  1.00  0.99           N  
ATOM   4594  CA  PRO A 306     -12.114 -66.977   4.547  1.00  0.99           C  
ATOM   4595  C   PRO A 306     -12.686 -66.826   3.126  1.00  0.99           C  
ATOM   4596  O   PRO A 306     -13.893 -66.675   2.957  1.00  0.99           O  
ATOM   4597  CB  PRO A 306     -11.557 -65.664   5.090  1.00  0.99           C  
ATOM   4598  CG  PRO A 306     -10.461 -66.064   6.021  1.00  0.99           C  
ATOM   4599  CD  PRO A 306      -9.797 -67.214   5.334  1.00  0.99           C  
ATOM   4600  HA  PRO A 306     -12.881 -67.389   5.218  1.00  0.99           H  
ATOM   4601 1HB  PRO A 306     -11.166 -65.089   4.278  1.00  0.99           H  
ATOM   4602 2HB  PRO A 306     -12.340 -65.063   5.565  1.00  0.99           H  
ATOM   4603 1HG  PRO A 306      -9.802 -65.221   6.184  1.00  0.99           H  
ATOM   4604 2HG  PRO A 306     -10.860 -66.335   7.002  1.00  0.99           H  
ATOM   4605 1HD  PRO A 306      -9.037 -66.842   4.624  1.00  0.99           H  
ATOM   4606 2HD  PRO A 306      -9.376 -67.875   6.090  1.00  0.99           H  
ATOM   4607  N   PHE A 307     -11.824 -66.863   2.105  1.00  0.95           N  
ATOM   4608  CA  PHE A 307     -12.264 -66.750   0.709  1.00  0.95           C  
ATOM   4609  C   PHE A 307     -13.107 -67.968   0.358  1.00  0.95           C  
ATOM   4610  O   PHE A 307     -14.191 -67.858  -0.228  1.00  0.95           O  
ATOM   4611  CB  PHE A 307     -11.064 -66.638  -0.225  1.00  0.95           C  
ATOM   4612  CG  PHE A 307     -11.364 -66.489  -1.678  1.00  0.95           C  
ATOM   4613  CD1 PHE A 307     -11.721 -65.261  -2.216  1.00  0.95           C  
ATOM   4614  CD2 PHE A 307     -11.264 -67.578  -2.520  1.00  0.95           C  
ATOM   4615  CE1 PHE A 307     -11.970 -65.128  -3.566  1.00  0.95           C  
ATOM   4616  CE2 PHE A 307     -11.507 -67.451  -3.865  1.00  0.95           C  
ATOM   4617  CZ  PHE A 307     -11.858 -66.229  -4.388  1.00  0.95           C  
ATOM   4618  H   PHE A 307     -10.839 -66.998   2.281  1.00  0.95           H  
ATOM   4619  HA  PHE A 307     -12.876 -65.855   0.600  1.00  0.95           H  
ATOM   4620 1HB  PHE A 307     -10.459 -65.788   0.080  1.00  0.95           H  
ATOM   4621 2HB  PHE A 307     -10.448 -67.516  -0.117  1.00  0.95           H  
ATOM   4622  HD1 PHE A 307     -11.793 -64.399  -1.555  1.00  0.95           H  
ATOM   4623  HD2 PHE A 307     -10.984 -68.549  -2.104  1.00  0.95           H  
ATOM   4624  HE1 PHE A 307     -12.248 -64.154  -3.979  1.00  0.95           H  
ATOM   4625  HE2 PHE A 307     -11.425 -68.324  -4.519  1.00  0.95           H  
ATOM   4626  HZ  PHE A 307     -12.045 -66.146  -5.447  1.00  0.95           H  
ATOM   4627  N   ARG A 308     -12.584 -69.143   0.718  1.00  0.91           N  
ATOM   4628  CA  ARG A 308     -13.247 -70.411   0.454  1.00  0.91           C  
ATOM   4629  C   ARG A 308     -14.590 -70.414   1.179  1.00  0.91           C  
ATOM   4630  O   ARG A 308     -15.599 -70.894   0.649  1.00  0.91           O  
ATOM   4631  CB  ARG A 308     -12.385 -71.538   0.974  1.00  0.91           C  
ATOM   4632  CG  ARG A 308     -11.105 -71.759   0.231  1.00  0.91           C  
ATOM   4633  CD  ARG A 308     -10.235 -72.688   0.985  1.00  0.91           C  
ATOM   4634  NE  ARG A 308      -8.932 -72.848   0.368  1.00  0.91           N  
ATOM   4635  CZ  ARG A 308      -7.841 -73.323   1.001  1.00  0.91           C  
ATOM   4636  NH1 ARG A 308      -7.905 -73.684   2.263  1.00  0.91           N  
ATOM   4637  NH2 ARG A 308      -6.702 -73.420   0.348  1.00  0.91           N  
ATOM   4638  H   ARG A 308     -11.679 -69.150   1.196  1.00  0.91           H  
ATOM   4639  HA  ARG A 308     -13.405 -70.522  -0.619  1.00  0.91           H  
ATOM   4640 1HB  ARG A 308     -12.143 -71.385   2.012  1.00  0.91           H  
ATOM   4641 2HB  ARG A 308     -12.951 -72.461   0.912  1.00  0.91           H  
ATOM   4642 1HG  ARG A 308     -11.326 -72.194  -0.745  1.00  0.91           H  
ATOM   4643 2HG  ARG A 308     -10.589 -70.810   0.103  1.00  0.91           H  
ATOM   4644 1HD  ARG A 308     -10.091 -72.290   1.988  1.00  0.91           H  
ATOM   4645 2HD  ARG A 308     -10.711 -73.661   1.050  1.00  0.91           H  
ATOM   4646  HE  ARG A 308      -8.835 -72.574  -0.595  1.00  0.91           H  
ATOM   4647 1HH1 ARG A 308      -8.778 -73.607   2.768  1.00  0.91           H  
ATOM   4648 2HH1 ARG A 308      -7.079 -74.034   2.730  1.00  0.91           H  
ATOM   4649 1HH2 ARG A 308      -6.660 -73.140  -0.616  1.00  0.91           H  
ATOM   4650 2HH2 ARG A 308      -5.878 -73.772   0.816  1.00  0.91           H  
ATOM   4651  N   GLU A 309     -14.614 -69.846   2.397  1.00  0.89           N  
ATOM   4652  CA  GLU A 309     -15.870 -69.713   3.133  1.00  0.89           C  
ATOM   4653  C   GLU A 309     -16.842 -68.819   2.382  1.00  0.89           C  
ATOM   4654  O   GLU A 309     -17.993 -69.185   2.164  1.00  0.89           O  
ATOM   4655  CB  GLU A 309     -15.672 -69.118   4.533  1.00  0.89           C  
ATOM   4656  CG  GLU A 309     -16.999 -68.913   5.309  1.00  0.89           C  
ATOM   4657  CD  GLU A 309     -16.823 -68.321   6.692  1.00  0.89           C  
ATOM   4658  OE1 GLU A 309     -16.223 -68.966   7.516  1.00  0.89           O  
ATOM   4659  OE2 GLU A 309     -17.287 -67.206   6.921  1.00  0.89           O  
ATOM   4660  H   GLU A 309     -13.737 -69.512   2.805  1.00  0.89           H  
ATOM   4661  HA  GLU A 309     -16.321 -70.700   3.232  1.00  0.89           H  
ATOM   4662 1HB  GLU A 309     -15.019 -69.765   5.119  1.00  0.89           H  
ATOM   4663 2HB  GLU A 309     -15.192 -68.153   4.459  1.00  0.89           H  
ATOM   4664 1HG  GLU A 309     -17.633 -68.242   4.726  1.00  0.89           H  
ATOM   4665 2HG  GLU A 309     -17.510 -69.871   5.388  1.00  0.89           H  
ATOM   4666  N   ALA A 310     -16.356 -67.669   1.922  1.00  0.87           N  
ATOM   4667  CA  ALA A 310     -17.190 -66.692   1.243  1.00  0.87           C  
ATOM   4668  C   ALA A 310     -17.875 -67.270   0.027  1.00  0.87           C  
ATOM   4669  O   ALA A 310     -19.036 -66.960  -0.242  1.00  0.87           O  
ATOM   4670  CB  ALA A 310     -16.354 -65.531   0.793  1.00  0.87           C  
ATOM   4671  H   ALA A 310     -15.384 -67.431   2.112  1.00  0.87           H  
ATOM   4672  HA  ALA A 310     -17.942 -66.353   1.950  1.00  0.87           H  
ATOM   4673 1HB  ALA A 310     -16.994 -64.795   0.318  1.00  0.87           H  
ATOM   4674 2HB  ALA A 310     -15.872 -65.110   1.634  1.00  0.87           H  
ATOM   4675 3HB  ALA A 310     -15.610 -65.873   0.091  1.00  0.87           H  
ATOM   4676  N   LEU A 311     -17.168 -68.136  -0.683  1.00  0.88           N  
ATOM   4677  CA  LEU A 311     -17.690 -68.791  -1.866  1.00  0.88           C  
ATOM   4678  C   LEU A 311     -18.264 -70.194  -1.666  1.00  0.88           C  
ATOM   4679  O   LEU A 311     -18.621 -70.837  -2.654  1.00  0.88           O  
ATOM   4680  CB  LEU A 311     -16.589 -68.873  -2.915  1.00  0.88           C  
ATOM   4681  CG  LEU A 311     -16.109 -67.558  -3.444  1.00  0.88           C  
ATOM   4682  CD1 LEU A 311     -14.978 -67.789  -4.389  1.00  0.88           C  
ATOM   4683  CD2 LEU A 311     -17.254 -66.902  -4.151  1.00  0.88           C  
ATOM   4684  H   LEU A 311     -16.199 -68.314  -0.403  1.00  0.88           H  
ATOM   4685  HA  LEU A 311     -18.486 -68.162  -2.259  1.00  0.88           H  
ATOM   4686 1HB  LEU A 311     -15.728 -69.379  -2.462  1.00  0.88           H  
ATOM   4687 2HB  LEU A 311     -16.940 -69.475  -3.752  1.00  0.88           H  
ATOM   4688  HG  LEU A 311     -15.752 -66.932  -2.629  1.00  0.88           H  
ATOM   4689 1HD1 LEU A 311     -14.635 -66.839  -4.779  1.00  0.88           H  
ATOM   4690 2HD1 LEU A 311     -14.172 -68.285  -3.853  1.00  0.88           H  
ATOM   4691 3HD1 LEU A 311     -15.308 -68.422  -5.213  1.00  0.88           H  
ATOM   4692 1HD2 LEU A 311     -16.947 -65.975  -4.572  1.00  0.88           H  
ATOM   4693 2HD2 LEU A 311     -17.571 -67.553  -4.939  1.00  0.88           H  
ATOM   4694 3HD2 LEU A 311     -18.079 -66.735  -3.457  1.00  0.88           H  
ATOM   4695  N   ASP A 312     -18.307 -70.711  -0.432  1.00  0.90           N  
ATOM   4696  CA  ASP A 312     -18.750 -72.097  -0.218  1.00  0.90           C  
ATOM   4697  C   ASP A 312     -17.991 -73.063  -1.154  1.00  0.90           C  
ATOM   4698  O   ASP A 312     -18.611 -73.954  -1.763  1.00  0.90           O  
ATOM   4699  CB  ASP A 312     -20.273 -72.285  -0.413  1.00  0.90           C  
ATOM   4700  CG  ASP A 312     -21.189 -71.559   0.638  1.00  0.90           C  
ATOM   4701  OD1 ASP A 312     -20.803 -71.421   1.768  1.00  0.90           O  
ATOM   4702  OD2 ASP A 312     -22.306 -71.197   0.273  1.00  0.90           O  
ATOM   4703  H   ASP A 312     -18.043 -70.145   0.373  1.00  0.90           H  
ATOM   4704  HA  ASP A 312     -18.506 -72.369   0.811  1.00  0.90           H  
ATOM   4705 1HB  ASP A 312     -20.555 -71.934  -1.407  1.00  0.90           H  
ATOM   4706 2HB  ASP A 312     -20.504 -73.349  -0.375  1.00  0.90           H  
ATOM   4707  N   SER A 313     -16.662 -72.873  -1.294  1.00  0.95           N  
ATOM   4708  CA  SER A 313     -15.850 -73.681  -2.217  1.00  0.95           C  
ATOM   4709  C   SER A 313     -14.713 -74.482  -1.577  1.00  0.95           C  
ATOM   4710  O   SER A 313     -13.733 -74.803  -2.238  1.00  0.95           O  
ATOM   4711  CB  SER A 313     -15.264 -72.828  -3.322  1.00  0.95           C  
ATOM   4712  OG  SER A 313     -14.447 -71.798  -2.833  1.00  0.95           O  
ATOM   4713  H   SER A 313     -16.221 -72.130  -0.746  1.00  0.95           H  
ATOM   4714  HA  SER A 313     -16.513 -74.401  -2.693  1.00  0.95           H  
ATOM   4715 1HB  SER A 313     -14.676 -73.470  -3.981  1.00  0.95           H  
ATOM   4716 2HB  SER A 313     -16.063 -72.400  -3.925  1.00  0.95           H  
ATOM   4717  HG  SER A 313     -13.899 -71.520  -3.614  1.00  0.95           H  
ATOM   4718  N   ASN A 314     -14.799 -74.776  -0.295  1.00  1.02           N  
ATOM   4719  CA  ASN A 314     -13.735 -75.552   0.334  1.00  1.02           C  
ATOM   4720  C   ASN A 314     -13.490 -76.856  -0.445  1.00  1.02           C  
ATOM   4721  O   ASN A 314     -14.460 -77.512  -0.830  1.00  1.02           O  
ATOM   4722  CB  ASN A 314     -14.085 -75.864   1.775  1.00  1.02           C  
ATOM   4723  CG  ASN A 314     -13.981 -74.673   2.659  1.00  1.02           C  
ATOM   4724  OD1 ASN A 314     -12.868 -74.277   3.023  1.00  1.02           O  
ATOM   4725  ND2 ASN A 314     -15.096 -74.097   3.019  1.00  1.02           N  
ATOM   4726  H   ASN A 314     -15.610 -74.482   0.230  1.00  1.02           H  
ATOM   4727  HA  ASN A 314     -12.840 -74.941   0.311  1.00  1.02           H  
ATOM   4728 1HB  ASN A 314     -15.103 -76.251   1.824  1.00  1.02           H  
ATOM   4729 2HB  ASN A 314     -13.421 -76.645   2.148  1.00  1.02           H  
ATOM   4730 1HD2 ASN A 314     -15.074 -73.303   3.627  1.00  1.02           H  
ATOM   4731 2HD2 ASN A 314     -15.972 -74.460   2.703  1.00  1.02           H  
ATOM   4732  N   PRO A 315     -12.224 -77.254  -0.703  1.00  1.13           N  
ATOM   4733  CA  PRO A 315     -11.883 -78.456  -1.436  1.00  1.13           C  
ATOM   4734  C   PRO A 315     -12.383 -79.638  -0.646  1.00  1.13           C  
ATOM   4735  O   PRO A 315     -12.275 -79.650   0.582  1.00  1.13           O  
ATOM   4736  CB  PRO A 315     -10.346 -78.395  -1.516  1.00  1.13           C  
ATOM   4737  CG  PRO A 315      -9.928 -77.510  -0.352  1.00  1.13           C  
ATOM   4738  CD  PRO A 315     -11.066 -76.503  -0.189  1.00  1.13           C  
ATOM   4739  HA  PRO A 315     -12.332 -78.435  -2.432  1.00  1.13           H  
ATOM   4740 1HB  PRO A 315      -9.922 -79.414  -1.470  1.00  1.13           H  
ATOM   4741 2HB  PRO A 315     -10.050 -77.972  -2.492  1.00  1.13           H  
ATOM   4742 1HG  PRO A 315      -9.776 -78.127   0.548  1.00  1.13           H  
ATOM   4743 2HG  PRO A 315      -8.964 -77.029  -0.575  1.00  1.13           H  
ATOM   4744 1HD  PRO A 315     -11.179 -76.273   0.880  1.00  1.13           H  
ATOM   4745 2HD  PRO A 315     -10.886 -75.606  -0.806  1.00  1.13           H  
ATOM   4746  N   ARG A 316     -12.893 -80.645  -1.342  1.00  1.24           N  
ATOM   4747  CA  ARG A 316     -13.428 -81.815  -0.665  1.00  1.24           C  
ATOM   4748  C   ARG A 316     -12.648 -83.109  -0.847  1.00  1.24           C  
ATOM   4749  O   ARG A 316     -12.665 -83.956   0.046  1.00  1.24           O  
ATOM   4750  CB  ARG A 316     -14.832 -82.063  -1.171  1.00  1.24           C  
ATOM   4751  CG  ARG A 316     -15.815 -80.977  -0.857  1.00  1.24           C  
ATOM   4752  CD  ARG A 316     -17.122 -81.244  -1.486  1.00  1.24           C  
ATOM   4753  NE  ARG A 316     -17.832 -82.346  -0.878  1.00  1.24           N  
ATOM   4754  CZ  ARG A 316     -18.928 -82.924  -1.407  1.00  1.24           C  
ATOM   4755  NH1 ARG A 316     -19.410 -82.505  -2.563  1.00  1.24           N  
ATOM   4756  NH2 ARG A 316     -19.522 -83.919  -0.765  1.00  1.24           N  
ATOM   4757  H   ARG A 316     -12.980 -80.557  -2.353  1.00  1.24           H  
ATOM   4758  HA  ARG A 316     -13.474 -81.596   0.401  1.00  1.24           H  
ATOM   4759 1HB  ARG A 316     -14.807 -82.164  -2.253  1.00  1.24           H  
ATOM   4760 2HB  ARG A 316     -15.212 -82.998  -0.761  1.00  1.24           H  
ATOM   4761 1HG  ARG A 316     -15.953 -80.903   0.220  1.00  1.24           H  
ATOM   4762 2HG  ARG A 316     -15.441 -80.025  -1.244  1.00  1.24           H  
ATOM   4763 1HD  ARG A 316     -17.750 -80.355  -1.450  1.00  1.24           H  
ATOM   4764 2HD  ARG A 316     -16.932 -81.513  -2.511  1.00  1.24           H  
ATOM   4765  HE  ARG A 316     -17.491 -82.696   0.006  1.00  1.24           H  
ATOM   4766 1HH1 ARG A 316     -18.945 -81.737  -3.085  1.00  1.24           H  
ATOM   4767 2HH1 ARG A 316     -20.226 -82.942  -2.955  1.00  1.24           H  
ATOM   4768 1HH2 ARG A 316     -19.154 -84.240   0.120  1.00  1.24           H  
ATOM   4769 2HH2 ARG A 316     -20.344 -84.354  -1.158  1.00  1.24           H  
ATOM   4770  N   PHE A 317     -12.009 -83.303  -1.999  1.00  1.33           N  
ATOM   4771  CA  PHE A 317     -11.418 -84.614  -2.254  1.00  1.33           C  
ATOM   4772  C   PHE A 317      -9.911 -84.625  -2.519  1.00  1.33           C  
ATOM   4773  O   PHE A 317      -9.222 -85.574  -2.143  1.00  1.33           O  
ATOM   4774  CB  PHE A 317     -12.161 -85.241  -3.425  1.00  1.33           C  
ATOM   4775  CG  PHE A 317     -13.642 -85.339  -3.148  1.00  1.33           C  
ATOM   4776  CD1 PHE A 317     -14.531 -84.596  -3.890  1.00  1.33           C  
ATOM   4777  CD2 PHE A 317     -14.144 -86.133  -2.127  1.00  1.33           C  
ATOM   4778  CE1 PHE A 317     -15.887 -84.638  -3.642  1.00  1.33           C  
ATOM   4779  CE2 PHE A 317     -15.504 -86.179  -1.872  1.00  1.33           C  
ATOM   4780  CZ  PHE A 317     -16.374 -85.428  -2.636  1.00  1.33           C  
ATOM   4781  H   PHE A 317     -11.970 -82.574  -2.698  1.00  1.33           H  
ATOM   4782  HA  PHE A 317     -11.591 -85.238  -1.379  1.00  1.33           H  
ATOM   4783 1HB  PHE A 317     -12.021 -84.634  -4.317  1.00  1.33           H  
ATOM   4784 2HB  PHE A 317     -11.772 -86.237  -3.630  1.00  1.33           H  
ATOM   4785  HD1 PHE A 317     -14.149 -83.969  -4.682  1.00  1.33           H  
ATOM   4786  HD2 PHE A 317     -13.453 -86.720  -1.519  1.00  1.33           H  
ATOM   4787  HE1 PHE A 317     -16.572 -84.039  -4.252  1.00  1.33           H  
ATOM   4788  HE2 PHE A 317     -15.889 -86.806  -1.067  1.00  1.33           H  
ATOM   4789  HZ  PHE A 317     -17.442 -85.462  -2.442  1.00  1.33           H  
ATOM   4790  N   GLY A 318      -9.401 -83.599  -3.189  1.00  1.40           N  
ATOM   4791  CA  GLY A 318      -7.990 -83.540  -3.540  1.00  1.40           C  
ATOM   4792  C   GLY A 318      -7.285 -82.504  -2.685  1.00  1.40           C  
ATOM   4793  O   GLY A 318      -7.722 -82.199  -1.573  1.00  1.40           O  
ATOM   4794  H   GLY A 318      -9.993 -82.836  -3.501  1.00  1.40           H  
ATOM   4795 1HA  GLY A 318      -7.526 -84.515  -3.399  1.00  1.40           H  
ATOM   4796 2HA  GLY A 318      -7.887 -83.279  -4.593  1.00  1.40           H  
ATOM   4797  N   ASP A 319      -6.197 -81.957  -3.218  1.00  1.40           N  
ATOM   4798  CA  ASP A 319      -5.393 -80.962  -2.516  1.00  1.40           C  
ATOM   4799  C   ASP A 319      -4.761 -80.007  -3.523  1.00  1.40           C  
ATOM   4800  O   ASP A 319      -3.904 -80.397  -4.334  1.00  1.40           O  
ATOM   4801  CB  ASP A 319      -4.348 -81.614  -1.593  1.00  1.40           C  
ATOM   4802  CG  ASP A 319      -3.565 -80.575  -0.707  1.00  1.40           C  
ATOM   4803  OD1 ASP A 319      -3.539 -79.408  -1.058  1.00  1.40           O  
ATOM   4804  OD2 ASP A 319      -3.019 -80.948   0.334  1.00  1.40           O  
ATOM   4805  H   ASP A 319      -5.914 -82.255  -4.142  1.00  1.40           H  
ATOM   4806  HA  ASP A 319      -6.058 -80.376  -1.881  1.00  1.40           H  
ATOM   4807 1HB  ASP A 319      -4.848 -82.326  -0.932  1.00  1.40           H  
ATOM   4808 2HB  ASP A 319      -3.629 -82.173  -2.195  1.00  1.40           H  
ATOM   4809  N   LYS A 320      -5.208 -78.749  -3.464  1.00  1.35           N  
ATOM   4810  CA  LYS A 320      -4.824 -77.694  -4.396  1.00  1.35           C  
ATOM   4811  C   LYS A 320      -3.335 -77.403  -4.419  1.00  1.35           C  
ATOM   4812  O   LYS A 320      -2.853 -76.772  -5.360  1.00  1.35           O  
ATOM   4813  CB  LYS A 320      -5.563 -76.386  -4.134  1.00  1.35           C  
ATOM   4814  CG  LYS A 320      -7.056 -76.436  -4.408  1.00  1.35           C  
ATOM   4815  CD  LYS A 320      -7.682 -75.048  -4.284  1.00  1.35           C  
ATOM   4816  CE  LYS A 320      -9.188 -75.086  -4.500  1.00  1.35           C  
ATOM   4817  NZ  LYS A 320      -9.767 -73.736  -4.640  1.00  1.35           N  
ATOM   4818  H   LYS A 320      -5.869 -78.524  -2.732  1.00  1.35           H  
ATOM   4819  HA  LYS A 320      -5.096 -78.027  -5.398  1.00  1.35           H  
ATOM   4820 1HB  LYS A 320      -5.415 -76.092  -3.093  1.00  1.35           H  
ATOM   4821 2HB  LYS A 320      -5.134 -75.599  -4.755  1.00  1.35           H  
ATOM   4822 1HG  LYS A 320      -7.228 -76.813  -5.416  1.00  1.35           H  
ATOM   4823 2HG  LYS A 320      -7.537 -77.112  -3.698  1.00  1.35           H  
ATOM   4824 1HD  LYS A 320      -7.472 -74.638  -3.298  1.00  1.35           H  
ATOM   4825 2HD  LYS A 320      -7.248 -74.385  -5.040  1.00  1.35           H  
ATOM   4826 1HE  LYS A 320      -9.410 -75.643  -5.389  1.00  1.35           H  
ATOM   4827 2HE  LYS A 320      -9.648 -75.577  -3.642  1.00  1.35           H  
ATOM   4828 1HZ  LYS A 320     -10.777 -73.803  -4.791  1.00  1.35           H  
ATOM   4829 2HZ  LYS A 320      -9.598 -73.172  -3.847  1.00  1.35           H  
ATOM   4830 3HZ  LYS A 320      -9.355 -73.306  -5.477  1.00  1.35           H  
ATOM   4831  N   LYS A 321      -2.571 -77.907  -3.441  1.00  1.26           N  
ATOM   4832  CA  LYS A 321      -1.121 -77.686  -3.436  1.00  1.26           C  
ATOM   4833  C   LYS A 321      -0.498 -78.136  -4.762  1.00  1.26           C  
ATOM   4834  O   LYS A 321       0.539 -77.619  -5.175  1.00  1.26           O  
ATOM   4835  CB  LYS A 321      -0.458 -78.461  -2.312  1.00  1.26           C  
ATOM   4836  CG  LYS A 321      -0.725 -77.932  -0.928  1.00  1.26           C  
ATOM   4837  CD  LYS A 321      -0.074 -78.829   0.100  1.00  1.26           C  
ATOM   4838  CE  LYS A 321      -0.503 -78.470   1.491  1.00  1.26           C  
ATOM   4839  NZ  LYS A 321      -1.984 -78.623   1.615  1.00  1.26           N  
ATOM   4840  H   LYS A 321      -3.001 -78.440  -2.668  1.00  1.26           H  
ATOM   4841  HA  LYS A 321      -0.935 -76.627  -3.299  1.00  1.26           H  
ATOM   4842 1HB  LYS A 321      -0.820 -79.494  -2.332  1.00  1.26           H  
ATOM   4843 2HB  LYS A 321       0.618 -78.486  -2.470  1.00  1.26           H  
ATOM   4844 1HG  LYS A 321      -0.309 -76.927  -0.839  1.00  1.26           H  
ATOM   4845 2HG  LYS A 321      -1.790 -77.874  -0.743  1.00  1.26           H  
ATOM   4846 1HD  LYS A 321      -0.378 -79.862  -0.097  1.00  1.26           H  
ATOM   4847 2HD  LYS A 321       1.009 -78.761   0.024  1.00  1.26           H  
ATOM   4848 1HE  LYS A 321      -0.021 -79.148   2.193  1.00  1.26           H  
ATOM   4849 2HE  LYS A 321      -0.224 -77.446   1.733  1.00  1.26           H  
ATOM   4850 1HZ  LYS A 321      -2.288 -78.414   2.545  1.00  1.26           H  
ATOM   4851 2HZ  LYS A 321      -2.435 -77.992   0.960  1.00  1.26           H  
ATOM   4852 3HZ  LYS A 321      -2.264 -79.596   1.363  1.00  1.26           H  
ATOM   4853  N   THR A 322      -1.154 -79.070  -5.458  1.00  1.17           N  
ATOM   4854  CA  THR A 322      -0.693 -79.583  -6.738  1.00  1.17           C  
ATOM   4855  C   THR A 322      -0.444 -78.438  -7.738  1.00  1.17           C  
ATOM   4856  O   THR A 322       0.422 -78.544  -8.610  1.00  1.17           O  
ATOM   4857  CB  THR A 322      -1.724 -80.550  -7.338  1.00  1.17           C  
ATOM   4858  OG1 THR A 322      -1.951 -81.640  -6.431  1.00  1.17           O  
ATOM   4859  CG2 THR A 322      -1.212 -81.088  -8.667  1.00  1.17           C  
ATOM   4860  H   THR A 322      -2.023 -79.449  -5.071  1.00  1.17           H  
ATOM   4861  HA  THR A 322       0.246 -80.112  -6.583  1.00  1.17           H  
ATOM   4862  HB  THR A 322      -2.661 -80.028  -7.490  1.00  1.17           H  
ATOM   4863  HG1 THR A 322      -2.476 -81.317  -5.668  1.00  1.17           H  
ATOM   4864 1HG2 THR A 322      -1.946 -81.770  -9.093  1.00  1.17           H  
ATOM   4865 2HG2 THR A 322      -1.043 -80.259  -9.354  1.00  1.17           H  
ATOM   4866 3HG2 THR A 322      -0.275 -81.618  -8.508  1.00  1.17           H  
ATOM   4867  N   TYR A 323      -1.276 -77.394  -7.661  1.00  1.09           N  
ATOM   4868  CA  TYR A 323      -1.238 -76.244  -8.553  1.00  1.09           C  
ATOM   4869  C   TYR A 323      -0.899 -74.937  -7.846  1.00  1.09           C  
ATOM   4870  O   TYR A 323      -1.269 -73.867  -8.323  1.00  1.09           O  
ATOM   4871  CB  TYR A 323      -2.576 -76.118  -9.272  1.00  1.09           C  
ATOM   4872  CG  TYR A 323      -2.778 -77.239 -10.152  1.00  1.09           C  
ATOM   4873  CD1 TYR A 323      -3.447 -78.327  -9.698  1.00  1.09           C  
ATOM   4874  CD2 TYR A 323      -2.255 -77.202 -11.426  1.00  1.09           C  
ATOM   4875  CE1 TYR A 323      -3.589 -79.397 -10.500  1.00  1.09           C  
ATOM   4876  CE2 TYR A 323      -2.405 -78.276 -12.237  1.00  1.09           C  
ATOM   4877  CZ  TYR A 323      -3.062 -79.374 -11.778  1.00  1.09           C  
ATOM   4878  OH  TYR A 323      -3.203 -80.450 -12.580  1.00  1.09           O  
ATOM   4879  H   TYR A 323      -1.944 -77.363  -6.894  1.00  1.09           H  
ATOM   4880  HA  TYR A 323      -0.463 -76.418  -9.298  1.00  1.09           H  
ATOM   4881 1HB  TYR A 323      -3.391 -76.087  -8.544  1.00  1.09           H  
ATOM   4882 2HB  TYR A 323      -2.607 -75.205  -9.857  1.00  1.09           H  
ATOM   4883  HD1 TYR A 323      -3.848 -78.341  -8.682  1.00  1.09           H  
ATOM   4884  HD2 TYR A 323      -1.717 -76.316 -11.776  1.00  1.09           H  
ATOM   4885  HE1 TYR A 323      -4.099 -80.264 -10.126  1.00  1.09           H  
ATOM   4886  HE2 TYR A 323      -1.993 -78.266 -13.247  1.00  1.09           H  
ATOM   4887  HH  TYR A 323      -3.150 -80.166 -13.503  1.00  1.09           H  
ATOM   4888  N   GLN A 324      -0.229 -75.010  -6.702  1.00  1.04           N  
ATOM   4889  CA  GLN A 324       0.132 -73.799  -5.966  1.00  1.04           C  
ATOM   4890  C   GLN A 324       1.629 -73.775  -5.683  1.00  1.04           C  
ATOM   4891  O   GLN A 324       2.282 -74.815  -5.622  1.00  1.04           O  
ATOM   4892  CB  GLN A 324      -0.658 -73.713  -4.668  1.00  1.04           C  
ATOM   4893  CG  GLN A 324      -2.173 -73.571  -4.803  1.00  1.04           C  
ATOM   4894  CD  GLN A 324      -2.857 -73.687  -3.444  1.00  1.04           C  
ATOM   4895  OE1 GLN A 324      -2.400 -74.465  -2.604  1.00  1.04           O  
ATOM   4896  NE2 GLN A 324      -3.928 -72.950  -3.215  1.00  1.04           N  
ATOM   4897  H   GLN A 324       0.052 -75.919  -6.329  1.00  1.04           H  
ATOM   4898  HA  GLN A 324      -0.103 -72.927  -6.575  1.00  1.04           H  
ATOM   4899 1HB  GLN A 324      -0.454 -74.588  -4.081  1.00  1.04           H  
ATOM   4900 2HB  GLN A 324      -0.302 -72.858  -4.107  1.00  1.04           H  
ATOM   4901 1HG  GLN A 324      -2.389 -72.588  -5.213  1.00  1.04           H  
ATOM   4902 2HG  GLN A 324      -2.563 -74.339  -5.460  1.00  1.04           H  
ATOM   4903 1HE2 GLN A 324      -4.389 -73.022  -2.332  1.00  1.04           H  
ATOM   4904 2HE2 GLN A 324      -4.276 -72.340  -3.918  1.00  1.04           H  
ATOM   4905  N   MET A 325       2.183 -72.587  -5.505  1.00  1.02           N  
ATOM   4906  CA  MET A 325       3.604 -72.457  -5.245  1.00  1.02           C  
ATOM   4907  C   MET A 325       4.000 -72.610  -3.771  1.00  1.02           C  
ATOM   4908  O   MET A 325       3.228 -72.340  -2.838  1.00  1.02           O  
ATOM   4909  CB  MET A 325       4.079 -71.111  -5.797  1.00  1.02           C  
ATOM   4910  CG  MET A 325       3.956 -70.941  -7.269  1.00  1.02           C  
ATOM   4911  SD  MET A 325       5.075 -71.985  -8.152  1.00  1.02           S  
ATOM   4912  CE  MET A 325       4.011 -73.340  -8.612  1.00  1.02           C  
ATOM   4913  H   MET A 325       1.623 -71.740  -5.570  1.00  1.02           H  
ATOM   4914  HA  MET A 325       4.115 -73.245  -5.797  1.00  1.02           H  
ATOM   4915 1HB  MET A 325       3.496 -70.318  -5.359  1.00  1.02           H  
ATOM   4916 2HB  MET A 325       5.123 -70.957  -5.532  1.00  1.02           H  
ATOM   4917 1HG  MET A 325       2.934 -71.178  -7.580  1.00  1.02           H  
ATOM   4918 2HG  MET A 325       4.159 -69.902  -7.538  1.00  1.02           H  
ATOM   4919 1HE  MET A 325       4.584 -74.062  -9.199  1.00  1.02           H  
ATOM   4920 2HE  MET A 325       3.629 -73.821  -7.723  1.00  1.02           H  
ATOM   4921 3HE  MET A 325       3.181 -72.963  -9.210  1.00  1.02           H  
ATOM   4922  N   ASN A 326       5.237 -73.071  -3.589  1.00  1.02           N  
ATOM   4923  CA  ASN A 326       5.912 -73.173  -2.299  1.00  1.02           C  
ATOM   4924  C   ASN A 326       6.477 -71.817  -1.909  1.00  1.02           C  
ATOM   4925  O   ASN A 326       7.361 -71.348  -2.614  1.00  1.02           O  
ATOM   4926  CB  ASN A 326       7.032 -74.189  -2.335  1.00  1.02           C  
ATOM   4927  CG  ASN A 326       7.761 -74.349  -0.973  1.00  1.02           C  
ATOM   4928  OD1 ASN A 326       8.199 -73.386  -0.297  1.00  1.02           O  
ATOM   4929  ND2 ASN A 326       7.895 -75.587  -0.567  1.00  1.02           N  
ATOM   4930  H   ASN A 326       5.759 -73.329  -4.415  1.00  1.02           H  
ATOM   4931  HA  ASN A 326       5.188 -73.525  -1.577  1.00  1.02           H  
ATOM   4932 1HB  ASN A 326       6.629 -75.159  -2.631  1.00  1.02           H  
ATOM   4933 2HB  ASN A 326       7.763 -73.896  -3.090  1.00  1.02           H  
ATOM   4934 1HD2 ASN A 326       8.355 -75.783   0.301  1.00  1.02           H  
ATOM   4935 2HD2 ASN A 326       7.539 -76.339  -1.123  1.00  1.02           H  
ATOM   4936  N   PRO A 327       6.056 -71.191  -0.791  1.00  1.03           N  
ATOM   4937  CA  PRO A 327       6.427 -69.845  -0.349  1.00  1.03           C  
ATOM   4938  C   PRO A 327       7.904 -69.481  -0.447  1.00  1.03           C  
ATOM   4939  O   PRO A 327       8.233 -68.304  -0.600  1.00  1.03           O  
ATOM   4940  CB  PRO A 327       6.010 -69.893   1.121  1.00  1.03           C  
ATOM   4941  CG  PRO A 327       4.821 -70.823   1.149  1.00  1.03           C  
ATOM   4942  CD  PRO A 327       5.129 -71.885   0.141  1.00  1.03           C  
ATOM   4943  HA  PRO A 327       5.831 -69.106  -0.868  1.00  1.03           H  
ATOM   4944 1HB  PRO A 327       6.845 -70.289   1.718  1.00  1.03           H  
ATOM   4945 2HB  PRO A 327       5.819 -68.892   1.511  1.00  1.03           H  
ATOM   4946 1HG  PRO A 327       4.691 -71.236   2.160  1.00  1.03           H  
ATOM   4947 2HG  PRO A 327       3.894 -70.281   0.911  1.00  1.03           H  
ATOM   4948 1HD  PRO A 327       5.611 -72.755   0.614  1.00  1.03           H  
ATOM   4949 2HD  PRO A 327       4.175 -72.133  -0.353  1.00  1.03           H  
ATOM   4950  N   ALA A 328       8.799 -70.447  -0.320  1.00  1.04           N  
ATOM   4951  CA  ALA A 328      10.220 -70.127  -0.373  1.00  1.04           C  
ATOM   4952  C   ALA A 328      10.755 -70.003  -1.804  1.00  1.04           C  
ATOM   4953  O   ALA A 328      11.795 -69.381  -2.053  1.00  1.04           O  
ATOM   4954  CB  ALA A 328      10.997 -71.201   0.360  1.00  1.04           C  
ATOM   4955  H   ALA A 328       8.513 -71.422  -0.223  1.00  1.04           H  
ATOM   4956  HA  ALA A 328      10.368 -69.170   0.127  1.00  1.04           H  
ATOM   4957 1HB  ALA A 328      12.056 -70.950   0.356  1.00  1.04           H  
ATOM   4958 2HB  ALA A 328      10.642 -71.269   1.387  1.00  1.04           H  
ATOM   4959 3HB  ALA A 328      10.844 -72.158  -0.142  1.00  1.04           H  
ATOM   4960  N   ASN A 329      10.073 -70.610  -2.762  1.00  1.03           N  
ATOM   4961  CA  ASN A 329      10.626 -70.706  -4.104  1.00  1.03           C  
ATOM   4962  C   ASN A 329      10.283 -69.548  -5.033  1.00  1.03           C  
ATOM   4963  O   ASN A 329       9.532 -69.696  -6.012  1.00  1.03           O  
ATOM   4964  CB  ASN A 329      10.231 -72.021  -4.719  1.00  1.03           C  
ATOM   4965  CG  ASN A 329      11.005 -72.326  -5.950  1.00  1.03           C  
ATOM   4966  OD1 ASN A 329      11.688 -71.452  -6.506  1.00  1.03           O  
ATOM   4967  ND2 ASN A 329      10.933 -73.558  -6.384  1.00  1.03           N  
ATOM   4968  H   ASN A 329       9.165 -71.026  -2.562  1.00  1.03           H  
ATOM   4969  HA  ASN A 329      11.713 -70.709  -4.008  1.00  1.03           H  
ATOM   4970 1HB  ASN A 329      10.377 -72.823  -3.992  1.00  1.03           H  
ATOM   4971 2HB  ASN A 329       9.166 -71.997  -4.967  1.00  1.03           H  
ATOM   4972 1HD2 ASN A 329      11.430 -73.834  -7.207  1.00  1.03           H  
ATOM   4973 2HD2 ASN A 329      10.366 -74.225  -5.903  1.00  1.03           H  
ATOM   4974  N   TYR A 330      10.902 -68.408  -4.772  1.00  1.00           N  
ATOM   4975  CA  TYR A 330      10.658 -67.222  -5.591  1.00  1.00           C  
ATOM   4976  C   TYR A 330      11.090 -67.445  -7.046  1.00  1.00           C  
ATOM   4977  O   TYR A 330      10.558 -66.824  -7.967  1.00  1.00           O  
ATOM   4978  CB  TYR A 330      11.397 -66.011  -5.029  1.00  1.00           C  
ATOM   4979  CG  TYR A 330      12.875 -65.997  -5.322  1.00  1.00           C  
ATOM   4980  CD1 TYR A 330      13.320 -65.424  -6.500  1.00  1.00           C  
ATOM   4981  CD2 TYR A 330      13.780 -66.549  -4.435  1.00  1.00           C  
ATOM   4982  CE1 TYR A 330      14.661 -65.393  -6.799  1.00  1.00           C  
ATOM   4983  CE2 TYR A 330      15.131 -66.524  -4.733  1.00  1.00           C  
ATOM   4984  CZ  TYR A 330      15.570 -65.947  -5.912  1.00  1.00           C  
ATOM   4985  OH  TYR A 330      16.908 -65.942  -6.221  1.00  1.00           O  
ATOM   4986  H   TYR A 330      11.501 -68.390  -3.941  1.00  1.00           H  
ATOM   4987  HA  TYR A 330       9.586 -67.015  -5.589  1.00  1.00           H  
ATOM   4988 1HB  TYR A 330      10.974 -65.106  -5.446  1.00  1.00           H  
ATOM   4989 2HB  TYR A 330      11.261 -65.970  -3.947  1.00  1.00           H  
ATOM   4990  HD1 TYR A 330      12.598 -64.999  -7.193  1.00  1.00           H  
ATOM   4991  HD2 TYR A 330      13.427 -67.006  -3.507  1.00  1.00           H  
ATOM   4992  HE1 TYR A 330      15.002 -64.943  -7.731  1.00  1.00           H  
ATOM   4993  HE2 TYR A 330      15.848 -66.965  -4.040  1.00  1.00           H  
ATOM   4994  HH  TYR A 330      17.041 -65.466  -7.050  1.00  1.00           H  
ATOM   4995  N   ARG A 331      12.059 -68.343  -7.258  1.00  0.96           N  
ATOM   4996  CA  ARG A 331      12.570 -68.563  -8.598  1.00  0.96           C  
ATOM   4997  C   ARG A 331      11.524 -69.219  -9.476  1.00  0.96           C  
ATOM   4998  O   ARG A 331      11.336 -68.805 -10.620  1.00  0.96           O  
ATOM   4999  CB  ARG A 331      13.818 -69.427  -8.549  1.00  0.96           C  
ATOM   5000  CG  ARG A 331      15.001 -68.736  -7.920  1.00  0.96           C  
ATOM   5001  CD  ARG A 331      16.206 -69.593  -7.821  1.00  0.96           C  
ATOM   5002  NE  ARG A 331      17.319 -68.896  -7.155  1.00  0.96           N  
ATOM   5003  CZ  ARG A 331      18.501 -69.465  -6.846  1.00  0.96           C  
ATOM   5004  NH1 ARG A 331      18.729 -70.727  -7.146  1.00  0.96           N  
ATOM   5005  NH2 ARG A 331      19.431 -68.753  -6.236  1.00  0.96           N  
ATOM   5006  H   ARG A 331      12.446 -68.852  -6.476  1.00  0.96           H  
ATOM   5007  HA  ARG A 331      12.833 -67.598  -9.029  1.00  0.96           H  
ATOM   5008 1HB  ARG A 331      13.616 -70.330  -7.977  1.00  0.96           H  
ATOM   5009 2HB  ARG A 331      14.097 -69.729  -9.557  1.00  0.96           H  
ATOM   5010 1HG  ARG A 331      15.252 -67.841  -8.488  1.00  0.96           H  
ATOM   5011 2HG  ARG A 331      14.719 -68.464  -6.912  1.00  0.96           H  
ATOM   5012 1HD  ARG A 331      15.968 -70.485  -7.243  1.00  0.96           H  
ATOM   5013 2HD  ARG A 331      16.531 -69.882  -8.819  1.00  0.96           H  
ATOM   5014  HE  ARG A 331      17.188 -67.913  -6.893  1.00  0.96           H  
ATOM   5015 1HH1 ARG A 331      18.017 -71.272  -7.612  1.00  0.96           H  
ATOM   5016 2HH1 ARG A 331      19.615 -71.149  -6.912  1.00  0.96           H  
ATOM   5017 1HH2 ARG A 331      19.251 -67.783  -6.003  1.00  0.96           H  
ATOM   5018 2HH2 ARG A 331      20.317 -69.173  -6.000  1.00  0.96           H  
ATOM   5019  N   GLU A 332      10.812 -70.220  -8.946  1.00  0.91           N  
ATOM   5020  CA  GLU A 332       9.780 -70.868  -9.745  1.00  0.91           C  
ATOM   5021  C   GLU A 332       8.711 -69.848 -10.074  1.00  0.91           C  
ATOM   5022  O   GLU A 332       8.177 -69.840 -11.182  1.00  0.91           O  
ATOM   5023  CB  GLU A 332       9.179 -72.091  -9.052  1.00  0.91           C  
ATOM   5024  CG  GLU A 332       8.209 -72.899  -9.925  1.00  0.91           C  
ATOM   5025  CD  GLU A 332       7.720 -74.197  -9.267  1.00  0.91           C  
ATOM   5026  OE1 GLU A 332       8.066 -74.447  -8.134  1.00  0.91           O  
ATOM   5027  OE2 GLU A 332       7.019 -74.937  -9.914  1.00  0.91           O  
ATOM   5028  H   GLU A 332      11.004 -70.540  -7.998  1.00  0.91           H  
ATOM   5029  HA  GLU A 332      10.228 -71.204 -10.681  1.00  0.91           H  
ATOM   5030 1HB  GLU A 332       9.978 -72.760  -8.775  1.00  0.91           H  
ATOM   5031 2HB  GLU A 332       8.661 -71.786  -8.139  1.00  0.91           H  
ATOM   5032 1HG  GLU A 332       7.347 -72.274 -10.164  1.00  0.91           H  
ATOM   5033 2HG  GLU A 332       8.707 -73.141 -10.861  1.00  0.91           H  
ATOM   5034  N   ALA A 333       8.386 -68.980  -9.107  1.00  0.87           N  
ATOM   5035  CA  ALA A 333       7.370 -67.961  -9.350  1.00  0.87           C  
ATOM   5036  C   ALA A 333       7.788 -67.053 -10.511  1.00  0.87           C  
ATOM   5037  O   ALA A 333       6.976 -66.731 -11.383  1.00  0.87           O  
ATOM   5038  CB  ALA A 333       7.146 -67.146  -8.092  1.00  0.87           C  
ATOM   5039  H   ALA A 333       8.846 -69.047  -8.195  1.00  0.87           H  
ATOM   5040  HA  ALA A 333       6.440 -68.462  -9.626  1.00  0.87           H  
ATOM   5041 1HB  ALA A 333       6.373 -66.407  -8.270  1.00  0.87           H  
ATOM   5042 2HB  ALA A 333       6.834 -67.819  -7.312  1.00  0.87           H  
ATOM   5043 3HB  ALA A 333       8.062 -66.645  -7.802  1.00  0.87           H  
ATOM   5044  N   LEU A 334       9.074 -66.694 -10.569  1.00  0.84           N  
ATOM   5045  CA  LEU A 334       9.555 -65.879 -11.679  1.00  0.84           C  
ATOM   5046  C   LEU A 334       9.469 -66.641 -12.997  1.00  0.84           C  
ATOM   5047  O   LEU A 334       9.106 -66.066 -14.023  1.00  0.84           O  
ATOM   5048  CB  LEU A 334      10.978 -65.398 -11.414  1.00  0.84           C  
ATOM   5049  CG  LEU A 334      11.096 -64.350 -10.305  1.00  0.84           C  
ATOM   5050  CD1 LEU A 334      12.557 -64.090 -10.024  1.00  0.84           C  
ATOM   5051  CD2 LEU A 334      10.369 -63.075 -10.753  1.00  0.84           C  
ATOM   5052  H   LEU A 334       9.711 -66.962  -9.816  1.00  0.84           H  
ATOM   5053  HA  LEU A 334       8.918 -65.002 -11.754  1.00  0.84           H  
ATOM   5054 1HB  LEU A 334      11.581 -66.258 -11.122  1.00  0.84           H  
ATOM   5055 2HB  LEU A 334      11.389 -64.982 -12.332  1.00  0.84           H  
ATOM   5056  HG  LEU A 334      10.635 -64.725  -9.392  1.00  0.84           H  
ATOM   5057 1HD1 LEU A 334      12.653 -63.357  -9.246  1.00  0.84           H  
ATOM   5058 2HD1 LEU A 334      13.032 -65.019  -9.710  1.00  0.84           H  
ATOM   5059 3HD1 LEU A 334      13.030 -63.726 -10.925  1.00  0.84           H  
ATOM   5060 1HD2 LEU A 334      10.434 -62.328  -9.978  1.00  0.84           H  
ATOM   5061 2HD2 LEU A 334      10.821 -62.690 -11.665  1.00  0.84           H  
ATOM   5062 3HD2 LEU A 334       9.322 -63.308 -10.943  1.00  0.84           H  
ATOM   5063  N   VAL A 335       9.745 -67.943 -12.969  1.00  0.82           N  
ATOM   5064  CA  VAL A 335       9.643 -68.738 -14.185  1.00  0.82           C  
ATOM   5065  C   VAL A 335       8.206 -68.780 -14.682  1.00  0.82           C  
ATOM   5066  O   VAL A 335       7.954 -68.598 -15.880  1.00  0.82           O  
ATOM   5067  CB  VAL A 335      10.141 -70.171 -13.961  1.00  0.82           C  
ATOM   5068  CG1 VAL A 335       9.821 -71.018 -15.178  1.00  0.82           C  
ATOM   5069  CG2 VAL A 335      11.637 -70.148 -13.716  1.00  0.82           C  
ATOM   5070  H   VAL A 335      10.061 -68.373 -12.098  1.00  0.82           H  
ATOM   5071  HA  VAL A 335      10.265 -68.273 -14.952  1.00  0.82           H  
ATOM   5072  HB  VAL A 335       9.631 -70.602 -13.105  1.00  0.82           H  
ATOM   5073 1HG1 VAL A 335      10.169 -72.036 -15.013  1.00  0.82           H  
ATOM   5074 2HG1 VAL A 335       8.741 -71.024 -15.338  1.00  0.82           H  
ATOM   5075 3HG1 VAL A 335      10.318 -70.598 -16.051  1.00  0.82           H  
ATOM   5076 1HG2 VAL A 335      11.995 -71.162 -13.551  1.00  0.82           H  
ATOM   5077 2HG2 VAL A 335      12.136 -69.719 -14.584  1.00  0.82           H  
ATOM   5078 3HG2 VAL A 335      11.852 -69.545 -12.847  1.00  0.82           H  
ATOM   5079  N   GLU A 336       7.250 -69.006 -13.772  1.00  0.80           N  
ATOM   5080  CA  GLU A 336       5.858 -69.028 -14.194  1.00  0.80           C  
ATOM   5081  C   GLU A 336       5.456 -67.665 -14.738  1.00  0.80           C  
ATOM   5082  O   GLU A 336       4.747 -67.579 -15.741  1.00  0.80           O  
ATOM   5083  CB  GLU A 336       4.918 -69.475 -13.068  1.00  0.80           C  
ATOM   5084  CG  GLU A 336       5.035 -70.968 -12.727  1.00  0.80           C  
ATOM   5085  CD  GLU A 336       4.002 -71.447 -11.744  1.00  0.80           C  
ATOM   5086  OE1 GLU A 336       3.297 -70.638 -11.201  1.00  0.80           O  
ATOM   5087  OE2 GLU A 336       3.905 -72.633 -11.557  1.00  0.80           O  
ATOM   5088  H   GLU A 336       7.504 -69.164 -12.795  1.00  0.80           H  
ATOM   5089  HA  GLU A 336       5.760 -69.752 -15.002  1.00  0.80           H  
ATOM   5090 1HB  GLU A 336       5.149 -68.906 -12.162  1.00  0.80           H  
ATOM   5091 2HB  GLU A 336       3.884 -69.254 -13.339  1.00  0.80           H  
ATOM   5092 1HG  GLU A 336       4.943 -71.546 -13.646  1.00  0.80           H  
ATOM   5093 2HG  GLU A 336       6.029 -71.149 -12.314  1.00  0.80           H  
ATOM   5094  N   MET A 337       5.955 -66.595 -14.124  1.00  0.78           N  
ATOM   5095  CA  MET A 337       5.674 -65.266 -14.623  1.00  0.78           C  
ATOM   5096  C   MET A 337       6.152 -65.076 -16.046  1.00  0.78           C  
ATOM   5097  O   MET A 337       5.409 -64.567 -16.894  1.00  0.78           O  
ATOM   5098  CB  MET A 337       6.286 -64.218 -13.716  1.00  0.78           C  
ATOM   5099  CG  MET A 337       6.068 -62.879 -14.202  1.00  0.78           C  
ATOM   5100  SD  MET A 337       7.302 -62.353 -15.405  1.00  0.78           S  
ATOM   5101  CE  MET A 337       8.762 -62.181 -14.370  1.00  0.78           C  
ATOM   5102  H   MET A 337       6.513 -66.705 -13.277  1.00  0.78           H  
ATOM   5103  HA  MET A 337       4.598 -65.130 -14.636  1.00  0.78           H  
ATOM   5104 1HB  MET A 337       5.883 -64.302 -12.708  1.00  0.78           H  
ATOM   5105 2HB  MET A 337       7.352 -64.371 -13.651  1.00  0.78           H  
ATOM   5106 1HG  MET A 337       5.112 -62.911 -14.699  1.00  0.78           H  
ATOM   5107 2HG  MET A 337       6.005 -62.180 -13.442  1.00  0.78           H  
ATOM   5108 1HE  MET A 337       9.608 -61.868 -14.983  1.00  0.78           H  
ATOM   5109 2HE  MET A 337       8.581 -61.438 -13.607  1.00  0.78           H  
ATOM   5110 3HE  MET A 337       8.989 -63.145 -13.899  1.00  0.78           H  
ATOM   5111  N   GLN A 338       7.375 -65.520 -16.326  1.00  0.75           N  
ATOM   5112  CA  GLN A 338       7.935 -65.375 -17.654  1.00  0.75           C  
ATOM   5113  C   GLN A 338       7.103 -66.171 -18.642  1.00  0.75           C  
ATOM   5114  O   GLN A 338       6.856 -65.724 -19.772  1.00  0.75           O  
ATOM   5115  CB  GLN A 338       9.390 -65.833 -17.640  1.00  0.75           C  
ATOM   5116  CG  GLN A 338      10.293 -64.893 -16.863  1.00  0.75           C  
ATOM   5117  CD  GLN A 338      11.687 -65.432 -16.674  1.00  0.75           C  
ATOM   5118  OE1 GLN A 338      11.946 -66.633 -16.815  1.00  0.75           O  
ATOM   5119  NE2 GLN A 338      12.612 -64.541 -16.342  1.00  0.75           N  
ATOM   5120  H   GLN A 338       7.942 -65.926 -15.581  1.00  0.75           H  
ATOM   5121  HA  GLN A 338       7.895 -64.326 -17.939  1.00  0.75           H  
ATOM   5122 1HB  GLN A 338       9.452 -66.817 -17.171  1.00  0.75           H  
ATOM   5123 2HB  GLN A 338       9.764 -65.924 -18.657  1.00  0.75           H  
ATOM   5124 1HG  GLN A 338      10.361 -63.952 -17.408  1.00  0.75           H  
ATOM   5125 2HG  GLN A 338       9.857 -64.714 -15.889  1.00  0.75           H  
ATOM   5126 1HE2 GLN A 338      13.558 -64.833 -16.200  1.00  0.75           H  
ATOM   5127 2HE2 GLN A 338      12.361 -63.580 -16.237  1.00  0.75           H  
ATOM   5128  N   ALA A 339       6.642 -67.353 -18.220  1.00  0.72           N  
ATOM   5129  CA  ALA A 339       5.802 -68.152 -19.088  1.00  0.72           C  
ATOM   5130  C   ALA A 339       4.493 -67.417 -19.394  1.00  0.72           C  
ATOM   5131  O   ALA A 339       4.091 -67.337 -20.553  1.00  0.72           O  
ATOM   5132  CB  ALA A 339       5.522 -69.499 -18.445  1.00  0.72           C  
ATOM   5133  H   ALA A 339       6.894 -67.699 -17.291  1.00  0.72           H  
ATOM   5134  HA  ALA A 339       6.334 -68.310 -20.025  1.00  0.72           H  
ATOM   5135 1HB  ALA A 339       4.909 -70.101 -19.115  1.00  0.72           H  
ATOM   5136 2HB  ALA A 339       6.465 -70.010 -18.248  1.00  0.72           H  
ATOM   5137 3HB  ALA A 339       4.991 -69.352 -17.510  1.00  0.72           H  
ATOM   5138  N   ASP A 340       3.863 -66.809 -18.381  1.00  0.69           N  
ATOM   5139  CA  ASP A 340       2.609 -66.098 -18.625  1.00  0.69           C  
ATOM   5140  C   ASP A 340       2.772 -64.896 -19.535  1.00  0.69           C  
ATOM   5141  O   ASP A 340       1.923 -64.627 -20.394  1.00  0.69           O  
ATOM   5142  CB  ASP A 340       1.957 -65.656 -17.332  1.00  0.69           C  
ATOM   5143  CG  ASP A 340       1.301 -66.782 -16.578  1.00  0.69           C  
ATOM   5144  OD1 ASP A 340       1.179 -67.860 -17.104  1.00  0.69           O  
ATOM   5145  OD2 ASP A 340       0.811 -66.513 -15.515  1.00  0.69           O  
ATOM   5146  H   ASP A 340       4.239 -66.886 -17.434  1.00  0.69           H  
ATOM   5147  HA  ASP A 340       1.925 -66.791 -19.116  1.00  0.69           H  
ATOM   5148 1HB  ASP A 340       2.723 -65.209 -16.692  1.00  0.69           H  
ATOM   5149 2HB  ASP A 340       1.220 -64.887 -17.541  1.00  0.69           H  
ATOM   5150  N   GLU A 341       3.875 -64.175 -19.380  1.00  0.67           N  
ATOM   5151  CA  GLU A 341       4.121 -63.064 -20.280  1.00  0.67           C  
ATOM   5152  C   GLU A 341       4.264 -63.594 -21.706  1.00  0.67           C  
ATOM   5153  O   GLU A 341       3.633 -63.092 -22.643  1.00  0.67           O  
ATOM   5154  CB  GLU A 341       5.368 -62.286 -19.848  1.00  0.67           C  
ATOM   5155  CG  GLU A 341       5.764 -61.162 -20.804  1.00  0.67           C  
ATOM   5156  CD  GLU A 341       6.908 -60.329 -20.328  1.00  0.67           C  
ATOM   5157  OE1 GLU A 341       7.285 -60.430 -19.179  1.00  0.67           O  
ATOM   5158  OE2 GLU A 341       7.433 -59.597 -21.125  1.00  0.67           O  
ATOM   5159  H   GLU A 341       4.538 -64.406 -18.636  1.00  0.67           H  
ATOM   5160  HA  GLU A 341       3.265 -62.392 -20.247  1.00  0.67           H  
ATOM   5161 1HB  GLU A 341       5.198 -61.849 -18.862  1.00  0.67           H  
ATOM   5162 2HB  GLU A 341       6.211 -62.974 -19.758  1.00  0.67           H  
ATOM   5163 1HG  GLU A 341       6.052 -61.623 -21.750  1.00  0.67           H  
ATOM   5164 2HG  GLU A 341       4.922 -60.530 -21.003  1.00  0.67           H  
ATOM   5165  N   SER A 342       5.053 -64.663 -21.856  1.00  0.65           N  
ATOM   5166  CA  SER A 342       5.341 -65.278 -23.145  1.00  0.65           C  
ATOM   5167  C   SER A 342       4.075 -65.796 -23.826  1.00  0.65           C  
ATOM   5168  O   SER A 342       3.944 -65.714 -25.050  1.00  0.65           O  
ATOM   5169  CB  SER A 342       6.321 -66.419 -22.959  1.00  0.65           C  
ATOM   5170  OG  SER A 342       7.553 -65.946 -22.474  1.00  0.65           O  
ATOM   5171  H   SER A 342       5.524 -65.052 -21.037  1.00  0.65           H  
ATOM   5172  HA  SER A 342       5.794 -64.524 -23.788  1.00  0.65           H  
ATOM   5173 1HB  SER A 342       5.911 -67.147 -22.271  1.00  0.65           H  
ATOM   5174 2HB  SER A 342       6.472 -66.920 -23.911  1.00  0.65           H  
ATOM   5175  HG  SER A 342       7.376 -65.673 -21.539  1.00  0.65           H  
ATOM   5176  N   GLU A 343       3.130 -66.304 -23.030  1.00  0.64           N  
ATOM   5177  CA  GLU A 343       1.886 -66.849 -23.555  1.00  0.64           C  
ATOM   5178  C   GLU A 343       0.817 -65.800 -23.891  1.00  0.64           C  
ATOM   5179  O   GLU A 343      -0.254 -66.167 -24.372  1.00  0.64           O  
ATOM   5180  CB  GLU A 343       1.248 -67.859 -22.597  1.00  0.64           C  
ATOM   5181  CG  GLU A 343       1.980 -69.203 -22.371  1.00  0.64           C  
ATOM   5182  CD  GLU A 343       1.177 -70.204 -21.476  1.00  0.64           C  
ATOM   5183  OE1 GLU A 343      -0.036 -70.089 -21.383  1.00  0.64           O  
ATOM   5184  OE2 GLU A 343       1.776 -71.099 -20.898  1.00  0.64           O  
ATOM   5185  H   GLU A 343       3.313 -66.362 -22.030  1.00  0.64           H  
ATOM   5186  HA  GLU A 343       2.125 -67.376 -24.478  1.00  0.64           H  
ATOM   5187 1HB  GLU A 343       1.137 -67.385 -21.619  1.00  0.64           H  
ATOM   5188 2HB  GLU A 343       0.279 -68.081 -22.950  1.00  0.64           H  
ATOM   5189 1HG  GLU A 343       2.148 -69.667 -23.341  1.00  0.64           H  
ATOM   5190 2HG  GLU A 343       2.947 -69.019 -21.924  1.00  0.64           H  
ATOM   5191  N   GLY A 344       1.068 -64.510 -23.653  1.00  0.64           N  
ATOM   5192  CA  GLY A 344       0.053 -63.516 -23.995  1.00  0.64           C  
ATOM   5193  C   GLY A 344      -0.657 -62.793 -22.844  1.00  0.64           C  
ATOM   5194  O   GLY A 344      -1.704 -62.174 -23.083  1.00  0.64           O  
ATOM   5195  H   GLY A 344       1.962 -64.203 -23.263  1.00  0.64           H  
ATOM   5196 1HA  GLY A 344       0.529 -62.763 -24.624  1.00  0.64           H  
ATOM   5197 2HA  GLY A 344      -0.699 -63.988 -24.624  1.00  0.64           H  
ATOM   5198  N   ALA A 345      -0.158 -62.898 -21.603  1.00  0.64           N  
ATOM   5199  CA  ALA A 345      -0.761 -62.151 -20.491  1.00  0.64           C  
ATOM   5200  C   ALA A 345      -0.527 -60.669 -20.695  1.00  0.64           C  
ATOM   5201  O   ALA A 345       0.499 -60.275 -21.253  1.00  0.64           O  
ATOM   5202  CB  ALA A 345      -0.180 -62.535 -19.145  1.00  0.64           C  
ATOM   5203  H   ALA A 345       0.670 -63.467 -21.415  1.00  0.64           H  
ATOM   5204  HA  ALA A 345      -1.836 -62.339 -20.488  1.00  0.64           H  
ATOM   5205 1HB  ALA A 345      -0.663 -61.947 -18.358  1.00  0.64           H  
ATOM   5206 2HB  ALA A 345      -0.345 -63.590 -18.954  1.00  0.64           H  
ATOM   5207 3HB  ALA A 345       0.887 -62.331 -19.146  1.00  0.64           H  
ATOM   5208  N   ASP A 346      -1.449 -59.840 -20.218  1.00  0.65           N  
ATOM   5209  CA  ASP A 346      -1.234 -58.398 -20.255  1.00  0.65           C  
ATOM   5210  C   ASP A 346      -0.756 -57.911 -18.903  1.00  0.65           C  
ATOM   5211  O   ASP A 346       0.062 -57.005 -18.798  1.00  0.65           O  
ATOM   5212  CB  ASP A 346      -2.532 -57.675 -20.591  1.00  0.65           C  
ATOM   5213  CG  ASP A 346      -3.036 -57.984 -21.936  1.00  0.65           C  
ATOM   5214  OD1 ASP A 346      -2.341 -57.755 -22.891  1.00  0.65           O  
ATOM   5215  OD2 ASP A 346      -4.132 -58.509 -22.014  1.00  0.65           O  
ATOM   5216  H   ASP A 346      -2.289 -60.201 -19.770  1.00  0.65           H  
ATOM   5217  HA  ASP A 346      -0.475 -58.167 -21.000  1.00  0.65           H  
ATOM   5218 1HB  ASP A 346      -3.292 -57.945 -19.855  1.00  0.65           H  
ATOM   5219 2HB  ASP A 346      -2.375 -56.600 -20.515  1.00  0.65           H  
ATOM   5220  N   ILE A 347      -1.310 -58.509 -17.862  1.00  0.67           N  
ATOM   5221  CA  ILE A 347      -1.022 -58.129 -16.493  1.00  0.67           C  
ATOM   5222  C   ILE A 347      -0.640 -59.374 -15.688  1.00  0.67           C  
ATOM   5223  O   ILE A 347      -1.225 -60.452 -15.868  1.00  0.67           O  
ATOM   5224  CB  ILE A 347      -2.213 -57.396 -15.884  1.00  0.67           C  
ATOM   5225  CG1 ILE A 347      -2.566 -56.140 -16.694  1.00  0.67           C  
ATOM   5226  CG2 ILE A 347      -1.922 -56.985 -14.438  1.00  0.67           C  
ATOM   5227  CD1 ILE A 347      -3.865 -55.505 -16.278  1.00  0.67           C  
ATOM   5228  H   ILE A 347      -1.996 -59.246 -18.025  1.00  0.67           H  
ATOM   5229  HA  ILE A 347      -0.167 -57.450 -16.487  1.00  0.67           H  
ATOM   5230  HB  ILE A 347      -3.018 -58.038 -15.967  1.00  0.67           H  
ATOM   5231 1HG1 ILE A 347      -1.770 -55.421 -16.584  1.00  0.67           H  
ATOM   5232 2HG1 ILE A 347      -2.661 -56.391 -17.736  1.00  0.67           H  
ATOM   5233 1HG2 ILE A 347      -2.785 -56.486 -14.025  1.00  0.67           H  
ATOM   5234 2HG2 ILE A 347      -1.692 -57.844 -13.850  1.00  0.67           H  
ATOM   5235 3HG2 ILE A 347      -1.074 -56.308 -14.417  1.00  0.67           H  
ATOM   5236 1HD1 ILE A 347      -4.047 -54.621 -16.890  1.00  0.67           H  
ATOM   5237 2HD1 ILE A 347      -4.676 -56.210 -16.416  1.00  0.67           H  
ATOM   5238 3HD1 ILE A 347      -3.809 -55.219 -15.237  1.00  0.67           H  
ATOM   5239  N   LEU A 348       0.392 -59.240 -14.866  1.00  0.68           N  
ATOM   5240  CA  LEU A 348       0.909 -60.339 -14.046  1.00  0.68           C  
ATOM   5241  C   LEU A 348       0.554 -60.187 -12.561  1.00  0.68           C  
ATOM   5242  O   LEU A 348       0.970 -59.205 -11.944  1.00  0.68           O  
ATOM   5243  CB  LEU A 348       2.399 -60.303 -14.217  1.00  0.68           C  
ATOM   5244  CG  LEU A 348       2.867 -60.367 -15.697  1.00  0.68           C  
ATOM   5245  CD1 LEU A 348       4.330 -60.086 -15.743  1.00  0.68           C  
ATOM   5246  CD2 LEU A 348       2.550 -61.758 -16.310  1.00  0.68           C  
ATOM   5247  H   LEU A 348       0.825 -58.313 -14.792  1.00  0.68           H  
ATOM   5248  HA  LEU A 348       0.498 -61.282 -14.413  1.00  0.68           H  
ATOM   5249 1HB  LEU A 348       2.757 -59.383 -13.800  1.00  0.68           H  
ATOM   5250 2HB  LEU A 348       2.847 -61.118 -13.670  1.00  0.68           H  
ATOM   5251  HG  LEU A 348       2.352 -59.602 -16.278  1.00  0.68           H  
ATOM   5252 1HD1 LEU A 348       4.687 -60.127 -16.771  1.00  0.68           H  
ATOM   5253 2HD1 LEU A 348       4.522 -59.098 -15.333  1.00  0.68           H  
ATOM   5254 3HD1 LEU A 348       4.837 -60.785 -15.178  1.00  0.68           H  
ATOM   5255 1HD2 LEU A 348       2.878 -61.790 -17.345  1.00  0.68           H  
ATOM   5256 2HD2 LEU A 348       3.064 -62.530 -15.772  1.00  0.68           H  
ATOM   5257 3HD2 LEU A 348       1.470 -61.944 -16.267  1.00  0.68           H  
ATOM   5258  N   LEU A 349      -0.227 -61.131 -11.996  1.00  0.70           N  
ATOM   5259  CA  LEU A 349      -0.689 -61.030 -10.602  1.00  0.70           C  
ATOM   5260  C   LEU A 349       0.080 -61.926  -9.602  1.00  0.70           C  
ATOM   5261  O   LEU A 349       0.445 -63.087  -9.894  1.00  0.70           O  
ATOM   5262  CB  LEU A 349      -2.204 -61.392 -10.510  1.00  0.70           C  
ATOM   5263  CG  LEU A 349      -3.201 -60.356 -10.980  1.00  0.70           C  
ATOM   5264  CD1 LEU A 349      -2.845 -59.924 -12.360  1.00  0.70           C  
ATOM   5265  CD2 LEU A 349      -4.544 -60.947 -10.983  1.00  0.70           C  
ATOM   5266  H   LEU A 349      -0.564 -61.911 -12.557  1.00  0.70           H  
ATOM   5267  HA  LEU A 349      -0.573 -60.002 -10.298  1.00  0.70           H  
ATOM   5268 1HB  LEU A 349      -2.397 -62.271 -11.075  1.00  0.70           H  
ATOM   5269 2HB  LEU A 349      -2.433 -61.605  -9.464  1.00  0.70           H  
ATOM   5270  HG  LEU A 349      -3.197 -59.520 -10.315  1.00  0.70           H  
ATOM   5271 1HD1 LEU A 349      -3.534 -59.194 -12.711  1.00  0.70           H  
ATOM   5272 2HD1 LEU A 349      -1.894 -59.491 -12.339  1.00  0.70           H  
ATOM   5273 3HD1 LEU A 349      -2.848 -60.779 -13.030  1.00  0.70           H  
ATOM   5274 1HD2 LEU A 349      -5.279 -60.237 -11.315  1.00  0.70           H  
ATOM   5275 2HD2 LEU A 349      -4.560 -61.818 -11.648  1.00  0.70           H  
ATOM   5276 3HD2 LEU A 349      -4.773 -61.238  -9.983  1.00  0.70           H  
ATOM   5277  N   VAL A 350       0.244 -61.382  -8.388  1.00  0.73           N  
ATOM   5278  CA  VAL A 350       0.850 -62.084  -7.247  1.00  0.73           C  
ATOM   5279  C   VAL A 350      -0.180 -62.293  -6.125  1.00  0.73           C  
ATOM   5280  O   VAL A 350      -0.906 -61.354  -5.763  1.00  0.73           O  
ATOM   5281  CB  VAL A 350       2.057 -61.286  -6.700  1.00  0.73           C  
ATOM   5282  CG1 VAL A 350       2.657 -62.021  -5.450  1.00  0.73           C  
ATOM   5283  CG2 VAL A 350       3.133 -61.106  -7.803  1.00  0.73           C  
ATOM   5284  H   VAL A 350      -0.033 -60.404  -8.280  1.00  0.73           H  
ATOM   5285  HA  VAL A 350       1.188 -63.060  -7.582  1.00  0.73           H  
ATOM   5286  HB  VAL A 350       1.714 -60.305  -6.366  1.00  0.73           H  
ATOM   5287 1HG1 VAL A 350       3.491 -61.455  -5.051  1.00  0.73           H  
ATOM   5288 2HG1 VAL A 350       1.894 -62.117  -4.674  1.00  0.73           H  
ATOM   5289 3HG1 VAL A 350       3.005 -63.010  -5.728  1.00  0.73           H  
ATOM   5290 1HG2 VAL A 350       3.972 -60.541  -7.411  1.00  0.73           H  
ATOM   5291 2HG2 VAL A 350       3.488 -62.073  -8.142  1.00  0.73           H  
ATOM   5292 3HG2 VAL A 350       2.700 -60.566  -8.647  1.00  0.73           H  
ATOM   5293  N   LYS A 351      -0.270 -63.532  -5.606  1.00  0.75           N  
ATOM   5294  CA  LYS A 351      -1.243 -63.824  -4.557  1.00  0.75           C  
ATOM   5295  C   LYS A 351      -0.731 -64.785  -3.464  1.00  0.75           C  
ATOM   5296  O   LYS A 351      -0.265 -65.884  -3.767  1.00  0.75           O  
ATOM   5297  CB  LYS A 351      -2.476 -64.461  -5.203  1.00  0.75           C  
ATOM   5298  CG  LYS A 351      -3.635 -64.770  -4.254  1.00  0.75           C  
ATOM   5299  CD  LYS A 351      -4.795 -65.485  -4.981  1.00  0.75           C  
ATOM   5300  CE  LYS A 351      -5.963 -65.768  -4.045  1.00  0.75           C  
ATOM   5301  NZ  LYS A 351      -7.077 -66.480  -4.720  1.00  0.75           N  
ATOM   5302  H   LYS A 351       0.362 -64.273  -5.915  1.00  0.75           H  
ATOM   5303  HA  LYS A 351      -1.536 -62.881  -4.115  1.00  0.75           H  
ATOM   5304 1HB  LYS A 351      -2.847 -63.783  -5.946  1.00  0.75           H  
ATOM   5305 2HB  LYS A 351      -2.196 -65.384  -5.707  1.00  0.75           H  
ATOM   5306 1HG  LYS A 351      -3.286 -65.396  -3.441  1.00  0.75           H  
ATOM   5307 2HG  LYS A 351      -4.004 -63.836  -3.836  1.00  0.75           H  
ATOM   5308 1HD  LYS A 351      -5.145 -64.896  -5.807  1.00  0.75           H  
ATOM   5309 2HD  LYS A 351      -4.432 -66.433  -5.372  1.00  0.75           H  
ATOM   5310 1HE  LYS A 351      -5.623 -66.373  -3.237  1.00  0.75           H  
ATOM   5311 2HE  LYS A 351      -6.331 -64.834  -3.651  1.00  0.75           H  
ATOM   5312 1HZ  LYS A 351      -7.811 -66.642  -4.043  1.00  0.75           H  
ATOM   5313 2HZ  LYS A 351      -7.441 -65.942  -5.494  1.00  0.75           H  
ATOM   5314 3HZ  LYS A 351      -6.741 -67.360  -5.063  1.00  0.75           H  
ATOM   5315  N   PRO A 352      -0.888 -64.420  -2.185  1.00  0.77           N  
ATOM   5316  CA  PRO A 352      -1.330 -63.161  -1.609  1.00  0.77           C  
ATOM   5317  C   PRO A 352      -0.290 -62.064  -1.826  1.00  0.77           C  
ATOM   5318  O   PRO A 352       0.899 -62.320  -1.954  1.00  0.77           O  
ATOM   5319  CB  PRO A 352      -1.474 -63.518  -0.136  1.00  0.77           C  
ATOM   5320  CG  PRO A 352      -0.553 -64.672   0.072  1.00  0.77           C  
ATOM   5321  CD  PRO A 352      -0.625 -65.443  -1.211  1.00  0.77           C  
ATOM   5322  HA  PRO A 352      -2.301 -62.868  -2.026  1.00  0.77           H  
ATOM   5323 1HB  PRO A 352      -1.231 -62.650   0.479  1.00  0.77           H  
ATOM   5324 2HB  PRO A 352      -2.508 -63.775   0.079  1.00  0.77           H  
ATOM   5325 1HG  PRO A 352       0.451 -64.305   0.282  1.00  0.77           H  
ATOM   5326 2HG  PRO A 352      -0.870 -65.259   0.945  1.00  0.77           H  
ATOM   5327 1HD  PRO A 352       0.293 -65.941  -1.460  1.00  0.77           H  
ATOM   5328 2HD  PRO A 352      -1.451 -66.140  -1.170  1.00  0.77           H  
ATOM   5329  N   GLY A 353      -0.735 -60.835  -1.866  1.00  0.78           N  
ATOM   5330  CA  GLY A 353       0.180 -59.728  -2.055  1.00  0.78           C  
ATOM   5331  C   GLY A 353       1.254 -59.534  -0.972  1.00  0.78           C  
ATOM   5332  O   GLY A 353       2.447 -59.619  -1.249  1.00  0.78           O  
ATOM   5333  H   GLY A 353      -1.734 -60.661  -1.797  1.00  0.78           H  
ATOM   5334 1HA  GLY A 353       0.671 -59.855  -3.019  1.00  0.78           H  
ATOM   5335 2HA  GLY A 353      -0.410 -58.817  -2.130  1.00  0.78           H  
ATOM   5336  N   LEU A 354       0.850 -59.246   0.259  1.00  0.80           N  
ATOM   5337  CA  LEU A 354       1.823 -58.829   1.272  1.00  0.80           C  
ATOM   5338  C   LEU A 354       2.975 -59.803   1.651  1.00  0.80           C  
ATOM   5339  O   LEU A 354       4.129 -59.383   1.701  1.00  0.80           O  
ATOM   5340  CB  LEU A 354       1.040 -58.361   2.504  1.00  0.80           C  
ATOM   5341  CG  LEU A 354       0.271 -57.074   2.297  1.00  0.80           C  
ATOM   5342  CD1 LEU A 354      -0.636 -56.873   3.485  1.00  0.80           C  
ATOM   5343  CD2 LEU A 354       1.257 -55.902   2.117  1.00  0.80           C  
ATOM   5344  H   LEU A 354      -0.143 -59.257   0.485  1.00  0.80           H  
ATOM   5345  HA  LEU A 354       2.297 -57.935   0.873  1.00  0.80           H  
ATOM   5346 1HB  LEU A 354       0.290 -59.080   2.779  1.00  0.80           H  
ATOM   5347 2HB  LEU A 354       1.729 -58.231   3.338  1.00  0.80           H  
ATOM   5348  HG  LEU A 354      -0.357 -57.163   1.409  1.00  0.80           H  
ATOM   5349 1HD1 LEU A 354      -1.211 -55.997   3.353  1.00  0.80           H  
ATOM   5350 2HD1 LEU A 354      -1.315 -57.728   3.566  1.00  0.80           H  
ATOM   5351 3HD1 LEU A 354      -0.043 -56.789   4.395  1.00  0.80           H  
ATOM   5352 1HD2 LEU A 354       0.703 -54.978   1.970  1.00  0.80           H  
ATOM   5353 2HD2 LEU A 354       1.883 -55.811   3.004  1.00  0.80           H  
ATOM   5354 3HD2 LEU A 354       1.887 -56.089   1.252  1.00  0.80           H  
ATOM   5355  N   PRO A 355       2.757 -61.109   1.885  1.00  0.80           N  
ATOM   5356  CA  PRO A 355       3.797 -62.074   2.180  1.00  0.80           C  
ATOM   5357  C   PRO A 355       4.807 -62.193   1.051  1.00  0.80           C  
ATOM   5358  O   PRO A 355       5.904 -62.715   1.244  1.00  0.80           O  
ATOM   5359  CB  PRO A 355       3.023 -63.370   2.393  1.00  0.80           C  
ATOM   5360  CG  PRO A 355       1.649 -62.927   2.740  1.00  0.80           C  
ATOM   5361  CD  PRO A 355       1.438 -61.680   1.913  1.00  0.80           C  
ATOM   5362  HA  PRO A 355       4.304 -61.769   3.112  1.00  0.80           H  
ATOM   5363 1HB  PRO A 355       3.055 -63.953   1.499  1.00  0.80           H  
ATOM   5364 2HB  PRO A 355       3.497 -63.969   3.182  1.00  0.80           H  
ATOM   5365 1HG  PRO A 355       0.916 -63.715   2.528  1.00  0.80           H  
ATOM   5366 2HG  PRO A 355       1.586 -62.723   3.817  1.00  0.80           H  
ATOM   5367 1HD  PRO A 355       1.075 -61.915   0.904  1.00  0.80           H  
ATOM   5368 2HD  PRO A 355       0.795 -61.075   2.453  1.00  0.80           H  
ATOM   5369  N   TYR A 356       4.413 -61.760  -0.154  1.00  0.80           N  
ATOM   5370  CA  TYR A 356       5.238 -61.902  -1.321  1.00  0.80           C  
ATOM   5371  C   TYR A 356       5.675 -60.572  -1.929  1.00  0.80           C  
ATOM   5372  O   TYR A 356       5.991 -60.504  -3.120  1.00  0.80           O  
ATOM   5373  CB  TYR A 356       4.521 -62.838  -2.283  1.00  0.80           C  
ATOM   5374  CG  TYR A 356       4.339 -64.195  -1.596  1.00  0.80           C  
ATOM   5375  CD1 TYR A 356       3.105 -64.597  -1.183  1.00  0.80           C  
ATOM   5376  CD2 TYR A 356       5.438 -64.994  -1.297  1.00  0.80           C  
ATOM   5377  CE1 TYR A 356       2.953 -65.762  -0.496  1.00  0.80           C  
ATOM   5378  CE2 TYR A 356       5.264 -66.167  -0.610  1.00  0.80           C  
ATOM   5379  CZ  TYR A 356       4.008 -66.531  -0.212  1.00  0.80           C  
ATOM   5380  OH  TYR A 356       3.787 -67.668   0.478  1.00  0.80           O  
ATOM   5381  H   TYR A 356       3.525 -61.281  -0.296  1.00  0.80           H  
ATOM   5382  HA  TYR A 356       6.150 -62.411  -1.017  1.00  0.80           H  
ATOM   5383 1HB  TYR A 356       3.533 -62.433  -2.523  1.00  0.80           H  
ATOM   5384 2HB  TYR A 356       5.071 -62.964  -3.194  1.00  0.80           H  
ATOM   5385  HD1 TYR A 356       2.255 -63.997  -1.382  1.00  0.80           H  
ATOM   5386  HD2 TYR A 356       6.438 -64.687  -1.591  1.00  0.80           H  
ATOM   5387  HE1 TYR A 356       1.984 -66.077  -0.155  1.00  0.80           H  
ATOM   5388  HE2 TYR A 356       6.123 -66.789  -0.369  1.00  0.80           H  
ATOM   5389  HH  TYR A 356       4.583 -68.180   0.486  1.00  0.80           H  
ATOM   5390  N   LEU A 357       5.840 -59.545  -1.087  1.00  0.80           N  
ATOM   5391  CA  LEU A 357       6.321 -58.242  -1.567  1.00  0.80           C  
ATOM   5392  C   LEU A 357       7.661 -58.347  -2.298  1.00  0.80           C  
ATOM   5393  O   LEU A 357       7.881 -57.658  -3.295  1.00  0.80           O  
ATOM   5394  CB  LEU A 357       6.473 -57.281  -0.380  1.00  0.80           C  
ATOM   5395  CG  LEU A 357       5.167 -56.758   0.226  1.00  0.80           C  
ATOM   5396  CD1 LEU A 357       5.429 -56.067   1.543  1.00  0.80           C  
ATOM   5397  CD2 LEU A 357       4.561 -55.784  -0.694  1.00  0.80           C  
ATOM   5398  H   LEU A 357       5.535 -59.642  -0.113  1.00  0.80           H  
ATOM   5399  HA  LEU A 357       5.592 -57.836  -2.253  1.00  0.80           H  
ATOM   5400 1HB  LEU A 357       7.019 -57.792   0.409  1.00  0.80           H  
ATOM   5401 2HB  LEU A 357       7.057 -56.420  -0.702  1.00  0.80           H  
ATOM   5402  HG  LEU A 357       4.500 -57.559   0.364  1.00  0.80           H  
ATOM   5403 1HD1 LEU A 357       4.488 -55.702   1.951  1.00  0.80           H  
ATOM   5404 2HD1 LEU A 357       5.871 -56.779   2.240  1.00  0.80           H  
ATOM   5405 3HD1 LEU A 357       6.110 -55.231   1.389  1.00  0.80           H  
ATOM   5406 1HD2 LEU A 357       3.638 -55.416  -0.260  1.00  0.80           H  
ATOM   5407 2HD2 LEU A 357       5.238 -54.958  -0.833  1.00  0.80           H  
ATOM   5408 3HD2 LEU A 357       4.367 -56.261  -1.648  1.00  0.80           H  
ATOM   5409  N   ASP A 358       8.561 -59.219  -1.832  1.00  0.79           N  
ATOM   5410  CA  ASP A 358       9.839 -59.381  -2.527  1.00  0.79           C  
ATOM   5411  C   ASP A 358       9.636 -59.909  -3.954  1.00  0.79           C  
ATOM   5412  O   ASP A 358      10.432 -59.618  -4.844  1.00  0.79           O  
ATOM   5413  CB  ASP A 358      10.798 -60.293  -1.758  1.00  0.79           C  
ATOM   5414  CG  ASP A 358      12.213 -60.283  -2.372  1.00  0.79           C  
ATOM   5415  OD1 ASP A 358      12.839 -59.228  -2.396  1.00  0.79           O  
ATOM   5416  OD2 ASP A 358      12.657 -61.320  -2.807  1.00  0.79           O  
ATOM   5417  H   ASP A 358       8.353 -59.762  -1.008  1.00  0.79           H  
ATOM   5418  HA  ASP A 358      10.309 -58.401  -2.601  1.00  0.79           H  
ATOM   5419 1HB  ASP A 358      10.858 -59.974  -0.718  1.00  0.79           H  
ATOM   5420 2HB  ASP A 358      10.416 -61.315  -1.772  1.00  0.79           H  
ATOM   5421  N   ILE A 359       8.600 -60.721  -4.165  1.00  0.78           N  
ATOM   5422  CA  ILE A 359       8.336 -61.290  -5.475  1.00  0.78           C  
ATOM   5423  C   ILE A 359       7.758 -60.223  -6.357  1.00  0.78           C  
ATOM   5424  O   ILE A 359       8.189 -60.068  -7.494  1.00  0.78           O  
ATOM   5425  CB  ILE A 359       7.468 -62.543  -5.394  1.00  0.78           C  
ATOM   5426  CG1 ILE A 359       8.261 -63.596  -4.720  1.00  0.78           C  
ATOM   5427  CG2 ILE A 359       6.950 -63.001  -6.724  1.00  0.78           C  
ATOM   5428  CD1 ILE A 359       7.481 -64.765  -4.410  1.00  0.78           C  
ATOM   5429  H   ILE A 359       7.934 -60.900  -3.424  1.00  0.78           H  
ATOM   5430  HA  ILE A 359       9.283 -61.602  -5.908  1.00  0.78           H  
ATOM   5431  HB  ILE A 359       6.620 -62.332  -4.761  1.00  0.78           H  
ATOM   5432 1HG1 ILE A 359       9.083 -63.877  -5.360  1.00  0.78           H  
ATOM   5433 2HG1 ILE A 359       8.666 -63.195  -3.791  1.00  0.78           H  
ATOM   5434 1HG2 ILE A 359       6.335 -63.888  -6.585  1.00  0.78           H  
ATOM   5435 2HG2 ILE A 359       6.346 -62.213  -7.137  1.00  0.78           H  
ATOM   5436 3HG2 ILE A 359       7.784 -63.234  -7.388  1.00  0.78           H  
ATOM   5437 1HD1 ILE A 359       8.108 -65.509  -3.914  1.00  0.78           H  
ATOM   5438 2HD1 ILE A 359       6.669 -64.501  -3.776  1.00  0.78           H  
ATOM   5439 3HD1 ILE A 359       7.097 -65.165  -5.341  1.00  0.78           H  
ATOM   5440  N   ILE A 360       6.851 -59.424  -5.810  1.00  0.78           N  
ATOM   5441  CA  ILE A 360       6.262 -58.334  -6.570  1.00  0.78           C  
ATOM   5442  C   ILE A 360       7.403 -57.456  -7.092  1.00  0.78           C  
ATOM   5443  O   ILE A 360       7.435 -57.119  -8.279  1.00  0.78           O  
ATOM   5444  CB  ILE A 360       5.285 -57.523  -5.692  1.00  0.78           C  
ATOM   5445  CG1 ILE A 360       4.062 -58.372  -5.354  1.00  0.78           C  
ATOM   5446  CG2 ILE A 360       4.864 -56.225  -6.373  1.00  0.78           C  
ATOM   5447  CD1 ILE A 360       3.183 -57.810  -4.275  1.00  0.78           C  
ATOM   5448  H   ILE A 360       6.555 -59.606  -4.848  1.00  0.78           H  
ATOM   5449  HA  ILE A 360       5.718 -58.745  -7.423  1.00  0.78           H  
ATOM   5450  HB  ILE A 360       5.783 -57.277  -4.756  1.00  0.78           H  
ATOM   5451 1HG1 ILE A 360       3.461 -58.473  -6.253  1.00  0.78           H  
ATOM   5452 2HG1 ILE A 360       4.403 -59.354  -5.041  1.00  0.78           H  
ATOM   5453 1HG2 ILE A 360       4.198 -55.666  -5.715  1.00  0.78           H  
ATOM   5454 2HG2 ILE A 360       5.742 -55.627  -6.585  1.00  0.78           H  
ATOM   5455 3HG2 ILE A 360       4.350 -56.446  -7.298  1.00  0.78           H  
ATOM   5456 1HD1 ILE A 360       2.346 -58.481  -4.115  1.00  0.78           H  
ATOM   5457 2HD1 ILE A 360       3.731 -57.720  -3.362  1.00  0.78           H  
ATOM   5458 3HD1 ILE A 360       2.821 -56.830  -4.574  1.00  0.78           H  
ATOM   5459  N   ARG A 361       8.377 -57.158  -6.218  1.00  0.78           N  
ATOM   5460  CA  ARG A 361       9.577 -56.411  -6.598  1.00  0.78           C  
ATOM   5461  C   ARG A 361      10.354 -57.111  -7.708  1.00  0.78           C  
ATOM   5462  O   ARG A 361      10.653 -56.504  -8.737  1.00  0.78           O  
ATOM   5463  CB  ARG A 361      10.471 -56.214  -5.384  1.00  0.78           C  
ATOM   5464  CG  ARG A 361      11.730 -55.419  -5.614  1.00  0.78           C  
ATOM   5465  CD  ARG A 361      12.613 -55.449  -4.402  1.00  0.78           C  
ATOM   5466  NE  ARG A 361      13.186 -56.783  -4.134  1.00  0.78           N  
ATOM   5467  CZ  ARG A 361      14.241 -57.303  -4.783  1.00  0.78           C  
ATOM   5468  NH1 ARG A 361      14.838 -56.630  -5.748  1.00  0.78           N  
ATOM   5469  NH2 ARG A 361      14.670 -58.491  -4.421  1.00  0.78           N  
ATOM   5470  H   ARG A 361       8.270 -57.451  -5.246  1.00  0.78           H  
ATOM   5471  HA  ARG A 361       9.293 -55.445  -6.986  1.00  0.78           H  
ATOM   5472 1HB  ARG A 361       9.898 -55.715  -4.601  1.00  0.78           H  
ATOM   5473 2HB  ARG A 361      10.772 -57.177  -4.995  1.00  0.78           H  
ATOM   5474 1HG  ARG A 361      12.283 -55.843  -6.461  1.00  0.78           H  
ATOM   5475 2HG  ARG A 361      11.474 -54.382  -5.834  1.00  0.78           H  
ATOM   5476 1HD  ARG A 361      13.438 -54.751  -4.543  1.00  0.78           H  
ATOM   5477 2HD  ARG A 361      12.031 -55.152  -3.531  1.00  0.78           H  
ATOM   5478  HE  ARG A 361      12.778 -57.386  -3.393  1.00  0.78           H  
ATOM   5479 1HH1 ARG A 361      14.490 -55.711  -6.019  1.00  0.78           H  
ATOM   5480 2HH1 ARG A 361      15.628 -57.026  -6.229  1.00  0.78           H  
ATOM   5481 1HH2 ARG A 361      14.166 -58.979  -3.654  1.00  0.78           H  
ATOM   5482 2HH2 ARG A 361      15.465 -58.913  -4.862  1.00  0.78           H  
ATOM   5483  N   LEU A 362      10.631 -58.404  -7.538  1.00  0.80           N  
ATOM   5484  CA  LEU A 362      11.372 -59.136  -8.559  1.00  0.80           C  
ATOM   5485  C   LEU A 362      10.619 -59.196  -9.887  1.00  0.80           C  
ATOM   5486  O   LEU A 362      11.246 -59.201 -10.947  1.00  0.80           O  
ATOM   5487  CB  LEU A 362      11.698 -60.536  -8.056  1.00  0.80           C  
ATOM   5488  CG  LEU A 362      12.730 -60.598  -6.938  1.00  0.80           C  
ATOM   5489  CD1 LEU A 362      12.792 -61.998  -6.361  1.00  0.80           C  
ATOM   5490  CD2 LEU A 362      14.068 -60.211  -7.519  1.00  0.80           C  
ATOM   5491  H   LEU A 362      10.369 -58.879  -6.675  1.00  0.80           H  
ATOM   5492  HA  LEU A 362      12.309 -58.615  -8.726  1.00  0.80           H  
ATOM   5493 1HB  LEU A 362      10.782 -61.005  -7.706  1.00  0.80           H  
ATOM   5494 2HB  LEU A 362      12.087 -61.104  -8.887  1.00  0.80           H  
ATOM   5495  HG  LEU A 362      12.463 -59.909  -6.144  1.00  0.80           H  
ATOM   5496 1HD1 LEU A 362      13.536 -62.034  -5.561  1.00  0.80           H  
ATOM   5497 2HD1 LEU A 362      11.814 -62.263  -5.949  1.00  0.80           H  
ATOM   5498 3HD1 LEU A 362      13.060 -62.685  -7.132  1.00  0.80           H  
ATOM   5499 1HD2 LEU A 362      14.824 -60.247  -6.739  1.00  0.80           H  
ATOM   5500 2HD2 LEU A 362      14.329 -60.905  -8.314  1.00  0.80           H  
ATOM   5501 3HD2 LEU A 362      14.007 -59.196  -7.922  1.00  0.80           H  
ATOM   5502  N   LEU A 363       9.286 -59.186  -9.862  1.00  0.81           N  
ATOM   5503  CA  LEU A 363       8.583 -59.189 -11.131  1.00  0.81           C  
ATOM   5504  C   LEU A 363       8.676 -57.810 -11.766  1.00  0.81           C  
ATOM   5505  O   LEU A 363       9.007 -57.703 -12.947  1.00  0.81           O  
ATOM   5506  CB  LEU A 363       7.084 -59.496 -10.978  1.00  0.81           C  
ATOM   5507  CG  LEU A 363       6.641 -60.942 -10.999  1.00  0.81           C  
ATOM   5508  CD1 LEU A 363       7.076 -61.603  -9.808  1.00  0.81           C  
ATOM   5509  CD2 LEU A 363       5.107 -61.003 -11.141  1.00  0.81           C  
ATOM   5510  H   LEU A 363       8.787 -59.208  -8.982  1.00  0.81           H  
ATOM   5511  HA  LEU A 363       9.040 -59.922 -11.789  1.00  0.81           H  
ATOM   5512 1HB  LEU A 363       6.745 -59.060 -10.036  1.00  0.81           H  
ATOM   5513 2HB  LEU A 363       6.579 -59.000 -11.780  1.00  0.81           H  
ATOM   5514  HG  LEU A 363       7.120 -61.438 -11.806  1.00  0.81           H  
ATOM   5515 1HD1 LEU A 363       6.772 -62.651  -9.831  1.00  0.81           H  
ATOM   5516 2HD1 LEU A 363       8.153 -61.534  -9.716  1.00  0.81           H  
ATOM   5517 3HD1 LEU A 363       6.602 -61.094  -8.990  1.00  0.81           H  
ATOM   5518 1HD2 LEU A 363       4.781 -62.044 -11.159  1.00  0.81           H  
ATOM   5519 2HD2 LEU A 363       4.645 -60.494 -10.298  1.00  0.81           H  
ATOM   5520 3HD2 LEU A 363       4.801 -60.518 -12.065  1.00  0.81           H  
ATOM   5521  N   ARG A 364       8.497 -56.753 -10.969  1.00  0.82           N  
ATOM   5522  CA  ARG A 364       8.545 -55.380 -11.472  1.00  0.82           C  
ATOM   5523  C   ARG A 364       9.894 -55.042 -12.095  1.00  0.82           C  
ATOM   5524  O   ARG A 364       9.970 -54.383 -13.128  1.00  0.82           O  
ATOM   5525  CB  ARG A 364       8.264 -54.393 -10.354  1.00  0.82           C  
ATOM   5526  CG  ARG A 364       8.407 -52.922 -10.733  1.00  0.82           C  
ATOM   5527  CD  ARG A 364       7.374 -52.458 -11.686  1.00  0.82           C  
ATOM   5528  NE  ARG A 364       7.542 -51.039 -11.979  1.00  0.82           N  
ATOM   5529  CZ  ARG A 364       6.697 -50.307 -12.725  1.00  0.82           C  
ATOM   5530  NH1 ARG A 364       5.632 -50.864 -13.240  1.00  0.82           N  
ATOM   5531  NH2 ARG A 364       6.937 -49.025 -12.936  1.00  0.82           N  
ATOM   5532  H   ARG A 364       8.259 -56.900  -9.983  1.00  0.82           H  
ATOM   5533  HA  ARG A 364       7.777 -55.266 -12.237  1.00  0.82           H  
ATOM   5534 1HB  ARG A 364       7.247 -54.552  -9.988  1.00  0.82           H  
ATOM   5535 2HB  ARG A 364       8.941 -54.590  -9.518  1.00  0.82           H  
ATOM   5536 1HG  ARG A 364       8.344 -52.312  -9.838  1.00  0.82           H  
ATOM   5537 2HG  ARG A 364       9.384 -52.774 -11.195  1.00  0.82           H  
ATOM   5538 1HD  ARG A 364       7.459 -53.014 -12.623  1.00  0.82           H  
ATOM   5539 2HD  ARG A 364       6.383 -52.605 -11.266  1.00  0.82           H  
ATOM   5540  HE  ARG A 364       8.352 -50.574 -11.594  1.00  0.82           H  
ATOM   5541 1HH1 ARG A 364       5.437 -51.844 -13.070  1.00  0.82           H  
ATOM   5542 2HH1 ARG A 364       4.979 -50.315 -13.786  1.00  0.82           H  
ATOM   5543 1HH2 ARG A 364       7.755 -48.590 -12.536  1.00  0.82           H  
ATOM   5544 2HH2 ARG A 364       6.295 -48.481 -13.494  1.00  0.82           H  
ATOM   5545  N   ASP A 365      10.967 -55.521 -11.477  1.00  0.83           N  
ATOM   5546  CA  ASP A 365      12.320 -55.273 -11.963  1.00  0.83           C  
ATOM   5547  C   ASP A 365      12.656 -56.021 -13.260  1.00  0.83           C  
ATOM   5548  O   ASP A 365      13.690 -55.739 -13.873  1.00  0.83           O  
ATOM   5549  CB  ASP A 365      13.363 -55.660 -10.907  1.00  0.83           C  
ATOM   5550  CG  ASP A 365      13.433 -54.707  -9.692  1.00  0.83           C  
ATOM   5551  OD1 ASP A 365      12.869 -53.636  -9.750  1.00  0.83           O  
ATOM   5552  OD2 ASP A 365      14.095 -55.055  -8.730  1.00  0.83           O  
ATOM   5553  H   ASP A 365      10.844 -56.053 -10.614  1.00  0.83           H  
ATOM   5554  HA  ASP A 365      12.409 -54.206 -12.159  1.00  0.83           H  
ATOM   5555 1HB  ASP A 365      13.126 -56.664 -10.541  1.00  0.83           H  
ATOM   5556 2HB  ASP A 365      14.344 -55.709 -11.374  1.00  0.83           H  
ATOM   5557  N   LYS A 366      11.856 -57.023 -13.634  1.00  0.81           N  
ATOM   5558  CA  LYS A 366      12.189 -57.846 -14.786  1.00  0.81           C  
ATOM   5559  C   LYS A 366      11.182 -57.767 -15.941  1.00  0.81           C  
ATOM   5560  O   LYS A 366      11.579 -57.743 -17.108  1.00  0.81           O  
ATOM   5561  CB  LYS A 366      12.322 -59.298 -14.312  1.00  0.81           C  
ATOM   5562  CG  LYS A 366      13.489 -59.517 -13.336  1.00  0.81           C  
ATOM   5563  CD  LYS A 366      13.578 -60.957 -12.852  1.00  0.81           C  
ATOM   5564  CE  LYS A 366      14.694 -61.113 -11.822  1.00  0.81           C  
ATOM   5565  NZ  LYS A 366      16.041 -60.819 -12.406  1.00  0.81           N  
ATOM   5566  H   LYS A 366      10.991 -57.209 -13.135  1.00  0.81           H  
ATOM   5567  HA  LYS A 366      13.151 -57.518 -15.173  1.00  0.81           H  
ATOM   5568 1HB  LYS A 366      11.399 -59.595 -13.799  1.00  0.81           H  
ATOM   5569 2HB  LYS A 366      12.453 -59.954 -15.167  1.00  0.81           H  
ATOM   5570 1HG  LYS A 366      14.425 -59.240 -13.818  1.00  0.81           H  
ATOM   5571 2HG  LYS A 366      13.349 -58.876 -12.466  1.00  0.81           H  
ATOM   5572 1HD  LYS A 366      12.631 -61.229 -12.382  1.00  0.81           H  
ATOM   5573 2HD  LYS A 366      13.757 -61.625 -13.691  1.00  0.81           H  
ATOM   5574 1HE  LYS A 366      14.506 -60.428 -10.993  1.00  0.81           H  
ATOM   5575 2HE  LYS A 366      14.693 -62.130 -11.443  1.00  0.81           H  
ATOM   5576 1HZ  LYS A 366      16.750 -60.929 -11.694  1.00  0.81           H  
ATOM   5577 2HZ  LYS A 366      16.228 -61.455 -13.167  1.00  0.81           H  
ATOM   5578 3HZ  LYS A 366      16.054 -59.869 -12.750  1.00  0.81           H  
ATOM   5579  N   SER A 367       9.885 -57.764 -15.637  1.00  0.79           N  
ATOM   5580  CA  SER A 367       8.877 -57.776 -16.690  1.00  0.79           C  
ATOM   5581  C   SER A 367       8.441 -56.362 -17.090  1.00  0.79           C  
ATOM   5582  O   SER A 367       8.314 -55.500 -16.229  1.00  0.79           O  
ATOM   5583  CB  SER A 367       7.652 -58.536 -16.229  1.00  0.79           C  
ATOM   5584  OG  SER A 367       6.641 -58.504 -17.221  1.00  0.79           O  
ATOM   5585  H   SER A 367       9.594 -57.765 -14.663  1.00  0.79           H  
ATOM   5586  HA  SER A 367       9.314 -58.308 -17.528  1.00  0.79           H  
ATOM   5587 1HB  SER A 367       7.922 -59.556 -16.017  1.00  0.79           H  
ATOM   5588 2HB  SER A 367       7.278 -58.093 -15.307  1.00  0.79           H  
ATOM   5589  HG  SER A 367       6.950 -59.119 -17.939  1.00  0.79           H  
ATOM   5590  N   PRO A 368       8.188 -56.090 -18.386  1.00  0.75           N  
ATOM   5591  CA  PRO A 368       7.601 -54.866 -18.907  1.00  0.75           C  
ATOM   5592  C   PRO A 368       6.090 -54.775 -18.666  1.00  0.75           C  
ATOM   5593  O   PRO A 368       5.484 -53.734 -18.926  1.00  0.75           O  
ATOM   5594  CB  PRO A 368       7.932 -54.947 -20.399  1.00  0.75           C  
ATOM   5595  CG  PRO A 368       7.994 -56.416 -20.690  1.00  0.75           C  
ATOM   5596  CD  PRO A 368       8.585 -57.039 -19.439  1.00  0.75           C  
ATOM   5597  HA  PRO A 368       8.109 -54.010 -18.443  1.00  0.75           H  
ATOM   5598 1HB  PRO A 368       7.150 -54.436 -20.978  1.00  0.75           H  
ATOM   5599 2HB  PRO A 368       8.879 -54.425 -20.605  1.00  0.75           H  
ATOM   5600 1HG  PRO A 368       6.983 -56.808 -20.903  1.00  0.75           H  
ATOM   5601 2HG  PRO A 368       8.599 -56.611 -21.585  1.00  0.75           H  
ATOM   5602 1HD  PRO A 368       8.109 -58.007 -19.303  1.00  0.75           H  
ATOM   5603 2HD  PRO A 368       9.682 -57.114 -19.511  1.00  0.75           H  
ATOM   5604  N   LEU A 369       5.456 -55.871 -18.234  1.00  0.72           N  
ATOM   5605  CA  LEU A 369       4.011 -55.837 -18.072  1.00  0.72           C  
ATOM   5606  C   LEU A 369       3.643 -55.224 -16.722  1.00  0.72           C  
ATOM   5607  O   LEU A 369       4.424 -55.322 -15.780  1.00  0.72           O  
ATOM   5608  CB  LEU A 369       3.400 -57.235 -18.174  1.00  0.72           C  
ATOM   5609  CG  LEU A 369       3.558 -57.964 -19.496  1.00  0.72           C  
ATOM   5610  CD1 LEU A 369       2.851 -59.313 -19.383  1.00  0.72           C  
ATOM   5611  CD2 LEU A 369       2.992 -57.115 -20.613  1.00  0.72           C  
ATOM   5612  H   LEU A 369       5.956 -56.727 -17.994  1.00  0.72           H  
ATOM   5613  HA  LEU A 369       3.614 -55.249 -18.886  1.00  0.72           H  
ATOM   5614 1HB  LEU A 369       3.869 -57.845 -17.422  1.00  0.72           H  
ATOM   5615 2HB  LEU A 369       2.344 -57.180 -17.939  1.00  0.72           H  
ATOM   5616  HG  LEU A 369       4.615 -58.153 -19.696  1.00  0.72           H  
ATOM   5617 1HD1 LEU A 369       2.937 -59.857 -20.313  1.00  0.72           H  
ATOM   5618 2HD1 LEU A 369       3.297 -59.881 -18.598  1.00  0.72           H  
ATOM   5619 3HD1 LEU A 369       1.802 -59.156 -19.166  1.00  0.72           H  
ATOM   5620 1HD2 LEU A 369       3.106 -57.643 -21.560  1.00  0.72           H  
ATOM   5621 2HD2 LEU A 369       1.938 -56.924 -20.432  1.00  0.72           H  
ATOM   5622 3HD2 LEU A 369       3.530 -56.167 -20.655  1.00  0.72           H  
ATOM   5623  N   PRO A 370       2.480 -54.560 -16.591  1.00  0.69           N  
ATOM   5624  CA  PRO A 370       1.953 -54.083 -15.330  1.00  0.69           C  
ATOM   5625  C   PRO A 370       1.839 -55.229 -14.349  1.00  0.69           C  
ATOM   5626  O   PRO A 370       1.485 -56.360 -14.731  1.00  0.69           O  
ATOM   5627  CB  PRO A 370       0.588 -53.519 -15.712  1.00  0.69           C  
ATOM   5628  CG  PRO A 370       0.742 -53.119 -17.169  1.00  0.69           C  
ATOM   5629  CD  PRO A 370       1.682 -54.158 -17.769  1.00  0.69           C  
ATOM   5630  HA  PRO A 370       2.615 -53.297 -14.933  1.00  0.69           H  
ATOM   5631 1HB  PRO A 370      -0.176 -54.268 -15.534  1.00  0.69           H  
ATOM   5632 2HB  PRO A 370       0.352 -52.663 -15.058  1.00  0.69           H  
ATOM   5633 1HG  PRO A 370      -0.242 -53.106 -17.664  1.00  0.69           H  
ATOM   5634 2HG  PRO A 370       1.148 -52.098 -17.239  1.00  0.69           H  
ATOM   5635 1HD  PRO A 370       1.134 -54.995 -18.187  1.00  0.69           H  
ATOM   5636 2HD  PRO A 370       2.302 -53.636 -18.513  1.00  0.69           H  
ATOM   5637  N   ILE A 371       2.141 -54.919 -13.099  1.00  0.68           N  
ATOM   5638  CA  ILE A 371       2.117 -55.907 -12.021  1.00  0.68           C  
ATOM   5639  C   ILE A 371       0.957 -55.652 -11.070  1.00  0.68           C  
ATOM   5640  O   ILE A 371       0.688 -54.510 -10.686  1.00  0.68           O  
ATOM   5641  CB  ILE A 371       3.440 -55.918 -11.234  1.00  0.68           C  
ATOM   5642  CG1 ILE A 371       4.637 -56.109 -12.198  1.00  0.68           C  
ATOM   5643  CG2 ILE A 371       3.453 -57.038 -10.143  1.00  0.68           C  
ATOM   5644  CD1 ILE A 371       4.587 -57.352 -13.014  1.00  0.68           C  
ATOM   5645  H   ILE A 371       2.413 -53.941 -12.905  1.00  0.68           H  
ATOM   5646  HA  ILE A 371       1.979 -56.896 -12.458  1.00  0.68           H  
ATOM   5647  HB  ILE A 371       3.574 -54.949 -10.754  1.00  0.68           H  
ATOM   5648 1HG1 ILE A 371       4.698 -55.253 -12.877  1.00  0.68           H  
ATOM   5649 2HG1 ILE A 371       5.543 -56.141 -11.602  1.00  0.68           H  
ATOM   5650 1HG2 ILE A 371       4.403 -57.008  -9.609  1.00  0.68           H  
ATOM   5651 2HG2 ILE A 371       2.640 -56.886  -9.436  1.00  0.68           H  
ATOM   5652 3HG2 ILE A 371       3.337 -58.014 -10.620  1.00  0.68           H  
ATOM   5653 1HD1 ILE A 371       5.474 -57.408 -13.648  1.00  0.68           H  
ATOM   5654 2HD1 ILE A 371       4.544 -58.208 -12.362  1.00  0.68           H  
ATOM   5655 3HD1 ILE A 371       3.705 -57.329 -13.639  1.00  0.68           H  
ATOM   5656  N   ALA A 372       0.245 -56.693 -10.710  1.00  0.69           N  
ATOM   5657  CA  ALA A 372      -0.845 -56.499  -9.780  1.00  0.69           C  
ATOM   5658  C   ALA A 372      -0.676 -57.406  -8.573  1.00  0.69           C  
ATOM   5659  O   ALA A 372      -0.047 -58.465  -8.646  1.00  0.69           O  
ATOM   5660  CB  ALA A 372      -2.174 -56.735 -10.466  1.00  0.69           C  
ATOM   5661  H   ALA A 372       0.480 -57.620 -11.069  1.00  0.69           H  
ATOM   5662  HA  ALA A 372      -0.811 -55.479  -9.427  1.00  0.69           H  
ATOM   5663 1HB  ALA A 372      -2.993 -56.565  -9.763  1.00  0.69           H  
ATOM   5664 2HB  ALA A 372      -2.269 -56.065 -11.312  1.00  0.69           H  
ATOM   5665 3HB  ALA A 372      -2.189 -57.718 -10.812  1.00  0.69           H  
ATOM   5666  N   ALA A 373      -1.235 -56.976  -7.459  1.00  0.71           N  
ATOM   5667  CA  ALA A 373      -1.174 -57.781  -6.250  1.00  0.71           C  
ATOM   5668  C   ALA A 373      -2.544 -57.902  -5.645  1.00  0.71           C  
ATOM   5669  O   ALA A 373      -3.335 -56.962  -5.725  1.00  0.71           O  
ATOM   5670  CB  ALA A 373      -0.227 -57.158  -5.255  1.00  0.71           C  
ATOM   5671  H   ALA A 373      -1.709 -56.070  -7.475  1.00  0.71           H  
ATOM   5672  HA  ALA A 373      -0.826 -58.781  -6.508  1.00  0.71           H  
ATOM   5673 1HB  ALA A 373      -0.187 -57.781  -4.370  1.00  0.71           H  
ATOM   5674 2HB  ALA A 373       0.757 -57.090  -5.707  1.00  0.71           H  
ATOM   5675 3HB  ALA A 373      -0.579 -56.159  -4.990  1.00  0.71           H  
ATOM   5676  N   TYR A 374      -2.807 -59.052  -5.037  1.00  0.74           N  
ATOM   5677  CA  TYR A 374      -4.088 -59.294  -4.390  1.00  0.74           C  
ATOM   5678  C   TYR A 374      -4.008 -59.454  -2.882  1.00  0.74           C  
ATOM   5679  O   TYR A 374      -3.451 -60.434  -2.377  1.00  0.74           O  
ATOM   5680  CB  TYR A 374      -4.730 -60.512  -5.048  1.00  0.74           C  
ATOM   5681  CG  TYR A 374      -6.133 -60.923  -4.578  1.00  0.74           C  
ATOM   5682  CD1 TYR A 374      -6.984 -60.069  -3.885  1.00  0.74           C  
ATOM   5683  CD2 TYR A 374      -6.582 -62.165  -4.927  1.00  0.74           C  
ATOM   5684  CE1 TYR A 374      -8.264 -60.486  -3.545  1.00  0.74           C  
ATOM   5685  CE2 TYR A 374      -7.844 -62.577  -4.593  1.00  0.74           C  
ATOM   5686  CZ  TYR A 374      -8.682 -61.759  -3.914  1.00  0.74           C  
ATOM   5687  OH  TYR A 374      -9.938 -62.220  -3.629  1.00  0.74           O  
ATOM   5688  H   TYR A 374      -2.108 -59.799  -5.072  1.00  0.74           H  
ATOM   5689  HA  TYR A 374      -4.728 -58.435  -4.571  1.00  0.74           H  
ATOM   5690 1HB  TYR A 374      -4.785 -60.337  -6.125  1.00  0.74           H  
ATOM   5691 2HB  TYR A 374      -4.072 -61.370  -4.906  1.00  0.74           H  
ATOM   5692  HD1 TYR A 374      -6.663 -59.077  -3.619  1.00  0.74           H  
ATOM   5693  HD2 TYR A 374      -5.933 -62.820  -5.485  1.00  0.74           H  
ATOM   5694  HE1 TYR A 374      -8.929 -59.811  -3.009  1.00  0.74           H  
ATOM   5695  HE2 TYR A 374      -8.188 -63.567  -4.887  1.00  0.74           H  
ATOM   5696  HH  TYR A 374     -10.489 -61.487  -3.332  1.00  0.74           H  
ATOM   5697  N   GLN A 375      -4.566 -58.482  -2.169  1.00  0.77           N  
ATOM   5698  CA  GLN A 375      -4.637 -58.538  -0.720  1.00  0.77           C  
ATOM   5699  C   GLN A 375      -5.835 -59.433  -0.465  1.00  0.77           C  
ATOM   5700  O   GLN A 375      -6.975 -59.077  -0.779  1.00  0.77           O  
ATOM   5701  CB  GLN A 375      -4.815 -57.147  -0.105  1.00  0.77           C  
ATOM   5702  CG  GLN A 375      -4.820 -57.100   1.424  1.00  0.77           C  
ATOM   5703  CD  GLN A 375      -4.937 -55.682   1.994  1.00  0.77           C  
ATOM   5704  OE1 GLN A 375      -5.401 -54.723   1.353  1.00  0.77           O  
ATOM   5705  NE2 GLN A 375      -4.531 -55.544   3.235  1.00  0.77           N  
ATOM   5706  H   GLN A 375      -5.014 -57.710  -2.662  1.00  0.77           H  
ATOM   5707  HA  GLN A 375      -3.744 -59.014  -0.309  1.00  0.77           H  
ATOM   5708 1HB  GLN A 375      -4.024 -56.487  -0.461  1.00  0.77           H  
ATOM   5709 2HB  GLN A 375      -5.756 -56.734  -0.448  1.00  0.77           H  
ATOM   5710 1HG  GLN A 375      -5.654 -57.700   1.799  1.00  0.77           H  
ATOM   5711 2HG  GLN A 375      -3.882 -57.515   1.780  1.00  0.77           H  
ATOM   5712 1HE2 GLN A 375      -4.603 -54.649   3.678  1.00  0.77           H  
ATOM   5713 2HE2 GLN A 375      -4.183 -56.350   3.727  1.00  0.77           H  
ATOM   5714  N   VAL A 376      -5.568 -60.615   0.035  1.00  0.81           N  
ATOM   5715  CA  VAL A 376      -6.587 -61.633   0.137  1.00  0.81           C  
ATOM   5716  C   VAL A 376      -7.424 -61.496   1.372  1.00  0.81           C  
ATOM   5717  O   VAL A 376      -7.169 -60.665   2.248  1.00  0.81           O  
ATOM   5718  CB  VAL A 376      -5.975 -63.028   0.076  1.00  0.81           C  
ATOM   5719  CG1 VAL A 376      -5.251 -63.194  -1.244  1.00  0.81           C  
ATOM   5720  CG2 VAL A 376      -5.054 -63.205   1.238  1.00  0.81           C  
ATOM   5721  H   VAL A 376      -4.615 -60.820   0.313  1.00  0.81           H  
ATOM   5722  HA  VAL A 376      -7.245 -61.532  -0.729  1.00  0.81           H  
ATOM   5723  HB  VAL A 376      -6.762 -63.780   0.118  1.00  0.81           H  
ATOM   5724 1HG1 VAL A 376      -4.820 -64.183  -1.303  1.00  0.81           H  
ATOM   5725 2HG1 VAL A 376      -5.955 -63.053  -2.058  1.00  0.81           H  
ATOM   5726 3HG1 VAL A 376      -4.470 -62.452  -1.313  1.00  0.81           H  
ATOM   5727 1HG2 VAL A 376      -4.621 -64.198   1.198  1.00  0.81           H  
ATOM   5728 2HG2 VAL A 376      -4.264 -62.456   1.196  1.00  0.81           H  
ATOM   5729 3HG2 VAL A 376      -5.616 -63.086   2.154  1.00  0.81           H  
ATOM   5730  N   SER A 377      -8.455 -62.304   1.413  1.00  0.84           N  
ATOM   5731  CA  SER A 377      -9.406 -62.271   2.483  1.00  0.84           C  
ATOM   5732  C   SER A 377      -8.802 -62.520   3.863  1.00  0.84           C  
ATOM   5733  O   SER A 377      -9.172 -61.836   4.817  1.00  0.84           O  
ATOM   5734  CB  SER A 377     -10.430 -63.294   2.196  1.00  0.84           C  
ATOM   5735  OG  SER A 377     -11.145 -62.971   1.041  1.00  0.84           O  
ATOM   5736  H   SER A 377      -8.593 -62.959   0.659  1.00  0.84           H  
ATOM   5737  HA  SER A 377      -9.878 -61.287   2.484  1.00  0.84           H  
ATOM   5738 1HB  SER A 377      -9.969 -64.279   2.099  1.00  0.84           H  
ATOM   5739 2HB  SER A 377     -11.062 -63.313   3.020  1.00  0.84           H  
ATOM   5740  HG  SER A 377     -11.381 -62.039   1.125  1.00  0.84           H  
ATOM   5741  N   GLY A 378      -7.864 -63.467   4.003  1.00  0.87           N  
ATOM   5742  CA  GLY A 378      -7.258 -63.671   5.309  1.00  0.87           C  
ATOM   5743  C   GLY A 378      -6.538 -62.419   5.784  1.00  0.87           C  
ATOM   5744  O   GLY A 378      -6.617 -62.068   6.959  1.00  0.87           O  
ATOM   5745  H   GLY A 378      -7.572 -64.072   3.240  1.00  0.87           H  
ATOM   5746 1HA  GLY A 378      -8.023 -63.936   6.029  1.00  0.87           H  
ATOM   5747 2HA  GLY A 378      -6.560 -64.500   5.263  1.00  0.87           H  
ATOM   5748  N   GLU A 379      -5.866 -61.712   4.880  1.00  0.90           N  
ATOM   5749  CA  GLU A 379      -5.150 -60.505   5.268  1.00  0.90           C  
ATOM   5750  C   GLU A 379      -6.144 -59.435   5.712  1.00  0.90           C  
ATOM   5751  O   GLU A 379      -5.948 -58.753   6.723  1.00  0.90           O  
ATOM   5752  CB  GLU A 379      -4.288 -60.019   4.104  1.00  0.90           C  
ATOM   5753  CG  GLU A 379      -3.150 -60.946   3.790  1.00  0.90           C  
ATOM   5754  CD  GLU A 379      -2.380 -60.556   2.596  1.00  0.90           C  
ATOM   5755  OE1 GLU A 379      -2.751 -59.640   1.930  1.00  0.90           O  
ATOM   5756  OE2 GLU A 379      -1.423 -61.188   2.329  1.00  0.90           O  
ATOM   5757  H   GLU A 379      -5.858 -62.011   3.915  1.00  0.90           H  
ATOM   5758  HA  GLU A 379      -4.502 -60.743   6.115  1.00  0.90           H  
ATOM   5759 1HB  GLU A 379      -4.898 -59.925   3.206  1.00  0.90           H  
ATOM   5760 2HB  GLU A 379      -3.881 -59.034   4.330  1.00  0.90           H  
ATOM   5761 1HG  GLU A 379      -2.477 -60.986   4.651  1.00  0.90           H  
ATOM   5762 2HG  GLU A 379      -3.558 -61.940   3.642  1.00  0.90           H  
ATOM   5763  N   TYR A 380      -7.261 -59.343   4.979  1.00  0.92           N  
ATOM   5764  CA  TYR A 380      -8.318 -58.395   5.303  1.00  0.92           C  
ATOM   5765  C   TYR A 380      -8.828 -58.651   6.704  1.00  0.92           C  
ATOM   5766  O   TYR A 380      -8.925 -57.732   7.522  1.00  0.92           O  
ATOM   5767  CB  TYR A 380      -9.489 -58.524   4.331  1.00  0.92           C  
ATOM   5768  CG  TYR A 380     -10.674 -57.596   4.614  1.00  0.92           C  
ATOM   5769  CD1 TYR A 380     -10.689 -56.349   4.073  1.00  0.92           C  
ATOM   5770  CD2 TYR A 380     -11.729 -57.996   5.431  1.00  0.92           C  
ATOM   5771  CE1 TYR A 380     -11.728 -55.494   4.296  1.00  0.92           C  
ATOM   5772  CE2 TYR A 380     -12.781 -57.125   5.673  1.00  0.92           C  
ATOM   5773  CZ  TYR A 380     -12.769 -55.868   5.089  1.00  0.92           C  
ATOM   5774  OH  TYR A 380     -13.784 -54.970   5.292  1.00  0.92           O  
ATOM   5775  H   TYR A 380      -7.356 -59.932   4.150  1.00  0.92           H  
ATOM   5776  HA  TYR A 380      -7.914 -57.395   5.266  1.00  0.92           H  
ATOM   5777 1HB  TYR A 380      -9.134 -58.325   3.317  1.00  0.92           H  
ATOM   5778 2HB  TYR A 380      -9.862 -59.534   4.340  1.00  0.92           H  
ATOM   5779  HD1 TYR A 380      -9.870 -56.038   3.439  1.00  0.92           H  
ATOM   5780  HD2 TYR A 380     -11.724 -58.984   5.879  1.00  0.92           H  
ATOM   5781  HE1 TYR A 380     -11.722 -54.508   3.839  1.00  0.92           H  
ATOM   5782  HE2 TYR A 380     -13.604 -57.431   6.309  1.00  0.92           H  
ATOM   5783  HH  TYR A 380     -13.697 -54.243   4.663  1.00  0.92           H  
ATOM   5784  N   SER A 381      -9.164 -59.918   6.962  1.00  0.96           N  
ATOM   5785  CA  SER A 381      -9.728 -60.351   8.223  1.00  0.96           C  
ATOM   5786  C   SER A 381      -8.773 -60.088   9.378  1.00  0.96           C  
ATOM   5787  O   SER A 381      -9.196 -59.598  10.420  1.00  0.96           O  
ATOM   5788  CB  SER A 381     -10.088 -61.817   8.153  1.00  0.96           C  
ATOM   5789  OG  SER A 381     -10.687 -62.246   9.347  1.00  0.96           O  
ATOM   5790  H   SER A 381      -9.038 -60.612   6.226  1.00  0.96           H  
ATOM   5791  HA  SER A 381     -10.641 -59.786   8.398  1.00  0.96           H  
ATOM   5792 1HB  SER A 381     -10.774 -61.974   7.322  1.00  0.96           H  
ATOM   5793 2HB  SER A 381      -9.197 -62.410   7.949  1.00  0.96           H  
ATOM   5794  HG  SER A 381     -11.321 -62.948   9.078  1.00  0.96           H  
ATOM   5795  N   MET A 382      -7.482 -60.387   9.200  1.00  1.01           N  
ATOM   5796  CA  MET A 382      -6.496 -60.154  10.256  1.00  1.01           C  
ATOM   5797  C   MET A 382      -6.413 -58.674  10.621  1.00  1.01           C  
ATOM   5798  O   MET A 382      -6.411 -58.322  11.810  1.00  1.01           O  
ATOM   5799  CB  MET A 382      -5.137 -60.640   9.771  1.00  1.01           C  
ATOM   5800  CG  MET A 382      -5.012 -62.147   9.665  1.00  1.01           C  
ATOM   5801  SD  MET A 382      -3.542 -62.636   8.774  1.00  1.01           S  
ATOM   5802  CE  MET A 382      -2.248 -62.197   9.910  1.00  1.01           C  
ATOM   5803  H   MET A 382      -7.182 -60.817   8.324  1.00  1.01           H  
ATOM   5804  HA  MET A 382      -6.790 -60.708  11.139  1.00  1.01           H  
ATOM   5805 1HB  MET A 382      -4.942 -60.226   8.783  1.00  1.01           H  
ATOM   5806 2HB  MET A 382      -4.359 -60.275  10.440  1.00  1.01           H  
ATOM   5807 1HG  MET A 382      -4.958 -62.572  10.664  1.00  1.01           H  
ATOM   5808 2HG  MET A 382      -5.881 -62.565   9.174  1.00  1.01           H  
ATOM   5809 1HE  MET A 382      -1.282 -62.452   9.476  1.00  1.01           H  
ATOM   5810 2HE  MET A 382      -2.289 -61.126  10.109  1.00  1.01           H  
ATOM   5811 3HE  MET A 382      -2.383 -62.746  10.842  1.00  1.01           H  
ATOM   5812  N   ILE A 383      -6.390 -57.804   9.612  1.00  1.06           N  
ATOM   5813  CA  ILE A 383      -6.343 -56.370   9.854  1.00  1.06           C  
ATOM   5814  C   ILE A 383      -7.640 -55.910  10.511  1.00  1.06           C  
ATOM   5815  O   ILE A 383      -7.613 -55.162  11.493  1.00  1.06           O  
ATOM   5816  CB  ILE A 383      -6.068 -55.595   8.553  1.00  1.06           C  
ATOM   5817  CG1 ILE A 383      -4.656 -55.896   8.072  1.00  1.06           C  
ATOM   5818  CG2 ILE A 383      -6.256 -54.068   8.765  1.00  1.06           C  
ATOM   5819  CD1 ILE A 383      -4.393 -55.412   6.676  1.00  1.06           C  
ATOM   5820  H   ILE A 383      -6.388 -58.147   8.647  1.00  1.06           H  
ATOM   5821  HA  ILE A 383      -5.524 -56.165  10.540  1.00  1.06           H  
ATOM   5822  HB  ILE A 383      -6.746 -55.959   7.787  1.00  1.06           H  
ATOM   5823 1HG1 ILE A 383      -3.948 -55.424   8.745  1.00  1.06           H  
ATOM   5824 2HG1 ILE A 383      -4.494 -56.976   8.097  1.00  1.06           H  
ATOM   5825 1HG2 ILE A 383      -6.067 -53.540   7.829  1.00  1.06           H  
ATOM   5826 2HG2 ILE A 383      -7.273 -53.879   9.086  1.00  1.06           H  
ATOM   5827 3HG2 ILE A 383      -5.565 -53.710   9.524  1.00  1.06           H  
ATOM   5828 1HD1 ILE A 383      -3.367 -55.655   6.390  1.00  1.06           H  
ATOM   5829 2HD1 ILE A 383      -5.086 -55.906   6.002  1.00  1.06           H  
ATOM   5830 3HD1 ILE A 383      -4.535 -54.333   6.627  1.00  1.06           H  
ATOM   5831  N   LYS A 384      -8.779 -56.383  10.002  1.00  1.14           N  
ATOM   5832  CA  LYS A 384     -10.061 -55.986  10.557  1.00  1.14           C  
ATOM   5833  C   LYS A 384     -10.166 -56.437  12.010  1.00  1.14           C  
ATOM   5834  O   LYS A 384     -10.639 -55.677  12.859  1.00  1.14           O  
ATOM   5835  CB  LYS A 384     -11.212 -56.579   9.732  1.00  1.14           C  
ATOM   5836  CG  LYS A 384     -12.600 -56.143  10.192  1.00  1.14           C  
ATOM   5837  CD  LYS A 384     -12.746 -54.649   9.980  1.00  1.14           C  
ATOM   5838  CE  LYS A 384     -14.121 -54.119  10.316  1.00  1.14           C  
ATOM   5839  NZ  LYS A 384     -14.168 -52.628  10.154  1.00  1.14           N  
ATOM   5840  H   LYS A 384      -8.758 -57.005   9.197  1.00  1.14           H  
ATOM   5841  HA  LYS A 384     -10.134 -54.898  10.529  1.00  1.14           H  
ATOM   5842 1HB  LYS A 384     -11.090 -56.297   8.682  1.00  1.14           H  
ATOM   5843 2HB  LYS A 384     -11.166 -57.668   9.782  1.00  1.14           H  
ATOM   5844 1HG  LYS A 384     -13.362 -56.669   9.615  1.00  1.14           H  
ATOM   5845 2HG  LYS A 384     -12.732 -56.379  11.249  1.00  1.14           H  
ATOM   5846 1HD  LYS A 384     -12.020 -54.131  10.613  1.00  1.14           H  
ATOM   5847 2HD  LYS A 384     -12.520 -54.406   8.939  1.00  1.14           H  
ATOM   5848 1HE  LYS A 384     -14.858 -54.577   9.657  1.00  1.14           H  
ATOM   5849 2HE  LYS A 384     -14.363 -54.372  11.347  1.00  1.14           H  
ATOM   5850 1HZ  LYS A 384     -15.084 -52.282  10.383  1.00  1.14           H  
ATOM   5851 2HZ  LYS A 384     -13.473 -52.197  10.775  1.00  1.14           H  
ATOM   5852 3HZ  LYS A 384     -13.942 -52.386   9.195  1.00  1.14           H  
ATOM   5853  N   ALA A 385      -9.698 -57.655  12.310  1.00  1.23           N  
ATOM   5854  CA  ALA A 385      -9.726 -58.167  13.668  1.00  1.23           C  
ATOM   5855  C   ALA A 385      -8.879 -57.288  14.577  1.00  1.23           C  
ATOM   5856  O   ALA A 385      -9.314 -56.893  15.658  1.00  1.23           O  
ATOM   5857  CB  ALA A 385      -9.214 -59.592  13.711  1.00  1.23           C  
ATOM   5858  H   ALA A 385      -9.330 -58.249  11.575  1.00  1.23           H  
ATOM   5859  HA  ALA A 385     -10.751 -58.166  14.016  1.00  1.23           H  
ATOM   5860 1HB  ALA A 385      -9.258 -59.964  14.734  1.00  1.23           H  
ATOM   5861 2HB  ALA A 385      -9.829 -60.218  13.064  1.00  1.23           H  
ATOM   5862 3HB  ALA A 385      -8.184 -59.613  13.358  1.00  1.23           H  
ATOM   5863  N   GLY A 386      -7.689 -56.898  14.113  1.00  1.35           N  
ATOM   5864  CA  GLY A 386      -6.848 -56.030  14.921  1.00  1.35           C  
ATOM   5865  C   GLY A 386      -7.561 -54.703  15.186  1.00  1.35           C  
ATOM   5866  O   GLY A 386      -7.430 -54.096  16.259  1.00  1.35           O  
ATOM   5867  H   GLY A 386      -7.345 -57.236  13.211  1.00  1.35           H  
ATOM   5868 1HA  GLY A 386      -6.616 -56.528  15.861  1.00  1.35           H  
ATOM   5869 2HA  GLY A 386      -5.909 -55.858  14.398  1.00  1.35           H  
ATOM   5870  N   GLY A 387      -8.315 -54.240  14.192  1.00  1.48           N  
ATOM   5871  CA  GLY A 387      -9.075 -53.011  14.307  1.00  1.48           C  
ATOM   5872  C   GLY A 387     -10.149 -53.091  15.396  1.00  1.48           C  
ATOM   5873  O   GLY A 387     -10.162 -52.298  16.342  1.00  1.48           O  
ATOM   5874  H   GLY A 387      -8.347 -54.756  13.312  1.00  1.48           H  
ATOM   5875 1HA  GLY A 387      -8.397 -52.181  14.512  1.00  1.48           H  
ATOM   5876 2HA  GLY A 387      -9.553 -52.809  13.347  1.00  1.48           H  
ATOM   5877  N   VAL A 388     -11.030 -54.087  15.298  1.00  1.58           N  
ATOM   5878  CA  VAL A 388     -12.150 -54.211  16.238  1.00  1.58           C  
ATOM   5879  C   VAL A 388     -11.708 -54.577  17.657  1.00  1.58           C  
ATOM   5880  O   VAL A 388     -12.377 -54.228  18.631  1.00  1.58           O  
ATOM   5881  CB  VAL A 388     -13.181 -55.234  15.716  1.00  1.58           C  
ATOM   5882  CG1 VAL A 388     -13.700 -54.778  14.348  1.00  1.58           C  
ATOM   5883  CG2 VAL A 388     -12.562 -56.578  15.615  1.00  1.58           C  
ATOM   5884  H   VAL A 388     -10.935 -54.740  14.517  1.00  1.58           H  
ATOM   5885  HA  VAL A 388     -12.648 -53.244  16.281  1.00  1.58           H  
ATOM   5886  HB  VAL A 388     -14.028 -55.272  16.395  1.00  1.58           H  
ATOM   5887 1HG1 VAL A 388     -14.440 -55.489  13.981  1.00  1.58           H  
ATOM   5888 2HG1 VAL A 388     -14.158 -53.794  14.443  1.00  1.58           H  
ATOM   5889 3HG1 VAL A 388     -12.868 -54.726  13.646  1.00  1.58           H  
ATOM   5890 1HG2 VAL A 388     -13.287 -57.295  15.235  1.00  1.58           H  
ATOM   5891 2HG2 VAL A 388     -11.744 -56.494  14.942  1.00  1.58           H  
ATOM   5892 3HG2 VAL A 388     -12.213 -56.908  16.582  1.00  1.58           H  
ATOM   5893  N   LEU A 389     -10.549 -55.218  17.780  1.00  1.64           N  
ATOM   5894  CA  LEU A 389      -9.985 -55.583  19.070  1.00  1.64           C  
ATOM   5895  C   LEU A 389      -9.158 -54.450  19.680  1.00  1.64           C  
ATOM   5896  O   LEU A 389      -8.598 -54.608  20.766  1.00  1.64           O  
ATOM   5897  CB  LEU A 389      -9.100 -56.819  18.906  1.00  1.64           C  
ATOM   5898  CG  LEU A 389      -9.816 -58.097  18.469  1.00  1.64           C  
ATOM   5899  CD1 LEU A 389      -8.781 -59.170  18.198  1.00  1.64           C  
ATOM   5900  CD2 LEU A 389     -10.789 -58.520  19.545  1.00  1.64           C  
ATOM   5901  H   LEU A 389     -10.054 -55.517  16.939  1.00  1.64           H  
ATOM   5902  HA  LEU A 389     -10.802 -55.817  19.748  1.00  1.64           H  
ATOM   5903 1HB  LEU A 389      -8.349 -56.595  18.143  1.00  1.64           H  
ATOM   5904 2HB  LEU A 389      -8.590 -57.017  19.844  1.00  1.64           H  
ATOM   5905  HG  LEU A 389     -10.359 -57.919  17.560  1.00  1.64           H  
ATOM   5906 1HD1 LEU A 389      -9.279 -60.082  17.874  1.00  1.64           H  
ATOM   5907 2HD1 LEU A 389      -8.110 -58.823  17.410  1.00  1.64           H  
ATOM   5908 3HD1 LEU A 389      -8.211 -59.367  19.104  1.00  1.64           H  
ATOM   5909 1HD2 LEU A 389     -11.302 -59.429  19.232  1.00  1.64           H  
ATOM   5910 2HD2 LEU A 389     -10.248 -58.706  20.472  1.00  1.64           H  
ATOM   5911 3HD2 LEU A 389     -11.520 -57.725  19.703  1.00  1.64           H  
ATOM   5912  N   LYS A 390      -9.060 -53.316  18.971  1.00  1.62           N  
ATOM   5913  CA  LYS A 390      -8.278 -52.153  19.379  1.00  1.62           C  
ATOM   5914  C   LYS A 390      -6.803 -52.478  19.587  1.00  1.62           C  
ATOM   5915  O   LYS A 390      -6.173 -51.979  20.522  1.00  1.62           O  
ATOM   5916  CB  LYS A 390      -8.858 -51.529  20.653  1.00  1.62           C  
ATOM   5917  CG  LYS A 390     -10.295 -51.041  20.508  1.00  1.62           C  
ATOM   5918  CD  LYS A 390     -10.788 -50.365  21.779  1.00  1.62           C  
ATOM   5919  CE  LYS A 390     -12.239 -49.928  21.643  1.00  1.62           C  
ATOM   5920  NZ  LYS A 390     -12.753 -49.307  22.894  1.00  1.62           N  
ATOM   5921  H   LYS A 390      -9.552 -53.227  18.083  1.00  1.62           H  
ATOM   5922  HA  LYS A 390      -8.342 -51.414  18.577  1.00  1.62           H  
ATOM   5923 1HB  LYS A 390      -8.825 -52.244  21.472  1.00  1.62           H  
ATOM   5924 2HB  LYS A 390      -8.246 -50.676  20.945  1.00  1.62           H  
ATOM   5925 1HG  LYS A 390     -10.355 -50.337  19.679  1.00  1.62           H  
ATOM   5926 2HG  LYS A 390     -10.944 -51.891  20.283  1.00  1.62           H  
ATOM   5927 1HD  LYS A 390     -10.701 -51.060  22.617  1.00  1.62           H  
ATOM   5928 2HD  LYS A 390     -10.171 -49.491  21.990  1.00  1.62           H  
ATOM   5929 1HE  LYS A 390     -12.319 -49.205  20.832  1.00  1.62           H  
ATOM   5930 2HE  LYS A 390     -12.852 -50.797  21.401  1.00  1.62           H  
ATOM   5931 1HZ  LYS A 390     -13.716 -49.032  22.764  1.00  1.62           H  
ATOM   5932 2HZ  LYS A 390     -12.694 -49.975  23.650  1.00  1.62           H  
ATOM   5933 3HZ  LYS A 390     -12.199 -48.494  23.120  1.00  1.62           H  
ATOM   5934  N   MET A 391      -6.252 -53.311  18.703  1.00  1.54           N  
ATOM   5935  CA  MET A 391      -4.845 -53.674  18.742  1.00  1.54           C  
ATOM   5936  C   MET A 391      -4.056 -52.747  17.833  1.00  1.54           C  
ATOM   5937  O   MET A 391      -2.926 -52.358  18.138  1.00  1.54           O  
ATOM   5938  CB  MET A 391      -4.694 -55.113  18.277  1.00  1.54           C  
ATOM   5939  CG  MET A 391      -5.318 -56.123  19.204  1.00  1.54           C  
ATOM   5940  SD  MET A 391      -5.293 -57.789  18.533  1.00  1.54           S  
ATOM   5941  CE  MET A 391      -3.553 -58.163  18.605  1.00  1.54           C  
ATOM   5942  H   MET A 391      -6.825 -53.688  17.952  1.00  1.54           H  
ATOM   5943  HA  MET A 391      -4.472 -53.564  19.759  1.00  1.54           H  
ATOM   5944 1HB  MET A 391      -5.151 -55.220  17.302  1.00  1.54           H  
ATOM   5945 2HB  MET A 391      -3.636 -55.351  18.171  1.00  1.54           H  
ATOM   5946 1HG  MET A 391      -4.782 -56.122  20.150  1.00  1.54           H  
ATOM   5947 2HG  MET A 391      -6.349 -55.840  19.403  1.00  1.54           H  
ATOM   5948 1HE  MET A 391      -3.381 -59.170  18.221  1.00  1.54           H  
ATOM   5949 2HE  MET A 391      -3.000 -57.444  18.000  1.00  1.54           H  
ATOM   5950 3HE  MET A 391      -3.210 -58.107  19.639  1.00  1.54           H  
ATOM   5951  N   ILE A 392      -4.667 -52.410  16.700  1.00  1.42           N  
ATOM   5952  CA  ILE A 392      -4.031 -51.561  15.700  1.00  1.42           C  
ATOM   5953  C   ILE A 392      -4.934 -50.435  15.228  1.00  1.42           C  
ATOM   5954  O   ILE A 392      -6.151 -50.464  15.408  1.00  1.42           O  
ATOM   5955  CB  ILE A 392      -3.653 -52.336  14.431  1.00  1.42           C  
ATOM   5956  CG1 ILE A 392      -4.915 -52.843  13.803  1.00  1.42           C  
ATOM   5957  CG2 ILE A 392      -2.721 -53.486  14.751  1.00  1.42           C  
ATOM   5958  CD1 ILE A 392      -4.778 -53.418  12.435  1.00  1.42           C  
ATOM   5959  H   ILE A 392      -5.598 -52.785  16.530  1.00  1.42           H  
ATOM   5960  HA  ILE A 392      -3.134 -51.121  16.134  1.00  1.42           H  
ATOM   5961  HB  ILE A 392      -3.177 -51.665  13.731  1.00  1.42           H  
ATOM   5962 1HG1 ILE A 392      -5.285 -53.593  14.444  1.00  1.42           H  
ATOM   5963 2HG1 ILE A 392      -5.641 -52.032  13.760  1.00  1.42           H  
ATOM   5964 1HG2 ILE A 392      -2.471 -54.017  13.834  1.00  1.42           H  
ATOM   5965 2HG2 ILE A 392      -1.808 -53.097  15.206  1.00  1.42           H  
ATOM   5966 3HG2 ILE A 392      -3.205 -54.172  15.443  1.00  1.42           H  
ATOM   5967 1HD1 ILE A 392      -5.744 -53.761  12.101  1.00  1.42           H  
ATOM   5968 2HD1 ILE A 392      -4.427 -52.657  11.766  1.00  1.42           H  
ATOM   5969 3HD1 ILE A 392      -4.080 -54.252  12.449  1.00  1.42           H  
ATOM   5970  N   ASP A 393      -4.319 -49.483  14.545  1.00  1.27           N  
ATOM   5971  CA  ASP A 393      -5.023 -48.446  13.812  1.00  1.27           C  
ATOM   5972  C   ASP A 393      -5.342 -48.988  12.426  1.00  1.27           C  
ATOM   5973  O   ASP A 393      -4.496 -48.951  11.531  1.00  1.27           O  
ATOM   5974  CB  ASP A 393      -4.157 -47.180  13.778  1.00  1.27           C  
ATOM   5975  CG  ASP A 393      -4.720 -45.992  12.975  1.00  1.27           C  
ATOM   5976  OD1 ASP A 393      -5.576 -46.191  12.124  1.00  1.27           O  
ATOM   5977  OD2 ASP A 393      -4.239 -44.891  13.184  1.00  1.27           O  
ATOM   5978  H   ASP A 393      -3.310 -49.509  14.497  1.00  1.27           H  
ATOM   5979  HA  ASP A 393      -5.959 -48.219  14.323  1.00  1.27           H  
ATOM   5980 1HB  ASP A 393      -3.995 -46.840  14.802  1.00  1.27           H  
ATOM   5981 2HB  ASP A 393      -3.180 -47.435  13.373  1.00  1.27           H  
ATOM   5982  N   GLU A 394      -6.572 -49.482  12.266  1.00  1.15           N  
ATOM   5983  CA  GLU A 394      -7.012 -50.167  11.054  1.00  1.15           C  
ATOM   5984  C   GLU A 394      -6.787 -49.372   9.777  1.00  1.15           C  
ATOM   5985  O   GLU A 394      -6.334 -49.938   8.782  1.00  1.15           O  
ATOM   5986  CB  GLU A 394      -8.507 -50.491  11.166  1.00  1.15           C  
ATOM   5987  CG  GLU A 394      -9.098 -51.255   9.989  1.00  1.15           C  
ATOM   5988  CD  GLU A 394     -10.582 -51.548  10.150  1.00  1.15           C  
ATOM   5989  OE1 GLU A 394     -11.145 -51.206  11.168  1.00  1.15           O  
ATOM   5990  OE2 GLU A 394     -11.161 -52.106   9.247  1.00  1.15           O  
ATOM   5991  H   GLU A 394      -7.204 -49.431  13.055  1.00  1.15           H  
ATOM   5992  HA  GLU A 394      -6.455 -51.101  10.974  1.00  1.15           H  
ATOM   5993 1HB  GLU A 394      -8.674 -51.076  12.059  1.00  1.15           H  
ATOM   5994 2HB  GLU A 394      -9.068 -49.562  11.275  1.00  1.15           H  
ATOM   5995 1HG  GLU A 394      -8.941 -50.683   9.071  1.00  1.15           H  
ATOM   5996 2HG  GLU A 394      -8.569 -52.193   9.895  1.00  1.15           H  
ATOM   5997  N   GLU A 395      -7.133 -48.080   9.775  1.00  1.05           N  
ATOM   5998  CA  GLU A 395      -6.970 -47.294   8.557  1.00  1.05           C  
ATOM   5999  C   GLU A 395      -5.517 -47.021   8.244  1.00  1.05           C  
ATOM   6000  O   GLU A 395      -5.101 -47.098   7.085  1.00  1.05           O  
ATOM   6001  CB  GLU A 395      -7.757 -45.990   8.616  1.00  1.05           C  
ATOM   6002  CG  GLU A 395      -9.232 -46.185   8.509  1.00  1.05           C  
ATOM   6003  CD  GLU A 395      -9.977 -44.911   8.591  1.00  1.05           C  
ATOM   6004  OE1 GLU A 395      -9.431 -43.962   9.104  1.00  1.05           O  
ATOM   6005  OE2 GLU A 395     -11.097 -44.831   8.118  1.00  1.05           O  
ATOM   6006  H   GLU A 395      -7.476 -47.647  10.625  1.00  1.05           H  
ATOM   6007  HA  GLU A 395      -7.383 -47.877   7.736  1.00  1.05           H  
ATOM   6008 1HB  GLU A 395      -7.542 -45.480   9.556  1.00  1.05           H  
ATOM   6009 2HB  GLU A 395      -7.445 -45.338   7.810  1.00  1.05           H  
ATOM   6010 1HG  GLU A 395      -9.429 -46.645   7.542  1.00  1.05           H  
ATOM   6011 2HG  GLU A 395      -9.567 -46.868   9.288  1.00  1.05           H  
ATOM   6012  N   ARG A 396      -4.717 -46.742   9.273  1.00  0.98           N  
ATOM   6013  CA  ARG A 396      -3.302 -46.513   9.028  1.00  0.98           C  
ATOM   6014  C   ARG A 396      -2.678 -47.772   8.435  1.00  0.98           C  
ATOM   6015  O   ARG A 396      -1.928 -47.694   7.463  1.00  0.98           O  
ATOM   6016  CB  ARG A 396      -2.612 -46.123  10.309  1.00  0.98           C  
ATOM   6017  CG  ARG A 396      -1.172 -45.706  10.241  1.00  0.98           C  
ATOM   6018  CD  ARG A 396      -0.732 -45.360  11.615  1.00  0.98           C  
ATOM   6019  NE  ARG A 396      -1.533 -44.265  12.159  1.00  0.98           N  
ATOM   6020  CZ  ARG A 396      -1.300 -42.953  11.974  1.00  0.98           C  
ATOM   6021  NH1 ARG A 396      -0.253 -42.544  11.281  1.00  0.98           N  
ATOM   6022  NH2 ARG A 396      -2.133 -42.075  12.498  1.00  0.98           N  
ATOM   6023  H   ARG A 396      -5.086 -46.672  10.236  1.00  0.98           H  
ATOM   6024  HA  ARG A 396      -3.197 -45.698   8.312  1.00  0.98           H  
ATOM   6025 1HB  ARG A 396      -3.155 -45.294  10.752  1.00  0.98           H  
ATOM   6026 2HB  ARG A 396      -2.673 -46.958  11.004  1.00  0.98           H  
ATOM   6027 1HG  ARG A 396      -0.563 -46.529   9.865  1.00  0.98           H  
ATOM   6028 2HG  ARG A 396      -1.061 -44.833   9.599  1.00  0.98           H  
ATOM   6029 1HD  ARG A 396      -0.858 -46.227  12.262  1.00  0.98           H  
ATOM   6030 2HD  ARG A 396       0.313 -45.053  11.607  1.00  0.98           H  
ATOM   6031  HE  ARG A 396      -2.392 -44.519  12.687  1.00  0.98           H  
ATOM   6032 1HH1 ARG A 396       0.384 -43.219  10.882  1.00  0.98           H  
ATOM   6033 2HH1 ARG A 396      -0.089 -41.556  11.150  1.00  0.98           H  
ATOM   6034 1HH2 ARG A 396      -2.941 -42.406  13.027  1.00  0.98           H  
ATOM   6035 2HH2 ARG A 396      -1.978 -41.089  12.371  1.00  0.98           H  
ATOM   6036  N   VAL A 397      -3.017 -48.932   9.013  1.00  0.93           N  
ATOM   6037  CA  VAL A 397      -2.515 -50.227   8.564  1.00  0.93           C  
ATOM   6038  C   VAL A 397      -3.005 -50.566   7.164  1.00  0.93           C  
ATOM   6039  O   VAL A 397      -2.239 -51.064   6.333  1.00  0.93           O  
ATOM   6040  CB  VAL A 397      -2.891 -51.325   9.563  1.00  0.93           C  
ATOM   6041  CG1 VAL A 397      -2.559 -52.687   9.000  1.00  0.93           C  
ATOM   6042  CG2 VAL A 397      -2.100 -51.096  10.851  1.00  0.93           C  
ATOM   6043  H   VAL A 397      -3.649 -48.911   9.817  1.00  0.93           H  
ATOM   6044  HA  VAL A 397      -1.428 -50.172   8.538  1.00  0.93           H  
ATOM   6045  HB  VAL A 397      -3.965 -51.285   9.763  1.00  0.93           H  
ATOM   6046 1HG1 VAL A 397      -2.831 -53.450   9.726  1.00  0.93           H  
ATOM   6047 2HG1 VAL A 397      -3.122 -52.842   8.081  1.00  0.93           H  
ATOM   6048 3HG1 VAL A 397      -1.493 -52.749   8.788  1.00  0.93           H  
ATOM   6049 1HG2 VAL A 397      -2.337 -51.857  11.572  1.00  0.93           H  
ATOM   6050 2HG2 VAL A 397      -1.035 -51.139  10.629  1.00  0.93           H  
ATOM   6051 3HG2 VAL A 397      -2.343 -50.118  11.261  1.00  0.93           H  
ATOM   6052  N   MET A 398      -4.276 -50.295   6.885  1.00  0.89           N  
ATOM   6053  CA  MET A 398      -4.817 -50.511   5.556  1.00  0.89           C  
ATOM   6054  C   MET A 398      -4.013 -49.740   4.520  1.00  0.89           C  
ATOM   6055  O   MET A 398      -3.546 -50.307   3.529  1.00  0.89           O  
ATOM   6056  CB  MET A 398      -6.246 -50.006   5.536  1.00  0.89           C  
ATOM   6057  CG  MET A 398      -6.938 -50.027   4.233  1.00  0.89           C  
ATOM   6058  SD  MET A 398      -8.524 -49.171   4.355  1.00  0.89           S  
ATOM   6059  CE  MET A 398      -7.990 -47.488   4.504  1.00  0.89           C  
ATOM   6060  H   MET A 398      -4.896 -49.928   7.607  1.00  0.89           H  
ATOM   6061  HA  MET A 398      -4.776 -51.574   5.321  1.00  0.89           H  
ATOM   6062 1HB  MET A 398      -6.844 -50.597   6.235  1.00  0.89           H  
ATOM   6063 2HB  MET A 398      -6.266 -48.986   5.889  1.00  0.89           H  
ATOM   6064 1HG  MET A 398      -6.332 -49.527   3.478  1.00  0.89           H  
ATOM   6065 2HG  MET A 398      -7.095 -51.045   3.924  1.00  0.89           H  
ATOM   6066 1HE  MET A 398      -8.853 -46.851   4.571  1.00  0.89           H  
ATOM   6067 2HE  MET A 398      -7.377 -47.373   5.394  1.00  0.89           H  
ATOM   6068 3HE  MET A 398      -7.405 -47.220   3.635  1.00  0.89           H  
ATOM   6069  N   MET A 399      -3.814 -48.448   4.763  1.00  0.86           N  
ATOM   6070  CA  MET A 399      -3.074 -47.630   3.823  1.00  0.86           C  
ATOM   6071  C   MET A 399      -1.603 -48.009   3.765  1.00  0.86           C  
ATOM   6072  O   MET A 399      -1.027 -48.046   2.678  1.00  0.86           O  
ATOM   6073  CB  MET A 399      -3.311 -46.170   4.148  1.00  0.86           C  
ATOM   6074  CG  MET A 399      -4.737 -45.762   3.790  1.00  0.86           C  
ATOM   6075  SD  MET A 399      -5.098 -44.034   3.962  1.00  0.86           S  
ATOM   6076  CE  MET A 399      -5.421 -44.028   5.722  1.00  0.86           C  
ATOM   6077  H   MET A 399      -4.204 -48.019   5.606  1.00  0.86           H  
ATOM   6078  HA  MET A 399      -3.486 -47.810   2.831  1.00  0.86           H  
ATOM   6079 1HB  MET A 399      -3.161 -46.005   5.219  1.00  0.86           H  
ATOM   6080 2HB  MET A 399      -2.607 -45.541   3.604  1.00  0.86           H  
ATOM   6081 1HG  MET A 399      -4.968 -46.070   2.771  1.00  0.86           H  
ATOM   6082 2HG  MET A 399      -5.389 -46.301   4.464  1.00  0.86           H  
ATOM   6083 1HE  MET A 399      -5.678 -43.022   6.048  1.00  0.86           H  
ATOM   6084 2HE  MET A 399      -6.252 -44.701   5.930  1.00  0.86           H  
ATOM   6085 3HE  MET A 399      -4.536 -44.374   6.259  1.00  0.86           H  
ATOM   6086  N   GLU A 400      -1.002 -48.381   4.899  1.00  0.83           N  
ATOM   6087  CA  GLU A 400       0.400 -48.770   4.875  1.00  0.83           C  
ATOM   6088  C   GLU A 400       0.551 -50.036   4.051  1.00  0.83           C  
ATOM   6089  O   GLU A 400       1.483 -50.157   3.255  1.00  0.83           O  
ATOM   6090  CB  GLU A 400       0.944 -48.986   6.291  1.00  0.83           C  
ATOM   6091  CG  GLU A 400       2.441 -49.329   6.368  1.00  0.83           C  
ATOM   6092  CD  GLU A 400       3.356 -48.210   5.895  1.00  0.83           C  
ATOM   6093  OE1 GLU A 400       2.934 -47.081   5.859  1.00  0.83           O  
ATOM   6094  OE2 GLU A 400       4.485 -48.497   5.566  1.00  0.83           O  
ATOM   6095  H   GLU A 400      -1.495 -48.341   5.788  1.00  0.83           H  
ATOM   6096  HA  GLU A 400       0.973 -47.989   4.399  1.00  0.83           H  
ATOM   6097 1HB  GLU A 400       0.770 -48.089   6.886  1.00  0.83           H  
ATOM   6098 2HB  GLU A 400       0.390 -49.797   6.764  1.00  0.83           H  
ATOM   6099 1HG  GLU A 400       2.687 -49.569   7.401  1.00  0.83           H  
ATOM   6100 2HG  GLU A 400       2.621 -50.218   5.768  1.00  0.83           H  
ATOM   6101  N   SER A 401      -0.395 -50.963   4.194  1.00  0.81           N  
ATOM   6102  CA  SER A 401      -0.346 -52.206   3.456  1.00  0.81           C  
ATOM   6103  C   SER A 401      -0.439 -51.943   1.959  1.00  0.81           C  
ATOM   6104  O   SER A 401       0.340 -52.492   1.171  1.00  0.81           O  
ATOM   6105  CB  SER A 401      -1.503 -53.075   3.887  1.00  0.81           C  
ATOM   6106  OG  SER A 401      -1.374 -53.448   5.233  1.00  0.81           O  
ATOM   6107  H   SER A 401      -1.148 -50.822   4.866  1.00  0.81           H  
ATOM   6108  HA  SER A 401       0.596 -52.706   3.674  1.00  0.81           H  
ATOM   6109 1HB  SER A 401      -2.429 -52.528   3.757  1.00  0.81           H  
ATOM   6110 2HB  SER A 401      -1.557 -53.924   3.256  1.00  0.81           H  
ATOM   6111  HG  SER A 401      -1.500 -52.609   5.739  1.00  0.81           H  
ATOM   6112  N   LEU A 402      -1.351 -51.053   1.561  1.00  0.78           N  
ATOM   6113  CA  LEU A 402      -1.500 -50.765   0.145  1.00  0.78           C  
ATOM   6114  C   LEU A 402      -0.237 -50.081  -0.370  1.00  0.78           C  
ATOM   6115  O   LEU A 402       0.243 -50.383  -1.471  1.00  0.78           O  
ATOM   6116  CB  LEU A 402      -2.741 -49.898  -0.082  1.00  0.78           C  
ATOM   6117  CG  LEU A 402      -4.066 -50.594   0.238  1.00  0.78           C  
ATOM   6118  CD1 LEU A 402      -5.212 -49.609   0.124  1.00  0.78           C  
ATOM   6119  CD2 LEU A 402      -4.243 -51.742  -0.663  1.00  0.78           C  
ATOM   6120  H   LEU A 402      -1.976 -50.618   2.246  1.00  0.78           H  
ATOM   6121  HA  LEU A 402      -1.630 -51.702  -0.387  1.00  0.78           H  
ATOM   6122 1HB  LEU A 402      -2.660 -49.003   0.538  1.00  0.78           H  
ATOM   6123 2HB  LEU A 402      -2.775 -49.605  -1.119  1.00  0.78           H  
ATOM   6124  HG  LEU A 402      -4.037 -50.960   1.255  1.00  0.78           H  
ATOM   6125 1HD1 LEU A 402      -6.146 -50.119   0.369  1.00  0.78           H  
ATOM   6126 2HD1 LEU A 402      -5.051 -48.786   0.821  1.00  0.78           H  
ATOM   6127 3HD1 LEU A 402      -5.263 -49.224  -0.889  1.00  0.78           H  
ATOM   6128 1HD2 LEU A 402      -5.160 -52.252  -0.412  1.00  0.78           H  
ATOM   6129 2HD2 LEU A 402      -4.282 -51.385  -1.691  1.00  0.78           H  
ATOM   6130 3HD2 LEU A 402      -3.411 -52.428  -0.535  1.00  0.78           H  
ATOM   6131  N   MET A 403       0.341 -49.187   0.443  1.00  0.76           N  
ATOM   6132  CA  MET A 403       1.563 -48.515   0.041  1.00  0.76           C  
ATOM   6133  C   MET A 403       2.697 -49.500  -0.073  1.00  0.76           C  
ATOM   6134  O   MET A 403       3.506 -49.388  -0.982  1.00  0.76           O  
ATOM   6135  CB  MET A 403       1.918 -47.372   0.973  1.00  0.76           C  
ATOM   6136  CG  MET A 403       1.016 -46.153   0.843  1.00  0.76           C  
ATOM   6137  SD  MET A 403       1.633 -44.743   1.762  1.00  0.76           S  
ATOM   6138  CE  MET A 403       1.407 -45.324   3.423  1.00  0.76           C  
ATOM   6139  H   MET A 403      -0.087 -48.952   1.336  1.00  0.76           H  
ATOM   6140  HA  MET A 403       1.422 -48.085  -0.942  1.00  0.76           H  
ATOM   6141 1HB  MET A 403       1.831 -47.726   2.001  1.00  0.76           H  
ATOM   6142 2HB  MET A 403       2.946 -47.084   0.829  1.00  0.76           H  
ATOM   6143 1HG  MET A 403       0.945 -45.874  -0.210  1.00  0.76           H  
ATOM   6144 2HG  MET A 403       0.021 -46.390   1.198  1.00  0.76           H  
ATOM   6145 1HE  MET A 403       1.731 -44.561   4.128  1.00  0.76           H  
ATOM   6146 2HE  MET A 403       0.354 -45.558   3.594  1.00  0.76           H  
ATOM   6147 3HE  MET A 403       2.010 -46.216   3.565  1.00  0.76           H  
ATOM   6148  N   CYS A 404       2.748 -50.510   0.791  1.00  0.75           N  
ATOM   6149  CA  CYS A 404       3.821 -51.485   0.698  1.00  0.75           C  
ATOM   6150  C   CYS A 404       3.736 -52.224  -0.636  1.00  0.75           C  
ATOM   6151  O   CYS A 404       4.745 -52.421  -1.322  1.00  0.75           O  
ATOM   6152  CB  CYS A 404       3.724 -52.490   1.838  1.00  0.75           C  
ATOM   6153  SG  CYS A 404       4.087 -51.806   3.461  1.00  0.75           S  
ATOM   6154  H   CYS A 404       2.069 -50.570   1.549  1.00  0.75           H  
ATOM   6155  HA  CYS A 404       4.775 -50.969   0.762  1.00  0.75           H  
ATOM   6156 1HB  CYS A 404       2.726 -52.918   1.865  1.00  0.75           H  
ATOM   6157 2HB  CYS A 404       4.417 -53.297   1.653  1.00  0.75           H  
ATOM   6158  HG  CYS A 404       3.037 -50.943   3.478  1.00  0.75           H  
ATOM   6159  N   LEU A 405       2.516 -52.565  -1.045  1.00  0.73           N  
ATOM   6160  CA  LEU A 405       2.316 -53.265  -2.305  1.00  0.73           C  
ATOM   6161  C   LEU A 405       2.753 -52.403  -3.495  1.00  0.73           C  
ATOM   6162  O   LEU A 405       3.378 -52.916  -4.433  1.00  0.73           O  
ATOM   6163  CB  LEU A 405       0.849 -53.666  -2.403  1.00  0.73           C  
ATOM   6164  CG  LEU A 405       0.411 -54.756  -1.403  1.00  0.73           C  
ATOM   6165  CD1 LEU A 405      -1.096 -54.923  -1.397  1.00  0.73           C  
ATOM   6166  CD2 LEU A 405       1.032 -56.041  -1.785  1.00  0.73           C  
ATOM   6167  H   LEU A 405       1.714 -52.370  -0.439  1.00  0.73           H  
ATOM   6168  HA  LEU A 405       2.921 -54.165  -2.303  1.00  0.73           H  
ATOM   6169 1HB  LEU A 405       0.253 -52.797  -2.201  1.00  0.73           H  
ATOM   6170 2HB  LEU A 405       0.639 -54.014  -3.412  1.00  0.73           H  
ATOM   6171  HG  LEU A 405       0.734 -54.466  -0.411  1.00  0.73           H  
ATOM   6172 1HD1 LEU A 405      -1.376 -55.692  -0.675  1.00  0.73           H  
ATOM   6173 2HD1 LEU A 405      -1.560 -53.982  -1.117  1.00  0.73           H  
ATOM   6174 3HD1 LEU A 405      -1.427 -55.213  -2.385  1.00  0.73           H  
ATOM   6175 1HD2 LEU A 405       0.736 -56.786  -1.069  1.00  0.73           H  
ATOM   6176 2HD2 LEU A 405       0.700 -56.319  -2.763  1.00  0.73           H  
ATOM   6177 3HD2 LEU A 405       2.084 -55.954  -1.796  1.00  0.73           H  
ATOM   6178  N   ARG A 406       2.458 -51.094  -3.431  1.00  0.71           N  
ATOM   6179  CA  ARG A 406       2.842 -50.145  -4.483  1.00  0.71           C  
ATOM   6180  C   ARG A 406       4.358 -49.882  -4.475  1.00  0.71           C  
ATOM   6181  O   ARG A 406       5.002 -49.885  -5.523  1.00  0.71           O  
ATOM   6182  CB  ARG A 406       2.051 -48.846  -4.322  1.00  0.71           C  
ATOM   6183  CG  ARG A 406       2.346 -47.697  -5.320  1.00  0.71           C  
ATOM   6184  CD  ARG A 406       2.087 -48.068  -6.725  1.00  0.71           C  
ATOM   6185  NE  ARG A 406       2.186 -46.922  -7.647  1.00  0.71           N  
ATOM   6186  CZ  ARG A 406       2.467 -47.046  -8.964  1.00  0.71           C  
ATOM   6187  NH1 ARG A 406       2.685 -48.249  -9.441  1.00  0.71           N  
ATOM   6188  NH2 ARG A 406       2.519 -45.978  -9.751  1.00  0.71           N  
ATOM   6189  H   ARG A 406       1.917 -50.754  -2.632  1.00  0.71           H  
ATOM   6190  HA  ARG A 406       2.576 -50.578  -5.448  1.00  0.71           H  
ATOM   6191 1HB  ARG A 406       0.991 -49.070  -4.395  1.00  0.71           H  
ATOM   6192 2HB  ARG A 406       2.229 -48.450  -3.322  1.00  0.71           H  
ATOM   6193 1HG  ARG A 406       1.723 -46.837  -5.078  1.00  0.71           H  
ATOM   6194 2HG  ARG A 406       3.395 -47.418  -5.234  1.00  0.71           H  
ATOM   6195 1HD  ARG A 406       2.845 -48.781  -7.014  1.00  0.71           H  
ATOM   6196 2HD  ARG A 406       1.100 -48.519  -6.828  1.00  0.71           H  
ATOM   6197  HE  ARG A 406       2.000 -45.993  -7.280  1.00  0.71           H  
ATOM   6198 1HH1 ARG A 406       2.630 -49.060  -8.804  1.00  0.71           H  
ATOM   6199 2HH1 ARG A 406       2.883 -48.436 -10.438  1.00  0.71           H  
ATOM   6200 1HH2 ARG A 406       2.343 -45.058  -9.368  1.00  0.71           H  
ATOM   6201 2HH2 ARG A 406       2.730 -46.086 -10.733  1.00  0.71           H  
ATOM   6202  N   ARG A 407       4.949 -49.726  -3.286  1.00  0.70           N  
ATOM   6203  CA  ARG A 407       6.385 -49.474  -3.124  1.00  0.70           C  
ATOM   6204  C   ARG A 407       7.193 -50.635  -3.671  1.00  0.70           C  
ATOM   6205  O   ARG A 407       8.275 -50.452  -4.230  1.00  0.70           O  
ATOM   6206  CB  ARG A 407       6.736 -49.270  -1.658  1.00  0.70           C  
ATOM   6207  CG  ARG A 407       6.285 -47.941  -1.047  1.00  0.70           C  
ATOM   6208  CD  ARG A 407       6.478 -47.933   0.426  1.00  0.70           C  
ATOM   6209  NE  ARG A 407       6.065 -46.680   1.045  1.00  0.70           N  
ATOM   6210  CZ  ARG A 407       5.663 -46.580   2.326  1.00  0.70           C  
ATOM   6211  NH1 ARG A 407       5.620 -47.668   3.057  1.00  0.70           N  
ATOM   6212  NH2 ARG A 407       5.318 -45.411   2.842  1.00  0.70           N  
ATOM   6213  H   ARG A 407       4.379 -49.749  -2.451  1.00  0.70           H  
ATOM   6214  HA  ARG A 407       6.644 -48.570  -3.675  1.00  0.70           H  
ATOM   6215 1HB  ARG A 407       6.279 -50.066  -1.072  1.00  0.70           H  
ATOM   6216 2HB  ARG A 407       7.815 -49.345  -1.526  1.00  0.70           H  
ATOM   6217 1HG  ARG A 407       6.893 -47.145  -1.461  1.00  0.70           H  
ATOM   6218 2HG  ARG A 407       5.247 -47.749  -1.277  1.00  0.70           H  
ATOM   6219 1HD  ARG A 407       5.890 -48.736   0.866  1.00  0.70           H  
ATOM   6220 2HD  ARG A 407       7.533 -48.088   0.650  1.00  0.70           H  
ATOM   6221  HE  ARG A 407       6.115 -45.836   0.490  1.00  0.70           H  
ATOM   6222 1HH1 ARG A 407       5.903 -48.544   2.654  1.00  0.70           H  
ATOM   6223 2HH1 ARG A 407       5.305 -47.647   4.040  1.00  0.70           H  
ATOM   6224 1HH2 ARG A 407       5.370 -44.571   2.287  1.00  0.70           H  
ATOM   6225 2HH2 ARG A 407       5.024 -45.351   3.808  1.00  0.70           H  
ATOM   6226  N   ALA A 408       6.631 -51.834  -3.551  1.00  0.68           N  
ATOM   6227  CA  ALA A 408       7.250 -53.051  -4.033  1.00  0.68           C  
ATOM   6228  C   ALA A 408       7.121 -53.199  -5.543  1.00  0.68           C  
ATOM   6229  O   ALA A 408       7.695 -54.111  -6.110  1.00  0.68           O  
ATOM   6230  CB  ALA A 408       6.626 -54.245  -3.357  1.00  0.68           C  
ATOM   6231  H   ALA A 408       5.751 -51.919  -3.044  1.00  0.68           H  
ATOM   6232  HA  ALA A 408       8.311 -53.012  -3.789  1.00  0.68           H  
ATOM   6233 1HB  ALA A 408       7.110 -55.162  -3.700  1.00  0.68           H  
ATOM   6234 2HB  ALA A 408       6.756 -54.144  -2.287  1.00  0.68           H  
ATOM   6235 3HB  ALA A 408       5.562 -54.284  -3.595  1.00  0.68           H  
ATOM   6236  N   GLY A 409       6.377 -52.325  -6.213  1.00  0.67           N  
ATOM   6237  CA  GLY A 409       6.254 -52.440  -7.652  1.00  0.67           C  
ATOM   6238  C   GLY A 409       4.871 -52.784  -8.195  1.00  0.67           C  
ATOM   6239  O   GLY A 409       4.725 -52.936  -9.408  1.00  0.67           O  
ATOM   6240  H   GLY A 409       5.912 -51.550  -5.747  1.00  0.67           H  
ATOM   6241 1HA  GLY A 409       6.572 -51.496  -8.094  1.00  0.67           H  
ATOM   6242 2HA  GLY A 409       6.958 -53.189  -8.001  1.00  0.67           H  
ATOM   6243  N   ALA A 410       3.855 -52.952  -7.350  1.00  0.66           N  
ATOM   6244  CA  ALA A 410       2.547 -53.218  -7.935  1.00  0.66           C  
ATOM   6245  C   ALA A 410       2.029 -51.936  -8.572  1.00  0.66           C  
ATOM   6246  O   ALA A 410       2.242 -50.844  -8.040  1.00  0.66           O  
ATOM   6247  CB  ALA A 410       1.556 -53.724  -6.907  1.00  0.66           C  
ATOM   6248  H   ALA A 410       3.951 -52.864  -6.339  1.00  0.66           H  
ATOM   6249  HA  ALA A 410       2.660 -53.971  -8.715  1.00  0.66           H  
ATOM   6250 1HB  ALA A 410       0.595 -53.914  -7.396  1.00  0.66           H  
ATOM   6251 2HB  ALA A 410       1.927 -54.647  -6.465  1.00  0.66           H  
ATOM   6252 3HB  ALA A 410       1.422 -52.980  -6.130  1.00  0.66           H  
ATOM   6253  N   ASP A 411       1.325 -52.078  -9.680  1.00  0.66           N  
ATOM   6254  CA  ASP A 411       0.650 -50.990 -10.360  1.00  0.66           C  
ATOM   6255  C   ASP A 411      -0.823 -50.976  -9.992  1.00  0.66           C  
ATOM   6256  O   ASP A 411      -1.439 -49.916  -9.861  1.00  0.66           O  
ATOM   6257  CB  ASP A 411       0.835 -51.150 -11.863  1.00  0.66           C  
ATOM   6258  CG  ASP A 411       2.296 -51.034 -12.307  1.00  0.66           C  
ATOM   6259  OD1 ASP A 411       2.929 -50.010 -12.037  1.00  0.66           O  
ATOM   6260  OD2 ASP A 411       2.803 -52.002 -12.877  1.00  0.66           O  
ATOM   6261  H   ASP A 411       1.238 -53.001 -10.069  1.00  0.66           H  
ATOM   6262  HA  ASP A 411       1.073 -50.055 -10.046  1.00  0.66           H  
ATOM   6263 1HB  ASP A 411       0.456 -52.132 -12.164  1.00  0.66           H  
ATOM   6264 2HB  ASP A 411       0.244 -50.401 -12.384  1.00  0.66           H  
ATOM   6265  N   ILE A 412      -1.367 -52.172  -9.825  1.00  0.66           N  
ATOM   6266  CA  ILE A 412      -2.774 -52.363  -9.507  1.00  0.66           C  
ATOM   6267  C   ILE A 412      -2.917 -53.192  -8.238  1.00  0.66           C  
ATOM   6268  O   ILE A 412      -2.286 -54.246  -8.118  1.00  0.66           O  
ATOM   6269  CB  ILE A 412      -3.492 -53.105 -10.642  1.00  0.66           C  
ATOM   6270  CG1 ILE A 412      -3.422 -52.354 -11.951  1.00  0.66           C  
ATOM   6271  CG2 ILE A 412      -4.899 -53.368 -10.276  1.00  0.66           C  
ATOM   6272  CD1 ILE A 412      -3.879 -53.212 -13.112  1.00  0.66           C  
ATOM   6273  H   ILE A 412      -0.770 -52.987  -9.962  1.00  0.66           H  
ATOM   6274  HA  ILE A 412      -3.244 -51.391  -9.346  1.00  0.66           H  
ATOM   6275  HB  ILE A 412      -2.999 -54.034 -10.801  1.00  0.66           H  
ATOM   6276 1HG1 ILE A 412      -4.054 -51.467 -11.891  1.00  0.66           H  
ATOM   6277 2HG1 ILE A 412      -2.400 -52.041 -12.143  1.00  0.66           H  
ATOM   6278 1HG2 ILE A 412      -5.387 -53.916 -11.078  1.00  0.66           H  
ATOM   6279 2HG2 ILE A 412      -4.948 -53.956  -9.361  1.00  0.66           H  
ATOM   6280 3HG2 ILE A 412      -5.394 -52.409 -10.126  1.00  0.66           H  
ATOM   6281 1HD1 ILE A 412      -3.815 -52.641 -14.039  1.00  0.66           H  
ATOM   6282 2HD1 ILE A 412      -3.233 -54.089 -13.180  1.00  0.66           H  
ATOM   6283 3HD1 ILE A 412      -4.908 -53.530 -12.954  1.00  0.66           H  
ATOM   6284  N   ILE A 413      -3.725 -52.728  -7.296  1.00  0.67           N  
ATOM   6285  CA  ILE A 413      -3.927 -53.523  -6.099  1.00  0.67           C  
ATOM   6286  C   ILE A 413      -5.379 -53.952  -5.946  1.00  0.67           C  
ATOM   6287  O   ILE A 413      -6.275 -53.112  -5.843  1.00  0.67           O  
ATOM   6288  CB  ILE A 413      -3.511 -52.765  -4.840  1.00  0.67           C  
ATOM   6289  CG1 ILE A 413      -2.027 -52.361  -4.903  1.00  0.67           C  
ATOM   6290  CG2 ILE A 413      -3.745 -53.699  -3.668  1.00  0.67           C  
ATOM   6291  CD1 ILE A 413      -1.634 -51.392  -3.813  1.00  0.67           C  
ATOM   6292  H   ILE A 413      -4.200 -51.833  -7.422  1.00  0.67           H  
ATOM   6293  HA  ILE A 413      -3.321 -54.424  -6.164  1.00  0.67           H  
ATOM   6294  HB  ILE A 413      -4.089 -51.875  -4.721  1.00  0.67           H  
ATOM   6295 1HG1 ILE A 413      -1.411 -53.258  -4.817  1.00  0.67           H  
ATOM   6296 2HG1 ILE A 413      -1.821 -51.890  -5.864  1.00  0.67           H  
ATOM   6297 1HG2 ILE A 413      -3.447 -53.228  -2.767  1.00  0.67           H  
ATOM   6298 2HG2 ILE A 413      -4.797 -53.966  -3.607  1.00  0.67           H  
ATOM   6299 3HG2 ILE A 413      -3.154 -54.601  -3.814  1.00  0.67           H  
ATOM   6300 1HD1 ILE A 413      -0.577 -51.142  -3.908  1.00  0.67           H  
ATOM   6301 2HD1 ILE A 413      -2.228 -50.481  -3.900  1.00  0.67           H  
ATOM   6302 3HD1 ILE A 413      -1.812 -51.843  -2.845  1.00  0.67           H  
ATOM   6303  N   LEU A 414      -5.592 -55.257  -5.883  1.00  0.69           N  
ATOM   6304  CA  LEU A 414      -6.912 -55.825  -5.686  1.00  0.69           C  
ATOM   6305  C   LEU A 414      -7.085 -56.016  -4.197  1.00  0.69           C  
ATOM   6306  O   LEU A 414      -6.266 -56.672  -3.551  1.00  0.69           O  
ATOM   6307  CB  LEU A 414      -7.067 -57.146  -6.475  1.00  0.69           C  
ATOM   6308  CG  LEU A 414      -8.401 -57.924  -6.289  1.00  0.69           C  
ATOM   6309  CD1 LEU A 414      -9.501 -57.120  -6.774  1.00  0.69           C  
ATOM   6310  CD2 LEU A 414      -8.345 -59.235  -7.075  1.00  0.69           C  
ATOM   6311  H   LEU A 414      -4.793 -55.885  -5.954  1.00  0.69           H  
ATOM   6312  HA  LEU A 414      -7.661 -55.120  -6.024  1.00  0.69           H  
ATOM   6313 1HB  LEU A 414      -6.972 -56.920  -7.535  1.00  0.69           H  
ATOM   6314 2HB  LEU A 414      -6.256 -57.810  -6.202  1.00  0.69           H  
ATOM   6315  HG  LEU A 414      -8.568 -58.118  -5.237  1.00  0.69           H  
ATOM   6316 1HD1 LEU A 414     -10.438 -57.651  -6.653  1.00  0.69           H  
ATOM   6317 2HD1 LEU A 414      -9.534 -56.210  -6.230  1.00  0.69           H  
ATOM   6318 3HD1 LEU A 414      -9.327 -56.920  -7.805  1.00  0.69           H  
ATOM   6319 1HD2 LEU A 414      -9.285 -59.776  -6.947  1.00  0.69           H  
ATOM   6320 2HD2 LEU A 414      -8.189 -59.017  -8.126  1.00  0.69           H  
ATOM   6321 3HD2 LEU A 414      -7.531 -59.847  -6.729  1.00  0.69           H  
ATOM   6322  N   THR A 415      -8.092 -55.367  -3.638  1.00  0.71           N  
ATOM   6323  CA  THR A 415      -8.295 -55.428  -2.200  1.00  0.71           C  
ATOM   6324  C   THR A 415      -9.724 -55.231  -1.722  1.00  0.71           C  
ATOM   6325  O   THR A 415     -10.470 -54.386  -2.214  1.00  0.71           O  
ATOM   6326  CB  THR A 415      -7.399 -54.398  -1.503  1.00  0.71           C  
ATOM   6327  OG1 THR A 415      -7.639 -54.457  -0.082  1.00  0.71           O  
ATOM   6328  CG2 THR A 415      -7.661 -53.004  -2.048  1.00  0.71           C  
ATOM   6329  H   THR A 415      -8.722 -54.828  -4.234  1.00  0.71           H  
ATOM   6330  HA  THR A 415      -7.981 -56.421  -1.870  1.00  0.71           H  
ATOM   6331  HB  THR A 415      -6.357 -54.658  -1.680  1.00  0.71           H  
ATOM   6332  HG1 THR A 415      -6.778 -54.403   0.394  1.00  0.71           H  
ATOM   6333 1HG2 THR A 415      -7.042 -52.274  -1.560  1.00  0.71           H  
ATOM   6334 2HG2 THR A 415      -7.461 -52.984  -3.123  1.00  0.71           H  
ATOM   6335 3HG2 THR A 415      -8.667 -52.770  -1.873  1.00  0.71           H  
ATOM   6336  N   TYR A 416     -10.047 -55.914  -0.634  1.00  0.73           N  
ATOM   6337  CA  TYR A 416     -11.359 -55.863  -0.001  1.00  0.73           C  
ATOM   6338  C   TYR A 416     -11.563 -54.559   0.754  1.00  0.73           C  
ATOM   6339  O   TYR A 416     -12.677 -54.218   1.151  1.00  0.73           O  
ATOM   6340  CB  TYR A 416     -11.486 -57.059   0.921  1.00  0.73           C  
ATOM   6341  CG  TYR A 416     -11.606 -58.339   0.205  1.00  0.73           C  
ATOM   6342  CD1 TYR A 416     -10.475 -59.112   0.009  1.00  0.73           C  
ATOM   6343  CD2 TYR A 416     -12.826 -58.753  -0.270  1.00  0.73           C  
ATOM   6344  CE1 TYR A 416     -10.571 -60.283  -0.693  1.00  0.73           C  
ATOM   6345  CE2 TYR A 416     -12.920 -59.921  -0.969  1.00  0.73           C  
ATOM   6346  CZ  TYR A 416     -11.801 -60.681  -1.189  1.00  0.73           C  
ATOM   6347  OH  TYR A 416     -11.904 -61.829  -1.908  1.00  0.73           O  
ATOM   6348  H   TYR A 416      -9.352 -56.546  -0.254  1.00  0.73           H  
ATOM   6349  HA  TYR A 416     -12.127 -55.924  -0.771  1.00  0.73           H  
ATOM   6350 1HB  TYR A 416     -10.593 -57.119   1.511  1.00  0.73           H  
ATOM   6351 2HB  TYR A 416     -12.329 -56.935   1.578  1.00  0.73           H  
ATOM   6352  HD1 TYR A 416      -9.502 -58.783   0.396  1.00  0.73           H  
ATOM   6353  HD2 TYR A 416     -13.712 -58.140  -0.113  1.00  0.73           H  
ATOM   6354  HE1 TYR A 416      -9.684 -60.889  -0.866  1.00  0.73           H  
ATOM   6355  HE2 TYR A 416     -13.880 -60.231  -1.367  1.00  0.73           H  
ATOM   6356  HH  TYR A 416     -11.064 -62.021  -2.335  1.00  0.73           H  
ATOM   6357  N   PHE A 417     -10.478 -53.810   0.917  1.00  0.74           N  
ATOM   6358  CA  PHE A 417     -10.530 -52.517   1.556  1.00  0.74           C  
ATOM   6359  C   PHE A 417     -10.567 -51.388   0.536  1.00  0.74           C  
ATOM   6360  O   PHE A 417     -10.507 -50.221   0.923  1.00  0.74           O  
ATOM   6361  CB  PHE A 417      -9.301 -52.236   2.411  1.00  0.74           C  
ATOM   6362  CG  PHE A 417      -9.080 -52.983   3.698  1.00  0.74           C  
ATOM   6363  CD1 PHE A 417      -8.117 -53.966   3.793  1.00  0.74           C  
ATOM   6364  CD2 PHE A 417      -9.813 -52.655   4.841  1.00  0.74           C  
ATOM   6365  CE1 PHE A 417      -7.897 -54.611   4.991  1.00  0.74           C  
ATOM   6366  CE2 PHE A 417      -9.598 -53.311   6.035  1.00  0.74           C  
ATOM   6367  CZ  PHE A 417      -8.645 -54.289   6.107  1.00  0.74           C  
ATOM   6368  H   PHE A 417      -9.575 -54.135   0.568  1.00  0.74           H  
ATOM   6369  HA  PHE A 417     -11.426 -52.463   2.175  1.00  0.74           H  
ATOM   6370 1HB  PHE A 417      -8.416 -52.400   1.790  1.00  0.74           H  
ATOM   6371 2HB  PHE A 417      -9.318 -51.198   2.636  1.00  0.74           H  
ATOM   6372  HD1 PHE A 417      -7.526 -54.223   2.912  1.00  0.74           H  
ATOM   6373  HD2 PHE A 417     -10.571 -51.867   4.787  1.00  0.74           H  
ATOM   6374  HE1 PHE A 417      -7.136 -55.376   5.050  1.00  0.74           H  
ATOM   6375  HE2 PHE A 417     -10.185 -53.050   6.924  1.00  0.74           H  
ATOM   6376  HZ  PHE A 417      -8.487 -54.807   7.046  1.00  0.74           H  
ATOM   6377  N   ALA A 418     -10.727 -51.701  -0.755  1.00  0.75           N  
ATOM   6378  CA  ALA A 418     -10.641 -50.671  -1.793  1.00  0.75           C  
ATOM   6379  C   ALA A 418     -11.588 -49.503  -1.578  1.00  0.75           C  
ATOM   6380  O   ALA A 418     -11.234 -48.362  -1.866  1.00  0.75           O  
ATOM   6381  CB  ALA A 418     -10.938 -51.277  -3.152  1.00  0.75           C  
ATOM   6382  H   ALA A 418     -10.815 -52.675  -1.052  1.00  0.75           H  
ATOM   6383  HA  ALA A 418      -9.625 -50.288  -1.788  1.00  0.75           H  
ATOM   6384 1HB  ALA A 418     -10.834 -50.515  -3.920  1.00  0.75           H  
ATOM   6385 2HB  ALA A 418     -10.255 -52.091  -3.369  1.00  0.75           H  
ATOM   6386 3HB  ALA A 418     -11.947 -51.652  -3.152  1.00  0.75           H  
ATOM   6387  N   LEU A 419     -12.785 -49.754  -1.064  1.00  0.75           N  
ATOM   6388  CA  LEU A 419     -13.743 -48.672  -0.868  1.00  0.75           C  
ATOM   6389  C   LEU A 419     -13.449 -47.811   0.349  1.00  0.75           C  
ATOM   6390  O   LEU A 419     -13.832 -46.639   0.397  1.00  0.75           O  
ATOM   6391  CB  LEU A 419     -15.149 -49.250  -0.792  1.00  0.75           C  
ATOM   6392  CG  LEU A 419     -15.809 -49.357  -2.124  1.00  0.75           C  
ATOM   6393  CD1 LEU A 419     -14.832 -50.031  -3.064  1.00  0.75           C  
ATOM   6394  CD2 LEU A 419     -17.101 -50.158  -2.001  1.00  0.75           C  
ATOM   6395  H   LEU A 419     -13.033 -50.704  -0.824  1.00  0.75           H  
ATOM   6396  HA  LEU A 419     -13.694 -48.034  -1.746  1.00  0.75           H  
ATOM   6397 1HB  LEU A 419     -15.100 -50.247  -0.355  1.00  0.75           H  
ATOM   6398 2HB  LEU A 419     -15.761 -48.614  -0.154  1.00  0.75           H  
ATOM   6399  HG  LEU A 419     -16.038 -48.375  -2.490  1.00  0.75           H  
ATOM   6400 1HD1 LEU A 419     -15.247 -50.142  -4.034  1.00  0.75           H  
ATOM   6401 2HD1 LEU A 419     -13.935 -49.433  -3.138  1.00  0.75           H  
ATOM   6402 3HD1 LEU A 419     -14.594 -50.990  -2.669  1.00  0.75           H  
ATOM   6403 1HD2 LEU A 419     -17.585 -50.244  -2.969  1.00  0.75           H  
ATOM   6404 2HD2 LEU A 419     -16.878 -51.152  -1.624  1.00  0.75           H  
ATOM   6405 3HD2 LEU A 419     -17.777 -49.653  -1.311  1.00  0.75           H  
ATOM   6406  N   GLN A 420     -12.763 -48.369   1.344  1.00  0.74           N  
ATOM   6407  CA  GLN A 420     -12.464 -47.574   2.522  1.00  0.74           C  
ATOM   6408  C   GLN A 420     -11.225 -46.784   2.184  1.00  0.74           C  
ATOM   6409  O   GLN A 420     -11.095 -45.606   2.530  1.00  0.74           O  
ATOM   6410  CB  GLN A 420     -12.282 -48.421   3.770  1.00  0.74           C  
ATOM   6411  CG  GLN A 420     -12.082 -47.580   5.021  1.00  0.74           C  
ATOM   6412  CD  GLN A 420     -12.039 -48.399   6.258  1.00  0.74           C  
ATOM   6413  OE1 GLN A 420     -12.104 -49.634   6.186  1.00  0.74           O  
ATOM   6414  NE2 GLN A 420     -11.945 -47.737   7.411  1.00  0.74           N  
ATOM   6415  H   GLN A 420     -12.397 -49.312   1.260  1.00  0.74           H  
ATOM   6416  HA  GLN A 420     -13.277 -46.874   2.704  1.00  0.74           H  
ATOM   6417 1HB  GLN A 420     -13.156 -49.052   3.916  1.00  0.74           H  
ATOM   6418 2HB  GLN A 420     -11.423 -49.076   3.643  1.00  0.74           H  
ATOM   6419 1HG  GLN A 420     -11.146 -47.037   4.939  1.00  0.74           H  
ATOM   6420 2HG  GLN A 420     -12.909 -46.878   5.110  1.00  0.74           H  
ATOM   6421 1HE2 GLN A 420     -11.910 -48.236   8.277  1.00  0.74           H  
ATOM   6422 2HE2 GLN A 420     -11.882 -46.704   7.435  1.00  0.74           H  
ATOM   6423  N   ALA A 421     -10.293 -47.447   1.499  1.00  0.74           N  
ATOM   6424  CA  ALA A 421      -9.087 -46.791   1.059  1.00  0.74           C  
ATOM   6425  C   ALA A 421      -9.473 -45.688   0.100  1.00  0.74           C  
ATOM   6426  O   ALA A 421      -8.951 -44.586   0.192  1.00  0.74           O  
ATOM   6427  CB  ALA A 421      -8.155 -47.781   0.415  1.00  0.74           C  
ATOM   6428  H   ALA A 421     -10.435 -48.423   1.260  1.00  0.74           H  
ATOM   6429  HA  ALA A 421      -8.601 -46.334   1.915  1.00  0.74           H  
ATOM   6430 1HB  ALA A 421      -7.251 -47.272   0.087  1.00  0.74           H  
ATOM   6431 2HB  ALA A 421      -7.904 -48.554   1.139  1.00  0.74           H  
ATOM   6432 3HB  ALA A 421      -8.656 -48.229  -0.431  1.00  0.74           H  
ATOM   6433  N   GLY A 422     -10.463 -45.955  -0.761  1.00  0.75           N  
ATOM   6434  CA  GLY A 422     -10.974 -44.973  -1.701  1.00  0.75           C  
ATOM   6435  C   GLY A 422     -11.432 -43.749  -0.929  1.00  0.75           C  
ATOM   6436  O   GLY A 422     -10.949 -42.642  -1.180  1.00  0.75           O  
ATOM   6437  H   GLY A 422     -10.852 -46.891  -0.816  1.00  0.75           H  
ATOM   6438 1HA  GLY A 422     -10.197 -44.701  -2.415  1.00  0.75           H  
ATOM   6439 2HA  GLY A 422     -11.806 -45.399  -2.265  1.00  0.75           H  
ATOM   6440  N   ARG A 423     -12.310 -43.951   0.064  1.00  0.77           N  
ATOM   6441  CA  ARG A 423     -12.787 -42.841   0.881  1.00  0.77           C  
ATOM   6442  C   ARG A 423     -11.665 -42.099   1.588  1.00  0.77           C  
ATOM   6443  O   ARG A 423     -11.656 -40.864   1.620  1.00  0.77           O  
ATOM   6444  CB  ARG A 423     -13.735 -43.350   1.960  1.00  0.77           C  
ATOM   6445  CG  ARG A 423     -15.080 -43.738   1.478  1.00  0.77           C  
ATOM   6446  CD  ARG A 423     -15.894 -44.438   2.502  1.00  0.77           C  
ATOM   6447  NE  ARG A 423     -16.224 -43.621   3.675  1.00  0.77           N  
ATOM   6448  CZ  ARG A 423     -16.882 -44.130   4.749  1.00  0.77           C  
ATOM   6449  NH1 ARG A 423     -17.251 -45.401   4.728  1.00  0.77           N  
ATOM   6450  NH2 ARG A 423     -17.166 -43.403   5.811  1.00  0.77           N  
ATOM   6451  H   ARG A 423     -12.682 -44.889   0.230  1.00  0.77           H  
ATOM   6452  HA  ARG A 423     -13.320 -42.146   0.234  1.00  0.77           H  
ATOM   6453 1HB  ARG A 423     -13.300 -44.229   2.428  1.00  0.77           H  
ATOM   6454 2HB  ARG A 423     -13.849 -42.598   2.733  1.00  0.77           H  
ATOM   6455 1HG  ARG A 423     -15.621 -42.850   1.139  1.00  0.77           H  
ATOM   6456 2HG  ARG A 423     -14.937 -44.414   0.665  1.00  0.77           H  
ATOM   6457 1HD  ARG A 423     -16.828 -44.761   2.046  1.00  0.77           H  
ATOM   6458 2HD  ARG A 423     -15.344 -45.313   2.845  1.00  0.77           H  
ATOM   6459  HE  ARG A 423     -15.939 -42.620   3.685  1.00  0.77           H  
ATOM   6460 1HH1 ARG A 423     -17.041 -45.977   3.921  1.00  0.77           H  
ATOM   6461 2HH1 ARG A 423     -17.739 -45.793   5.518  1.00  0.77           H  
ATOM   6462 1HH2 ARG A 423     -16.887 -42.420   5.896  1.00  0.77           H  
ATOM   6463 2HH2 ARG A 423     -17.660 -43.805   6.583  1.00  0.77           H  
ATOM   6464  N   CYS A 424     -10.679 -42.825   2.119  1.00  0.82           N  
ATOM   6465  CA  CYS A 424      -9.605 -42.148   2.825  1.00  0.82           C  
ATOM   6466  C   CYS A 424      -8.791 -41.292   1.860  1.00  0.82           C  
ATOM   6467  O   CYS A 424      -8.533 -40.118   2.125  1.00  0.82           O  
ATOM   6468  CB  CYS A 424      -8.685 -43.166   3.495  1.00  0.82           C  
ATOM   6469  SG  CYS A 424      -9.456 -44.074   4.855  1.00  0.82           S  
ATOM   6470  H   CYS A 424     -10.703 -43.844   2.073  1.00  0.82           H  
ATOM   6471  HA  CYS A 424     -10.041 -41.507   3.589  1.00  0.82           H  
ATOM   6472 1HB  CYS A 424      -8.335 -43.889   2.756  1.00  0.82           H  
ATOM   6473 2HB  CYS A 424      -7.816 -42.650   3.888  1.00  0.82           H  
ATOM   6474  HG  CYS A 424     -10.310 -44.765   4.053  1.00  0.82           H  
ATOM   6475  N   LEU A 425      -8.478 -41.848   0.692  1.00  0.93           N  
ATOM   6476  CA  LEU A 425      -7.687 -41.174  -0.331  1.00  0.93           C  
ATOM   6477  C   LEU A 425      -8.419 -39.952  -0.883  1.00  0.93           C  
ATOM   6478  O   LEU A 425      -7.799 -38.936  -1.203  1.00  0.93           O  
ATOM   6479  CB  LEU A 425      -7.374 -42.165  -1.457  1.00  0.93           C  
ATOM   6480  CG  LEU A 425      -6.400 -43.338  -1.097  1.00  0.93           C  
ATOM   6481  CD1 LEU A 425      -6.375 -44.362  -2.247  1.00  0.93           C  
ATOM   6482  CD2 LEU A 425      -5.027 -42.784  -0.837  1.00  0.93           C  
ATOM   6483  H   LEU A 425      -8.763 -42.809   0.518  1.00  0.93           H  
ATOM   6484  HA  LEU A 425      -6.754 -40.845   0.119  1.00  0.93           H  
ATOM   6485 1HB  LEU A 425      -8.312 -42.612  -1.769  1.00  0.93           H  
ATOM   6486 2HB  LEU A 425      -6.951 -41.619  -2.293  1.00  0.93           H  
ATOM   6487  HG  LEU A 425      -6.742 -43.836  -0.206  1.00  0.93           H  
ATOM   6488 1HD1 LEU A 425      -5.704 -45.181  -1.995  1.00  0.93           H  
ATOM   6489 2HD1 LEU A 425      -7.380 -44.754  -2.410  1.00  0.93           H  
ATOM   6490 3HD1 LEU A 425      -6.024 -43.877  -3.142  1.00  0.93           H  
ATOM   6491 1HD2 LEU A 425      -4.348 -43.599  -0.582  1.00  0.93           H  
ATOM   6492 2HD2 LEU A 425      -4.666 -42.277  -1.727  1.00  0.93           H  
ATOM   6493 3HD2 LEU A 425      -5.074 -42.076  -0.009  1.00  0.93           H  
ATOM   6494  N   CYS A 426      -9.748 -40.049  -0.972  1.00  1.10           N  
ATOM   6495  CA  CYS A 426     -10.593 -38.972  -1.471  1.00  1.10           C  
ATOM   6496  C   CYS A 426     -10.938 -37.945  -0.388  1.00  1.10           C  
ATOM   6497  O   CYS A 426     -11.550 -36.917  -0.683  1.00  1.10           O  
ATOM   6498  CB  CYS A 426     -11.924 -39.529  -1.991  1.00  1.10           C  
ATOM   6499  SG  CYS A 426     -11.801 -40.635  -3.390  1.00  1.10           S  
ATOM   6500  H   CYS A 426     -10.194 -40.931  -0.723  1.00  1.10           H  
ATOM   6501  HA  CYS A 426     -10.068 -38.470  -2.282  1.00  1.10           H  
ATOM   6502 1HB  CYS A 426     -12.424 -40.070  -1.184  1.00  1.10           H  
ATOM   6503 2HB  CYS A 426     -12.571 -38.703  -2.277  1.00  1.10           H  
ATOM   6504  HG  CYS A 426     -11.314 -41.680  -2.673  1.00  1.10           H  
ATOM   6505  N   GLY A 427     -10.616 -38.246   0.877  1.00  1.36           N  
ATOM   6506  CA  GLY A 427     -10.978 -37.387   1.996  1.00  1.36           C  
ATOM   6507  C   GLY A 427     -12.435 -37.581   2.452  1.00  1.36           C  
ATOM   6508  O   GLY A 427     -12.921 -36.869   3.337  1.00  1.36           O  
ATOM   6509  H   GLY A 427     -10.067 -39.079   1.088  1.00  1.36           H  
ATOM   6510 1HA  GLY A 427     -10.308 -37.602   2.829  1.00  1.36           H  
ATOM   6511 2HA  GLY A 427     -10.817 -36.348   1.719  1.00  1.36           H  
ATOM   6512  N   GLU A 428     -13.146 -38.556   1.878  1.00  1.71           N  
ATOM   6513  CA  GLU A 428     -14.562 -38.742   2.193  1.00  1.71           C  
ATOM   6514  C   GLU A 428     -14.779 -39.620   3.403  1.00  1.71           C  
ATOM   6515  O   GLU A 428     -15.378 -40.698   3.312  1.00  1.71           O  
ATOM   6516  CB  GLU A 428     -15.319 -39.350   1.017  1.00  1.71           C  
ATOM   6517  CG  GLU A 428     -15.362 -38.512  -0.235  1.00  1.71           C  
ATOM   6518  CD  GLU A 428     -16.217 -39.145  -1.278  1.00  1.71           C  
ATOM   6519  OE1 GLU A 428     -16.659 -40.253  -1.052  1.00  1.71           O  
ATOM   6520  OE2 GLU A 428     -16.459 -38.531  -2.286  1.00  1.71           O  
ATOM   6521  H   GLU A 428     -12.682 -39.191   1.237  1.00  1.71           H  
ATOM   6522  HA  GLU A 428     -14.991 -37.763   2.407  1.00  1.71           H  
ATOM   6523 1HB  GLU A 428     -14.860 -40.300   0.753  1.00  1.71           H  
ATOM   6524 2HB  GLU A 428     -16.339 -39.559   1.317  1.00  1.71           H  
ATOM   6525 1HG  GLU A 428     -15.767 -37.529   0.009  1.00  1.71           H  
ATOM   6526 2HG  GLU A 428     -14.353 -38.375  -0.612  1.00  1.71           H  
ATOM   6527  N   LYS A 429     -14.352 -39.103   4.543  1.00  2.15           N  
ATOM   6528  CA  LYS A 429     -14.465 -39.797   5.817  1.00  2.15           C  
ATOM   6529  C   LYS A 429     -15.923 -40.000   6.211  1.00  2.15           C  
ATOM   6530  O   LYS A 429     -16.257 -41.017   6.811  1.00  2.15           O  
ATOM   6531  CB  LYS A 429     -13.712 -39.025   6.895  1.00  2.15           C  
ATOM   6532  CG  LYS A 429     -12.197 -39.013   6.697  1.00  2.15           C  
ATOM   6533  CD  LYS A 429     -11.591 -40.403   6.920  1.00  2.15           C  
ATOM   6534  CE  LYS A 429     -11.626 -40.759   8.407  1.00  2.15           C  
ATOM   6535  NZ  LYS A 429     -10.883 -42.003   8.721  1.00  2.15           N  
ATOM   6536  H   LYS A 429     -13.889 -38.195   4.477  1.00  2.15           H  
ATOM   6537  HA  LYS A 429     -14.009 -40.781   5.714  1.00  2.15           H  
ATOM   6538 1HB  LYS A 429     -14.058 -37.990   6.911  1.00  2.15           H  
ATOM   6539 2HB  LYS A 429     -13.927 -39.458   7.870  1.00  2.15           H  
ATOM   6540 1HG  LYS A 429     -11.968 -38.684   5.678  1.00  2.15           H  
ATOM   6541 2HG  LYS A 429     -11.743 -38.312   7.398  1.00  2.15           H  
ATOM   6542 1HD  LYS A 429     -12.154 -41.150   6.355  1.00  2.15           H  
ATOM   6543 2HD  LYS A 429     -10.556 -40.418   6.571  1.00  2.15           H  
ATOM   6544 1HE  LYS A 429     -11.179 -39.940   8.965  1.00  2.15           H  
ATOM   6545 2HE  LYS A 429     -12.660 -40.881   8.723  1.00  2.15           H  
ATOM   6546 1HZ  LYS A 429     -10.914 -42.185   9.707  1.00  2.15           H  
ATOM   6547 2HZ  LYS A 429     -11.247 -42.858   8.245  1.00  2.15           H  
ATOM   6548 3HZ  LYS A 429      -9.915 -41.891   8.448  1.00  2.15           H  
ATOM   6549  N   ARG A 430     -16.758 -39.020   5.848  1.00  2.62           N  
ATOM   6550  CA  ARG A 430     -18.195 -38.958   6.106  1.00  2.62           C  
ATOM   6551  C   ARG A 430     -18.722 -40.015   7.073  1.00  2.62           C  
ATOM   6552  O   ARG A 430     -18.850 -39.732   8.265  1.00  2.62           O  
ATOM   6553  OXT ARG A 430     -19.369 -40.955   6.609  1.00  2.62           O  
ATOM   6554  CB  ARG A 430     -18.954 -39.038   4.784  1.00  2.62           C  
ATOM   6555  CG  ARG A 430     -18.783 -37.805   3.880  1.00  2.62           C  
ATOM   6556  CD  ARG A 430     -19.641 -37.865   2.639  1.00  2.62           C  
ATOM   6557  NE  ARG A 430     -19.162 -38.804   1.614  1.00  2.62           N  
ATOM   6558  CZ  ARG A 430     -19.953 -39.341   0.650  1.00  2.62           C  
ATOM   6559  NH1 ARG A 430     -21.240 -39.063   0.635  1.00  2.62           N  
ATOM   6560  NH2 ARG A 430     -19.451 -40.137  -0.281  1.00  2.62           N  
ATOM   6561  H   ARG A 430     -16.346 -38.248   5.345  1.00  2.62           H  
ATOM   6562  HA  ARG A 430     -18.404 -37.981   6.541  1.00  2.62           H  
ATOM   6563 1HB  ARG A 430     -18.609 -39.907   4.221  1.00  2.62           H  
ATOM   6564 2HB  ARG A 430     -20.019 -39.171   4.976  1.00  2.62           H  
ATOM   6565 1HG  ARG A 430     -19.049 -36.906   4.438  1.00  2.62           H  
ATOM   6566 2HG  ARG A 430     -17.735 -37.739   3.566  1.00  2.62           H  
ATOM   6567 1HD  ARG A 430     -20.646 -38.168   2.927  1.00  2.62           H  
ATOM   6568 2HD  ARG A 430     -19.684 -36.872   2.191  1.00  2.62           H  
ATOM   6569  HE  ARG A 430     -18.174 -39.033   1.591  1.00  2.62           H  
ATOM   6570 1HH1 ARG A 430     -21.636 -38.455   1.338  1.00  2.62           H  
ATOM   6571 2HH1 ARG A 430     -21.831 -39.459  -0.082  1.00  2.62           H  
ATOM   6572 1HH2 ARG A 430     -18.441 -40.334  -0.317  1.00  2.62           H  
ATOM   6573 2HH2 ARG A 430     -20.049 -40.522  -0.993  1.00  2.62           H  
ENDMDL

REMARK ID 695791 DOMAINID 686540 MODEL 2 ALAD
MODEL     2
ATOM      1  N   MET A   1       0.426  -0.734  -1.593  1.00 12.61           N  
ATOM      2  CA  MET A   1       1.409  -0.382  -0.576  1.00 12.61           C  
ATOM      3  C   MET A   1       1.734   1.105  -0.469  1.00 12.61           C  
ATOM      4  O   MET A   1       2.528   1.482   0.393  1.00 12.61           O  
ATOM      5  CB  MET A   1       2.700  -1.166  -0.811  1.00 12.61           C  
ATOM      6  CG  MET A   1       2.588  -2.653  -0.529  1.00 12.61           C  
ATOM      7  SD  MET A   1       2.249  -2.975   1.225  1.00 12.61           S  
ATOM      8  CE  MET A   1       3.842  -2.549   1.961  1.00 12.61           C  
ATOM      9 1H   MET A   1       0.317  -1.738  -1.608  1.00 12.61           H  
ATOM     10 2H   MET A   1      -0.462  -0.305  -1.377  1.00 12.61           H  
ATOM     11 3H   MET A   1       0.751  -0.424  -2.498  1.00 12.61           H  
ATOM     12  HA  MET A   1       1.004  -0.687   0.389  1.00 12.61           H  
ATOM     13 1HB  MET A   1       3.014  -1.046  -1.848  1.00 12.61           H  
ATOM     14 2HB  MET A   1       3.492  -0.760  -0.180  1.00 12.61           H  
ATOM     15 1HG  MET A   1       1.781  -3.079  -1.124  1.00 12.61           H  
ATOM     16 2HG  MET A   1       3.517  -3.153  -0.800  1.00 12.61           H  
ATOM     17 1HE  MET A   1       3.795  -2.675   3.044  1.00 12.61           H  
ATOM     18 2HE  MET A   1       4.613  -3.204   1.558  1.00 12.61           H  
ATOM     19 3HE  MET A   1       4.090  -1.522   1.728  1.00 12.61           H  
ATOM     20  N   ALA A   2       1.110   1.974  -1.277  1.00 12.57           N  
ATOM     21  CA  ALA A   2       1.453   3.402  -1.185  1.00 12.57           C  
ATOM     22  C   ALA A   2       1.223   3.965   0.214  1.00 12.57           C  
ATOM     23  O   ALA A   2       2.028   4.754   0.700  1.00 12.57           O  
ATOM     24  CB  ALA A   2       0.637   4.207  -2.174  1.00 12.57           C  
ATOM     25  H   ALA A   2       0.443   1.689  -1.973  1.00 12.57           H  
ATOM     26  HA  ALA A   2       2.511   3.512  -1.431  1.00 12.57           H  
ATOM     27 1HB  ALA A   2       0.932   5.248  -2.114  1.00 12.57           H  
ATOM     28 2HB  ALA A   2       0.819   3.841  -3.182  1.00 12.57           H  
ATOM     29 3HB  ALA A   2      -0.421   4.120  -1.943  1.00 12.57           H  
ATOM     30  N   SER A   3       0.159   3.524   0.892  1.00 12.52           N  
ATOM     31  CA  SER A   3      -0.121   4.030   2.232  1.00 12.52           C  
ATOM     32  C   SER A   3       0.964   3.633   3.235  1.00 12.52           C  
ATOM     33  O   SER A   3       1.182   4.312   4.240  1.00 12.52           O  
ATOM     34  CB  SER A   3      -1.470   3.510   2.701  1.00 12.52           C  
ATOM     35  OG  SER A   3      -1.457   2.116   2.889  1.00 12.52           O  
ATOM     36  H   SER A   3      -0.470   2.864   0.469  1.00 12.52           H  
ATOM     37  HA  SER A   3      -0.163   5.120   2.184  1.00 12.52           H  
ATOM     38 1HB  SER A   3      -1.743   3.995   3.626  1.00 12.52           H  
ATOM     39 2HB  SER A   3      -2.230   3.768   1.966  1.00 12.52           H  
ATOM     40  HG  SER A   3      -2.376   1.859   3.015  1.00 12.52           H  
ATOM     41  N   ALA A   4       1.674   2.541   2.955  1.00 12.47           N  
ATOM     42  CA  ALA A   4       2.717   2.080   3.846  1.00 12.47           C  
ATOM     43  C   ALA A   4       3.962   2.864   3.553  1.00 12.47           C  
ATOM     44  O   ALA A   4       4.670   3.319   4.452  1.00 12.47           O  
ATOM     45  CB  ALA A   4       2.973   0.612   3.664  1.00 12.47           C  
ATOM     46  H   ALA A   4       1.517   2.039   2.092  1.00 12.47           H  
ATOM     47  HA  ALA A   4       2.416   2.264   4.869  1.00 12.47           H  
ATOM     48 1HB  ALA A   4       3.767   0.314   4.334  1.00 12.47           H  
ATOM     49 2HB  ALA A   4       2.070   0.044   3.883  1.00 12.47           H  
ATOM     50 3HB  ALA A   4       3.274   0.433   2.641  1.00 12.47           H  
ATOM     51  N   ALA A   5       4.208   3.074   2.263  1.00 12.44           N  
ATOM     52  CA  ALA A   5       5.385   3.820   1.858  1.00 12.44           C  
ATOM     53  C   ALA A   5       5.329   5.208   2.465  1.00 12.44           C  
ATOM     54  O   ALA A   5       6.304   5.712   3.017  1.00 12.44           O  
ATOM     55  CB  ALA A   5       5.433   3.914   0.348  1.00 12.44           C  
ATOM     56  H   ALA A   5       3.581   2.688   1.558  1.00 12.44           H  
ATOM     57  HA  ALA A   5       6.276   3.315   2.230  1.00 12.44           H  
ATOM     58 1HB  ALA A   5       6.297   4.480   0.061  1.00 12.44           H  
ATOM     59 2HB  ALA A   5       5.482   2.917  -0.083  1.00 12.44           H  
ATOM     60 3HB  ALA A   5       4.545   4.422  -0.018  1.00 12.44           H  
ATOM     61  N   MET A   6       4.139   5.789   2.443  1.00 12.47           N  
ATOM     62  CA  MET A   6       3.925   7.101   3.002  1.00 12.47           C  
ATOM     63  C   MET A   6       4.047   7.134   4.525  1.00 12.47           C  
ATOM     64  O   MET A   6       4.768   7.979   5.058  1.00 12.47           O  
ATOM     65  CB  MET A   6       2.582   7.602   2.498  1.00 12.47           C  
ATOM     66  CG  MET A   6       2.650   7.880   0.999  1.00 12.47           C  
ATOM     67  SD  MET A   6       1.143   8.311   0.218  1.00 12.47           S  
ATOM     68  CE  MET A   6       1.775   8.276  -1.448  1.00 12.47           C  
ATOM     69  H   MET A   6       3.364   5.322   1.973  1.00 12.47           H  
ATOM     70  HA  MET A   6       4.694   7.759   2.605  1.00 12.47           H  
ATOM     71 1HB  MET A   6       1.814   6.846   2.683  1.00 12.47           H  
ATOM     72 2HB  MET A   6       2.291   8.509   3.028  1.00 12.47           H  
ATOM     73 1HG  MET A   6       3.300   8.711   0.872  1.00 12.47           H  
ATOM     74 2HG  MET A   6       3.087   7.027   0.477  1.00 12.47           H  
ATOM     75 1HE  MET A   6       0.987   8.550  -2.141  1.00 12.47           H  
ATOM     76 2HE  MET A   6       2.591   8.983  -1.546  1.00 12.47           H  
ATOM     77 3HE  MET A   6       2.144   7.275  -1.683  1.00 12.47           H  
ATOM     78  N   LEU A   7       3.453   6.169   5.247  1.00 12.54           N  
ATOM     79  CA  LEU A   7       3.501   6.277   6.706  1.00 12.54           C  
ATOM     80  C   LEU A   7       4.925   6.049   7.223  1.00 12.54           C  
ATOM     81  O   LEU A   7       5.326   6.644   8.228  1.00 12.54           O  
ATOM     82  CB  LEU A   7       2.512   5.305   7.389  1.00 12.54           C  
ATOM     83  CG  LEU A   7       2.834   3.807   7.446  1.00 12.54           C  
ATOM     84  CD1 LEU A   7       3.640   3.525   8.710  1.00 12.54           C  
ATOM     85  CD2 LEU A   7       1.557   3.010   7.459  1.00 12.54           C  
ATOM     86  H   LEU A   7       2.884   5.445   4.808  1.00 12.54           H  
ATOM     87  HA  LEU A   7       3.207   7.280   6.984  1.00 12.54           H  
ATOM     88 1HB  LEU A   7       2.370   5.630   8.388  1.00 12.54           H  
ATOM     89 2HB  LEU A   7       1.553   5.399   6.874  1.00 12.54           H  
ATOM     90  HG  LEU A   7       3.430   3.534   6.595  1.00 12.54           H  
ATOM     91 1HD1 LEU A   7       3.884   2.466   8.759  1.00 12.54           H  
ATOM     92 2HD1 LEU A   7       4.551   4.106   8.707  1.00 12.54           H  
ATOM     93 3HD1 LEU A   7       3.047   3.799   9.579  1.00 12.54           H  
ATOM     94 1HD2 LEU A   7       1.782   1.957   7.504  1.00 12.54           H  
ATOM     95 2HD2 LEU A   7       0.965   3.291   8.332  1.00 12.54           H  
ATOM     96 3HD2 LEU A   7       0.993   3.219   6.556  1.00 12.54           H  
ATOM     97  N   ASN A   8       5.716   5.241   6.500  1.00 12.65           N  
ATOM     98  CA  ASN A   8       7.095   4.941   6.883  1.00 12.65           C  
ATOM     99  C   ASN A   8       8.119   5.860   6.210  1.00 12.65           C  
ATOM    100  O   ASN A   8       9.325   5.612   6.286  1.00 12.65           O  
ATOM    101  CB  ASN A   8       7.440   3.496   6.578  1.00 12.65           C  
ATOM    102  CG  ASN A   8       6.780   2.513   7.508  1.00 12.65           C  
ATOM    103  OD1 ASN A   8       6.710   2.737   8.724  1.00 12.65           O  
ATOM    104  ND2 ASN A   8       6.289   1.431   6.963  1.00 12.65           N  
ATOM    105  H   ASN A   8       5.336   4.771   5.674  1.00 12.65           H  
ATOM    106  HA  ASN A   8       7.183   5.088   7.955  1.00 12.65           H  
ATOM    107 1HB  ASN A   8       7.138   3.269   5.550  1.00 12.65           H  
ATOM    108 2HB  ASN A   8       8.520   3.365   6.631  1.00 12.65           H  
ATOM    109 1HD2 ASN A   8       5.835   0.747   7.536  1.00 12.65           H  
ATOM    110 2HD2 ASN A   8       6.370   1.288   5.976  1.00 12.65           H  
ATOM    111  N   ALA A   9       7.659   6.901   5.529  1.00 12.75           N  
ATOM    112  CA  ALA A   9       8.574   7.827   4.890  1.00 12.75           C  
ATOM    113  C   ALA A   9       9.185   8.749   5.945  1.00 12.75           C  
ATOM    114  O   ALA A   9       8.571   9.001   6.980  1.00 12.75           O  
ATOM    115  CB  ALA A   9       7.842   8.648   3.827  1.00 12.75           C  
ATOM    116  H   ALA A   9       6.657   7.080   5.458  1.00 12.75           H  
ATOM    117  HA  ALA A   9       9.358   7.243   4.421  1.00 12.75           H  
ATOM    118 1HB  ALA A   9       8.530   9.337   3.341  1.00 12.75           H  
ATOM    119 2HB  ALA A   9       7.412   7.978   3.083  1.00 12.75           H  
ATOM    120 3HB  ALA A   9       7.043   9.216   4.304  1.00 12.75           H  
ATOM    121  N   PRO A  10      10.385   9.289   5.746  1.00 12.81           N  
ATOM    122  CA  PRO A  10      10.902  10.354   6.567  1.00 12.81           C  
ATOM    123  C   PRO A  10      10.006  11.546   6.235  1.00 12.81           C  
ATOM    124  O   PRO A  10       9.429  11.589   5.148  1.00 12.81           O  
ATOM    125  CB  PRO A  10      12.360  10.473   6.107  1.00 12.81           C  
ATOM    126  CG  PRO A  10      12.368   9.913   4.700  1.00 12.81           C  
ATOM    127  CD  PRO A  10      11.296   8.823   4.694  1.00 12.81           C  
ATOM    128  HA  PRO A  10      10.828  10.077   7.629  1.00 12.81           H  
ATOM    129 1HB  PRO A  10      12.680  11.522   6.146  1.00 12.81           H  
ATOM    130 2HB  PRO A  10      13.019   9.917   6.791  1.00 12.81           H  
ATOM    131 1HG  PRO A  10      12.165  10.714   4.002  1.00 12.81           H  
ATOM    132 2HG  PRO A  10      13.363   9.525   4.447  1.00 12.81           H  
ATOM    133 1HD  PRO A  10      10.818   8.814   3.709  1.00 12.81           H  
ATOM    134 2HD  PRO A  10      11.728   7.847   4.971  1.00 12.81           H  
ATOM    135  N   CYS A  11       9.871  12.508   7.140  1.00 12.80           N  
ATOM    136  CA  CYS A  11       8.981  13.650   6.882  1.00 12.80           C  
ATOM    137  C   CYS A  11       9.535  14.741   5.967  1.00 12.80           C  
ATOM    138  O   CYS A  11       8.818  15.677   5.601  1.00 12.80           O  
ATOM    139  CB  CYS A  11       8.542  14.302   8.189  1.00 12.80           C  
ATOM    140  SG  CYS A  11       7.445  13.284   9.189  1.00 12.80           S  
ATOM    141  H   CYS A  11      10.360  12.448   8.021  1.00 12.80           H  
ATOM    142  HA  CYS A  11       8.084  13.256   6.407  1.00 12.80           H  
ATOM    143 1HB  CYS A  11       9.418  14.547   8.788  1.00 12.80           H  
ATOM    144 2HB  CYS A  11       8.025  15.236   7.969  1.00 12.80           H  
ATOM    145  HG  CYS A  11       7.234  14.195  10.132  1.00 12.80           H  
ATOM    146  N   ASN A  12      10.793  14.637   5.562  1.00 12.71           N  
ATOM    147  CA  ASN A  12      11.378  15.671   4.716  1.00 12.71           C  
ATOM    148  C   ASN A  12      10.958  15.509   3.257  1.00 12.71           C  
ATOM    149  O   ASN A  12      11.775  15.184   2.387  1.00 12.71           O  
ATOM    150  CB  ASN A  12      12.890  15.680   4.841  1.00 12.71           C  
ATOM    151  CG  ASN A  12      13.522  16.876   4.150  1.00 12.71           C  
ATOM    152  OD1 ASN A  12      12.824  17.822   3.757  1.00 12.71           O  
ATOM    153  ND2 ASN A  12      14.826  16.850   4.010  1.00 12.71           N  
ATOM    154  H   ASN A  12      11.342  13.843   5.852  1.00 12.71           H  
ATOM    155  HA  ASN A  12      11.005  16.640   5.049  1.00 12.71           H  
ATOM    156 1HB  ASN A  12      13.170  15.690   5.896  1.00 12.71           H  
ATOM    157 2HB  ASN A  12      13.293  14.767   4.401  1.00 12.71           H  
ATOM    158 1HD2 ASN A  12      15.300  17.614   3.571  1.00 12.71           H  
ATOM    159 2HD2 ASN A  12      15.349  16.068   4.348  1.00 12.71           H  
ATOM    160  N   ILE A  13       9.693  15.823   2.989  1.00 12.60           N  
ATOM    161  CA  ILE A  13       9.114  15.695   1.656  1.00 12.60           C  
ATOM    162  C   ILE A  13       9.847  16.576   0.646  1.00 12.60           C  
ATOM    163  O   ILE A  13       9.902  16.264  -0.538  1.00 12.60           O  
ATOM    164  CB  ILE A  13       7.599  15.972   1.650  1.00 12.60           C  
ATOM    165  CG1 ILE A  13       6.981  15.477   0.297  1.00 12.60           C  
ATOM    166  CG2 ILE A  13       7.317  17.446   1.869  1.00 12.60           C  
ATOM    167  CD1 ILE A  13       7.057  13.953   0.070  1.00 12.60           C  
ATOM    168  H   ILE A  13       9.114  16.087   3.786  1.00 12.60           H  
ATOM    169  HA  ILE A  13       9.219  14.668   1.351  1.00 12.60           H  
ATOM    170  HB  ILE A  13       7.134  15.400   2.455  1.00 12.60           H  
ATOM    171 1HG1 ILE A  13       5.933  15.773   0.267  1.00 12.60           H  
ATOM    172 2HG1 ILE A  13       7.502  15.970  -0.524  1.00 12.60           H  
ATOM    173 1HG2 ILE A  13       6.241  17.609   1.879  1.00 12.60           H  
ATOM    174 2HG2 ILE A  13       7.740  17.754   2.824  1.00 12.60           H  
ATOM    175 3HG2 ILE A  13       7.759  18.032   1.067  1.00 12.60           H  
ATOM    176 1HD1 ILE A  13       6.604  13.702  -0.894  1.00 12.60           H  
ATOM    177 2HD1 ILE A  13       8.085  13.634   0.066  1.00 12.60           H  
ATOM    178 3HD1 ILE A  13       6.521  13.436   0.864  1.00 12.60           H  
ATOM    179  N   GLY A  14      10.453  17.667   1.119  1.00 12.48           N  
ATOM    180  CA  GLY A  14      11.226  18.558   0.261  1.00 12.48           C  
ATOM    181  C   GLY A  14      12.382  17.823  -0.435  1.00 12.48           C  
ATOM    182  O   GLY A  14      12.838  18.241  -1.499  1.00 12.48           O  
ATOM    183  H   GLY A  14      10.379  17.872   2.105  1.00 12.48           H  
ATOM    184 1HA  GLY A  14      10.569  19.000  -0.486  1.00 12.48           H  
ATOM    185 2HA  GLY A  14      11.625  19.374   0.862  1.00 12.48           H  
ATOM    186  N   ALA A  15      12.893  16.762   0.207  1.00 12.39           N  
ATOM    187  CA  ALA A  15      13.972  15.953  -0.344  1.00 12.39           C  
ATOM    188  C   ALA A  15      13.415  14.695  -1.009  1.00 12.39           C  
ATOM    189  O   ALA A  15      13.912  14.253  -2.046  1.00 12.39           O  
ATOM    190  CB  ALA A  15      14.946  15.563   0.749  1.00 12.39           C  
ATOM    191  H   ALA A  15      12.481  16.465   1.086  1.00 12.39           H  
ATOM    192  HA  ALA A  15      14.491  16.539  -1.101  1.00 12.39           H  
ATOM    193 1HB  ALA A  15      15.754  14.971   0.325  1.00 12.39           H  
ATOM    194 2HB  ALA A  15      15.352  16.462   1.203  1.00 12.39           H  
ATOM    195 3HB  ALA A  15      14.420  14.976   1.505  1.00 12.39           H  
ATOM    196  N   VAL A  16      12.387  14.116  -0.388  1.00 12.37           N  
ATOM    197  CA  VAL A  16      11.793  12.862  -0.849  1.00 12.37           C  
ATOM    198  C   VAL A  16      10.971  13.012  -2.129  1.00 12.37           C  
ATOM    199  O   VAL A  16      11.120  12.220  -3.065  1.00 12.37           O  
ATOM    200  CB  VAL A  16      10.900  12.288   0.257  1.00 12.37           C  
ATOM    201  CG1 VAL A  16      10.157  11.102  -0.241  1.00 12.37           C  
ATOM    202  CG2 VAL A  16      11.724  11.933   1.459  1.00 12.37           C  
ATOM    203  H   VAL A  16      12.029  14.546   0.464  1.00 12.37           H  
ATOM    204  HA  VAL A  16      12.602  12.159  -1.042  1.00 12.37           H  
ATOM    205  HB  VAL A  16      10.197  13.007   0.528  1.00 12.37           H  
ATOM    206 1HG1 VAL A  16       9.507  10.724   0.547  1.00 12.37           H  
ATOM    207 2HG1 VAL A  16       9.563  11.412  -1.093  1.00 12.37           H  
ATOM    208 3HG1 VAL A  16      10.859  10.326  -0.540  1.00 12.37           H  
ATOM    209 1HG2 VAL A  16      11.057  11.553   2.232  1.00 12.37           H  
ATOM    210 2HG2 VAL A  16      12.454  11.171   1.193  1.00 12.37           H  
ATOM    211 3HG2 VAL A  16      12.241  12.815   1.825  1.00 12.37           H  
ATOM    212  N   LYS A  17      10.118  14.027  -2.190  1.00 12.42           N  
ATOM    213  CA  LYS A  17       9.289  14.294  -3.347  1.00 12.42           C  
ATOM    214  C   LYS A  17       8.540  13.049  -3.838  1.00 12.42           C  
ATOM    215  O   LYS A  17       7.792  12.412  -3.090  1.00 12.42           O  
ATOM    216  CB  LYS A  17      10.183  14.866  -4.451  1.00 12.42           C  
ATOM    217  CG  LYS A  17      10.896  16.147  -4.036  1.00 12.42           C  
ATOM    218  CD  LYS A  17      11.709  16.733  -5.173  1.00 12.42           C  
ATOM    219  CE  LYS A  17      12.494  17.941  -4.699  1.00 12.42           C  
ATOM    220  NZ  LYS A  17      13.311  18.542  -5.782  1.00 12.42           N  
ATOM    221  H   LYS A  17      10.046  14.674  -1.409  1.00 12.42           H  
ATOM    222  HA  LYS A  17       8.553  15.048  -3.070  1.00 12.42           H  
ATOM    223 1HB  LYS A  17      10.945  14.145  -4.744  1.00 12.42           H  
ATOM    224 2HB  LYS A  17       9.579  15.106  -5.325  1.00 12.42           H  
ATOM    225 1HG  LYS A  17      10.167  16.880  -3.695  1.00 12.42           H  
ATOM    226 2HG  LYS A  17      11.569  15.930  -3.200  1.00 12.42           H  
ATOM    227 1HD  LYS A  17      12.405  15.981  -5.546  1.00 12.42           H  
ATOM    228 2HD  LYS A  17      11.045  17.031  -5.982  1.00 12.42           H  
ATOM    229 1HE  LYS A  17      11.803  18.689  -4.312  1.00 12.42           H  
ATOM    230 2HE  LYS A  17      13.160  17.629  -3.896  1.00 12.42           H  
ATOM    231 1HZ  LYS A  17      13.819  19.334  -5.412  1.00 12.42           H  
ATOM    232 2HZ  LYS A  17      13.963  17.855  -6.128  1.00 12.42           H  
ATOM    233 3HZ  LYS A  17      12.711  18.847  -6.532  1.00 12.42           H  
ATOM    234  N   PHE A  18       8.787  12.649  -5.077  1.00 12.52           N  
ATOM    235  CA  PHE A  18       8.088  11.521  -5.685  1.00 12.52           C  
ATOM    236  C   PHE A  18       8.578  10.175  -5.170  1.00 12.52           C  
ATOM    237  O   PHE A  18       7.931   9.150  -5.384  1.00 12.52           O  
ATOM    238  CB  PHE A  18       8.276  11.569  -7.197  1.00 12.52           C  
ATOM    239  CG  PHE A  18       7.548  12.696  -7.853  1.00 12.52           C  
ATOM    240  CD1 PHE A  18       8.142  13.944  -7.937  1.00 12.52           C  
ATOM    241  CD2 PHE A  18       6.288  12.517  -8.404  1.00 12.52           C  
ATOM    242  CE1 PHE A  18       7.492  14.994  -8.547  1.00 12.52           C  
ATOM    243  CE2 PHE A  18       5.639  13.571  -9.020  1.00 12.52           C  
ATOM    244  CZ  PHE A  18       6.237  14.808  -9.085  1.00 12.52           C  
ATOM    245  H   PHE A  18       9.447  13.159  -5.639  1.00 12.52           H  
ATOM    246  HA  PHE A  18       7.025  11.611  -5.459  1.00 12.52           H  
ATOM    247 1HB  PHE A  18       9.338  11.662  -7.427  1.00 12.52           H  
ATOM    248 2HB  PHE A  18       7.925  10.634  -7.639  1.00 12.52           H  
ATOM    249  HD1 PHE A  18       9.136  14.089  -7.515  1.00 12.52           H  
ATOM    250  HD2 PHE A  18       5.808  11.536  -8.352  1.00 12.52           H  
ATOM    251  HE1 PHE A  18       7.969  15.973  -8.602  1.00 12.52           H  
ATOM    252  HE2 PHE A  18       4.661  13.435  -9.446  1.00 12.52           H  
ATOM    253  HZ  PHE A  18       5.722  15.636  -9.570  1.00 12.52           H  
ATOM    254  N   GLU A  19       9.667  10.171  -4.402  1.00 12.65           N  
ATOM    255  CA  GLU A  19      10.223   8.923  -3.904  1.00 12.65           C  
ATOM    256  C   GLU A  19       9.451   8.486  -2.664  1.00 12.65           C  
ATOM    257  O   GLU A  19       9.698   7.429  -2.092  1.00 12.65           O  
ATOM    258  CB  GLU A  19      11.717   9.055  -3.625  1.00 12.65           C  
ATOM    259  CG  GLU A  19      12.544   9.408  -4.881  1.00 12.65           C  
ATOM    260  CD  GLU A  19      12.503   8.355  -5.980  1.00 12.65           C  
ATOM    261  OE1 GLU A  19      12.781   7.222  -5.703  1.00 12.65           O  
ATOM    262  OE2 GLU A  19      12.175   8.693  -7.099  1.00 12.65           O  
ATOM    263  H   GLU A  19      10.146  11.043  -4.170  1.00 12.65           H  
ATOM    264  HA  GLU A  19      10.102   8.161  -4.665  1.00 12.65           H  
ATOM    265 1HB  GLU A  19      11.885   9.821  -2.870  1.00 12.65           H  
ATOM    266 2HB  GLU A  19      12.093   8.115  -3.227  1.00 12.65           H  
ATOM    267 1HG  GLU A  19      12.169  10.353  -5.281  1.00 12.65           H  
ATOM    268 2HG  GLU A  19      13.579   9.562  -4.582  1.00 12.65           H  
ATOM    269  N   VAL A  20       8.438   9.281  -2.299  1.00 12.77           N  
ATOM    270  CA  VAL A  20       7.518   8.988  -1.217  1.00 12.77           C  
ATOM    271  C   VAL A  20       6.795   7.669  -1.504  1.00 12.77           C  
ATOM    272  O   VAL A  20       6.296   7.021  -0.596  1.00 12.77           O  
ATOM    273  CB  VAL A  20       6.526  10.150  -1.038  1.00 12.77           C  
ATOM    274  CG1 VAL A  20       5.522  10.182  -2.198  1.00 12.77           C  
ATOM    275  CG2 VAL A  20       5.848  10.007   0.285  1.00 12.77           C  
ATOM    276  H   VAL A  20       8.294  10.165  -2.792  1.00 12.77           H  
ATOM    277  HA  VAL A  20       8.090   8.873  -0.293  1.00 12.77           H  
ATOM    278  HB  VAL A  20       7.071  11.089  -1.069  1.00 12.77           H  
ATOM    279 1HG1 VAL A  20       4.855  11.024  -2.073  1.00 12.77           H  
ATOM    280 2HG1 VAL A  20       6.065  10.293  -3.138  1.00 12.77           H  
ATOM    281 3HG1 VAL A  20       4.943   9.263  -2.217  1.00 12.77           H  
ATOM    282 1HG2 VAL A  20       5.151  10.828   0.434  1.00 12.77           H  
ATOM    283 2HG2 VAL A  20       5.332   9.068   0.291  1.00 12.77           H  
ATOM    284 3HG2 VAL A  20       6.597  10.015   1.079  1.00 12.77           H  
ATOM    285  N   LYS A  21       6.729   7.303  -2.796  1.00 12.86           N  
ATOM    286  CA  LYS A  21       6.150   6.062  -3.304  1.00 12.86           C  
ATOM    287  C   LYS A  21       6.886   4.806  -2.792  1.00 12.86           C  
ATOM    288  O   LYS A  21       6.347   3.694  -2.835  1.00 12.86           O  
ATOM    289  CB  LYS A  21       6.256   6.084  -4.833  1.00 12.86           C  
ATOM    290  CG  LYS A  21       7.709   5.965  -5.296  1.00 12.86           C  
ATOM    291  CD  LYS A  21       7.930   6.177  -6.773  1.00 12.86           C  
ATOM    292  CE  LYS A  21       9.428   6.047  -7.093  1.00 12.86           C  
ATOM    293  NZ  LYS A  21       9.756   6.423  -8.483  1.00 12.86           N  
ATOM    294  H   LYS A  21       7.144   7.927  -3.491  1.00 12.86           H  
ATOM    295  HA  LYS A  21       5.104   6.007  -2.997  1.00 12.86           H  
ATOM    296 1HB  LYS A  21       5.676   5.265  -5.259  1.00 12.86           H  
ATOM    297 2HB  LYS A  21       5.843   7.020  -5.216  1.00 12.86           H  
ATOM    298 1HG  LYS A  21       8.315   6.665  -4.745  1.00 12.86           H  
ATOM    299 2HG  LYS A  21       8.047   4.966  -5.073  1.00 12.86           H  
ATOM    300 1HD  LYS A  21       7.376   5.435  -7.345  1.00 12.86           H  
ATOM    301 2HD  LYS A  21       7.591   7.174  -7.061  1.00 12.86           H  
ATOM    302 1HE  LYS A  21       9.985   6.686  -6.420  1.00 12.86           H  
ATOM    303 2HE  LYS A  21       9.728   5.021  -6.929  1.00 12.86           H  
ATOM    304 1HZ  LYS A  21      10.748   6.330  -8.627  1.00 12.86           H  
ATOM    305 2HZ  LYS A  21       9.258   5.837  -9.168  1.00 12.86           H  
ATOM    306 3HZ  LYS A  21       9.494   7.388  -8.634  1.00 12.86           H  
ATOM    307  N   LEU A  22       8.139   4.966  -2.351  1.00 12.89           N  
ATOM    308  CA  LEU A  22       8.965   3.850  -1.922  1.00 12.89           C  
ATOM    309  C   LEU A  22       8.869   3.561  -0.444  1.00 12.89           C  
ATOM    310  O   LEU A  22       8.738   4.468   0.370  1.00 12.89           O  
ATOM    311  CB  LEU A  22      10.431   4.131  -2.243  1.00 12.89           C  
ATOM    312  CG  LEU A  22      10.751   4.350  -3.704  1.00 12.89           C  
ATOM    313  CD1 LEU A  22      12.211   4.679  -3.846  1.00 12.89           C  
ATOM    314  CD2 LEU A  22      10.370   3.102  -4.487  1.00 12.89           C  
ATOM    315  H   LEU A  22       8.544   5.902  -2.303  1.00 12.89           H  
ATOM    316  HA  LEU A  22       8.644   2.960  -2.465  1.00 12.89           H  
ATOM    317 1HB  LEU A  22      10.729   5.032  -1.707  1.00 12.89           H  
ATOM    318 2HB  LEU A  22      11.035   3.301  -1.882  1.00 12.89           H  
ATOM    319  HG  LEU A  22      10.197   5.205  -4.069  1.00 12.89           H  
ATOM    320 1HD1 LEU A  22      12.442   4.854  -4.897  1.00 12.89           H  
ATOM    321 2HD1 LEU A  22      12.439   5.582  -3.275  1.00 12.89           H  
ATOM    322 3HD1 LEU A  22      12.811   3.853  -3.474  1.00 12.89           H  
ATOM    323 1HD2 LEU A  22      10.594   3.247  -5.540  1.00 12.89           H  
ATOM    324 2HD2 LEU A  22      10.936   2.249  -4.111  1.00 12.89           H  
ATOM    325 3HD2 LEU A  22       9.302   2.908  -4.364  1.00 12.89           H  
ATOM    326  N   LYS A  23       9.018   2.283  -0.095  1.00 12.85           N  
ATOM    327  CA  LYS A  23       9.060   1.813   1.292  1.00 12.85           C  
ATOM    328  C   LYS A  23       9.618   2.847   2.261  1.00 12.85           C  
ATOM    329  O   LYS A  23       9.009   3.082   3.306  1.00 12.85           O  
ATOM    330  CB  LYS A  23       9.928   0.561   1.369  1.00 12.85           C  
ATOM    331  CG  LYS A  23      10.063  -0.040   2.747  1.00 12.85           C  
ATOM    332  CD  LYS A  23      10.919  -1.293   2.704  1.00 12.85           C  
ATOM    333  CE  LYS A  23      11.107  -1.893   4.082  1.00 12.85           C  
ATOM    334  NZ  LYS A  23      11.928  -3.135   4.033  1.00 12.85           N  
ATOM    335  H   LYS A  23       9.105   1.597  -0.832  1.00 12.85           H  
ATOM    336  HA  LYS A  23       8.042   1.568   1.604  1.00 12.85           H  
ATOM    337 1HB  LYS A  23       9.520  -0.206   0.710  1.00 12.85           H  
ATOM    338 2HB  LYS A  23      10.934   0.793   1.013  1.00 12.85           H  
ATOM    339 1HG  LYS A  23      10.541   0.691   3.405  1.00 12.85           H  
ATOM    340 2HG  LYS A  23       9.079  -0.278   3.147  1.00 12.85           H  
ATOM    341 1HD  LYS A  23      10.452  -2.028   2.048  1.00 12.85           H  
ATOM    342 2HD  LYS A  23      11.899  -1.034   2.295  1.00 12.85           H  
ATOM    343 1HE  LYS A  23      11.603  -1.160   4.720  1.00 12.85           H  
ATOM    344 2HE  LYS A  23      10.130  -2.126   4.508  1.00 12.85           H  
ATOM    345 1HZ  LYS A  23      12.035  -3.507   4.968  1.00 12.85           H  
ATOM    346 2HZ  LYS A  23      11.468  -3.820   3.452  1.00 12.85           H  
ATOM    347 3HZ  LYS A  23      12.837  -2.923   3.648  1.00 12.85           H  
ATOM    348  N   PRO A  24      10.873   3.263   1.952  1.00 12.76           N  
ATOM    349  CA  PRO A  24      12.245   3.785   1.694  1.00 12.76           C  
ATOM    350  C   PRO A  24      13.231   2.944   2.514  1.00 12.76           C  
ATOM    351  O   PRO A  24      13.655   1.878   2.065  1.00 12.76           O  
ATOM    352  CB  PRO A  24      12.310   5.271   2.037  1.00 12.76           C  
ATOM    353  CG  PRO A  24      11.494   5.459   3.071  1.00 12.76           C  
ATOM    354  CD  PRO A  24      10.516   4.435   3.017  1.00 12.76           C  
ATOM    355  HA  PRO A  24      12.450   3.652   0.625  1.00 12.76           H  
ATOM    356 1HB  PRO A  24      13.338   5.552   2.249  1.00 12.76           H  
ATOM    357 2HB  PRO A  24      11.995   5.858   1.158  1.00 12.76           H  
ATOM    358 1HG  PRO A  24      11.999   5.538   4.036  1.00 12.76           H  
ATOM    359 2HG  PRO A  24      11.011   6.420   2.916  1.00 12.76           H  
ATOM    360 1HD  PRO A  24      10.532   4.060   4.070  1.00 12.76           H  
ATOM    361 2HD  PRO A  24       9.563   4.953   2.740  1.00 12.76           H  
ATOM    362  N   SER A  25      13.569   3.392   3.718  1.00 12.61           N  
ATOM    363  CA  SER A  25      14.451   2.658   4.601  1.00 12.61           C  
ATOM    364  C   SER A  25      14.308   3.141   6.043  1.00 12.61           C  
ATOM    365  O   SER A  25      14.271   4.358   6.274  1.00 12.61           O  
ATOM    366  CB  SER A  25      15.898   2.864   4.198  1.00 12.61           C  
ATOM    367  OG  SER A  25      16.770   2.222   5.102  1.00 12.61           O  
ATOM    368  H   SER A  25      13.199   4.267   4.037  1.00 12.61           H  
ATOM    369  HA  SER A  25      14.212   1.607   4.499  1.00 12.61           H  
ATOM    370 1HB  SER A  25      16.062   2.476   3.191  1.00 12.61           H  
ATOM    371 2HB  SER A  25      16.113   3.929   4.177  1.00 12.61           H  
ATOM    372  HG  SER A  25      16.630   1.279   4.966  1.00 12.61           H  
ATOM    373  N   PRO A  26      14.357   2.242   7.046  1.00 12.42           N  
ATOM    374  CA  PRO A  26      14.410   2.564   8.458  1.00 12.42           C  
ATOM    375  C   PRO A  26      15.579   3.484   8.781  1.00 12.42           C  
ATOM    376  O   PRO A  26      15.530   4.211   9.770  1.00 12.42           O  
ATOM    377  CB  PRO A  26      14.601   1.192   9.115  1.00 12.42           C  
ATOM    378  CG  PRO A  26      13.974   0.224   8.155  1.00 12.42           C  
ATOM    379  CD  PRO A  26      14.259   0.787   6.775  1.00 12.42           C  
ATOM    380  HA  PRO A  26      13.456   3.007   8.767  1.00 12.42           H  
ATOM    381 1HB  PRO A  26      15.673   0.998   9.279  1.00 12.42           H  
ATOM    382 2HB  PRO A  26      14.118   1.176  10.108  1.00 12.42           H  
ATOM    383 1HG  PRO A  26      14.406  -0.781   8.311  1.00 12.42           H  
ATOM    384 2HG  PRO A  26      12.896   0.133   8.368  1.00 12.42           H  
ATOM    385 1HD  PRO A  26      15.203   0.392   6.375  1.00 12.42           H  
ATOM    386 2HD  PRO A  26      13.389   0.552   6.146  1.00 12.42           H  
ATOM    387  N   ASN A  27      16.634   3.466   7.943  1.00 12.25           N  
ATOM    388  CA  ASN A  27      17.811   4.299   8.169  1.00 12.25           C  
ATOM    389  C   ASN A  27      17.523   5.778   7.928  1.00 12.25           C  
ATOM    390  O   ASN A  27      18.229   6.648   8.441  1.00 12.25           O  
ATOM    391  CB  ASN A  27      18.955   3.835   7.299  1.00 12.25           C  
ATOM    392  CG  ASN A  27      19.534   2.522   7.769  1.00 12.25           C  
ATOM    393  OD1 ASN A  27      19.418   2.153   8.945  1.00 12.25           O  
ATOM    394  ND2 ASN A  27      20.156   1.804   6.869  1.00 12.25           N  
ATOM    395  H   ASN A  27      16.641   2.879   7.107  1.00 12.25           H  
ATOM    396  HA  ASN A  27      18.109   4.195   9.213  1.00 12.25           H  
ATOM    397 1HB  ASN A  27      18.611   3.728   6.269  1.00 12.25           H  
ATOM    398 2HB  ASN A  27      19.742   4.589   7.301  1.00 12.25           H  
ATOM    399 1HD2 ASN A  27      20.560   0.924   7.122  1.00 12.25           H  
ATOM    400 2HD2 ASN A  27      20.229   2.135   5.929  1.00 12.25           H  
ATOM    401  N   LEU A  28      16.503   6.063   7.123  1.00 12.10           N  
ATOM    402  CA  LEU A  28      16.141   7.435   6.835  1.00 12.10           C  
ATOM    403  C   LEU A  28      15.020   7.822   7.771  1.00 12.10           C  
ATOM    404  O   LEU A  28      15.015   8.905   8.346  1.00 12.10           O  
ATOM    405  CB  LEU A  28      15.685   7.566   5.392  1.00 12.10           C  
ATOM    406  CG  LEU A  28      16.733   7.188   4.361  1.00 12.10           C  
ATOM    407  CD1 LEU A  28      16.113   7.249   2.983  1.00 12.10           C  
ATOM    408  CD2 LEU A  28      17.918   8.126   4.489  1.00 12.10           C  
ATOM    409  H   LEU A  28      15.936   5.316   6.733  1.00 12.10           H  
ATOM    410  HA  LEU A  28      16.997   8.084   7.014  1.00 12.10           H  
ATOM    411 1HB  LEU A  28      14.812   6.931   5.239  1.00 12.10           H  
ATOM    412 2HB  LEU A  28      15.403   8.598   5.212  1.00 12.10           H  
ATOM    413  HG  LEU A  28      17.065   6.166   4.538  1.00 12.10           H  
ATOM    414 1HD1 LEU A  28      16.852   6.967   2.235  1.00 12.10           H  
ATOM    415 2HD1 LEU A  28      15.278   6.560   2.942  1.00 12.10           H  
ATOM    416 3HD1 LEU A  28      15.760   8.261   2.783  1.00 12.10           H  
ATOM    417 1HD2 LEU A  28      18.677   7.855   3.755  1.00 12.10           H  
ATOM    418 2HD2 LEU A  28      17.592   9.151   4.313  1.00 12.10           H  
ATOM    419 3HD2 LEU A  28      18.340   8.047   5.495  1.00 12.10           H  
ATOM    420  N   PHE A  29      14.094   6.898   7.983  1.00 11.99           N  
ATOM    421  CA  PHE A  29      12.950   7.154   8.845  1.00 11.99           C  
ATOM    422  C   PHE A  29      13.450   7.547  10.241  1.00 11.99           C  
ATOM    423  O   PHE A  29      13.152   8.635  10.748  1.00 11.99           O  
ATOM    424  CB  PHE A  29      12.086   5.890   8.889  1.00 11.99           C  
ATOM    425  CG  PHE A  29      10.837   5.894   9.741  1.00 11.99           C  
ATOM    426  CD1 PHE A  29       9.679   6.482   9.284  1.00 11.99           C  
ATOM    427  CD2 PHE A  29      10.809   5.257  10.976  1.00 11.99           C  
ATOM    428  CE1 PHE A  29       8.514   6.438  10.025  1.00 11.99           C  
ATOM    429  CE2 PHE A  29       9.645   5.214  11.727  1.00 11.99           C  
ATOM    430  CZ  PHE A  29       8.491   5.806  11.242  1.00 11.99           C  
ATOM    431  H   PHE A  29      14.160   6.002   7.499  1.00 11.99           H  
ATOM    432  HA  PHE A  29      12.368   7.976   8.431  1.00 11.99           H  
ATOM    433 1HB  PHE A  29      11.786   5.637   7.867  1.00 11.99           H  
ATOM    434 2HB  PHE A  29      12.701   5.081   9.240  1.00 11.99           H  
ATOM    435  HD1 PHE A  29       9.687   6.979   8.317  1.00 11.99           H  
ATOM    436  HD2 PHE A  29      11.716   4.780  11.348  1.00 11.99           H  
ATOM    437  HE1 PHE A  29       7.606   6.906   9.638  1.00 11.99           H  
ATOM    438  HE2 PHE A  29       9.640   4.709  12.693  1.00 11.99           H  
ATOM    439  HZ  PHE A  29       7.573   5.778  11.814  1.00 11.99           H  
ATOM    440  N   CYS A  30      14.346   6.722  10.792  1.00 11.92           N  
ATOM    441  CA  CYS A  30      14.873   6.905  12.135  1.00 11.92           C  
ATOM    442  C   CYS A  30      15.860   8.067  12.239  1.00 11.92           C  
ATOM    443  O   CYS A  30      16.368   8.349  13.322  1.00 11.92           O  
ATOM    444  CB  CYS A  30      15.579   5.628  12.588  1.00 11.92           C  
ATOM    445  SG  CYS A  30      14.487   4.183  12.699  1.00 11.92           S  
ATOM    446  H   CYS A  30      14.632   5.876  10.299  1.00 11.92           H  
ATOM    447  HA  CYS A  30      14.035   7.101  12.805  1.00 11.92           H  
ATOM    448 1HB  CYS A  30      16.394   5.393  11.901  1.00 11.92           H  
ATOM    449 2HB  CYS A  30      16.014   5.792  13.575  1.00 11.92           H  
ATOM    450  HG  CYS A  30      14.572   3.906  11.375  1.00 11.92           H  
ATOM    451  N   ALA A  31      16.169   8.732  11.118  1.00 11.87           N  
ATOM    452  CA  ALA A  31      17.045   9.889  11.135  1.00 11.87           C  
ATOM    453  C   ALA A  31      16.411  10.980  11.978  1.00 11.87           C  
ATOM    454  O   ALA A  31      17.107  11.831  12.545  1.00 11.87           O  
ATOM    455  CB  ALA A  31      17.305  10.406   9.729  1.00 11.87           C  
ATOM    456  H   ALA A  31      15.741   8.489  10.228  1.00 11.87           H  
ATOM    457  HA  ALA A  31      17.990   9.598  11.592  1.00 11.87           H  
ATOM    458 1HB  ALA A  31      17.972  11.263   9.774  1.00 11.87           H  
ATOM    459 2HB  ALA A  31      17.763   9.616   9.129  1.00 11.87           H  
ATOM    460 3HB  ALA A  31      16.365  10.707   9.276  1.00 11.87           H  
ATOM    461  N   ARG A  32      15.074  10.981  12.007  1.00 11.81           N  
ATOM    462  CA  ARG A  32      14.309  11.972  12.734  1.00 11.81           C  
ATOM    463  C   ARG A  32      13.211  11.291  13.561  1.00 11.81           C  
ATOM    464  O   ARG A  32      12.042  11.405  13.201  1.00 11.81           O  
ATOM    465  CB  ARG A  32      13.679  12.963  11.767  1.00 11.81           C  
ATOM    466  CG  ARG A  32      14.680  13.801  10.968  1.00 11.81           C  
ATOM    467  CD  ARG A  32      15.406  14.766  11.833  1.00 11.81           C  
ATOM    468  NE  ARG A  32      16.321  15.598  11.068  1.00 11.81           N  
ATOM    469  CZ  ARG A  32      17.614  15.301  10.792  1.00 11.81           C  
ATOM    470  NH1 ARG A  32      18.170  14.181  11.214  1.00 11.81           N  
ATOM    471  NH2 ARG A  32      18.338  16.155  10.084  1.00 11.81           N  
ATOM    472  H   ARG A  32      14.566  10.236  11.521  1.00 11.81           H  
ATOM    473  HA  ARG A  32      14.977  12.527  13.388  1.00 11.81           H  
ATOM    474 1HB  ARG A  32      13.055  12.421  11.054  1.00 11.81           H  
ATOM    475 2HB  ARG A  32      13.031  13.647  12.317  1.00 11.81           H  
ATOM    476 1HG  ARG A  32      15.405  13.158  10.475  1.00 11.81           H  
ATOM    477 2HG  ARG A  32      14.142  14.373  10.212  1.00 11.81           H  
ATOM    478 1HD  ARG A  32      14.691  15.419  12.332  1.00 11.81           H  
ATOM    479 2HD  ARG A  32      15.983  14.224  12.582  1.00 11.81           H  
ATOM    480  HE  ARG A  32      15.961  16.471  10.714  1.00 11.81           H  
ATOM    481 1HH1 ARG A  32      17.641  13.488  11.767  1.00 11.81           H  
ATOM    482 2HH1 ARG A  32      19.134  13.990  10.997  1.00 11.81           H  
ATOM    483 1HH2 ARG A  32      17.925  17.016   9.755  1.00 11.81           H  
ATOM    484 2HH2 ARG A  32      19.302  15.944   9.874  1.00 11.81           H  
ATOM    485  N   PRO A  33      13.535  10.671  14.718  1.00 11.71           N  
ATOM    486  CA  PRO A  33      12.700   9.772  15.533  1.00 11.71           C  
ATOM    487  C   PRO A  33      11.268  10.254  15.784  1.00 11.71           C  
ATOM    488  O   PRO A  33      10.351   9.442  15.934  1.00 11.71           O  
ATOM    489  CB  PRO A  33      13.487   9.710  16.845  1.00 11.71           C  
ATOM    490  CG  PRO A  33      14.919   9.914  16.429  1.00 11.71           C  
ATOM    491  CD  PRO A  33      14.866  10.922  15.320  1.00 11.71           C  
ATOM    492  HA  PRO A  33      12.685   8.783  15.051  1.00 11.71           H  
ATOM    493 1HB  PRO A  33      13.130  10.485  17.539  1.00 11.71           H  
ATOM    494 2HB  PRO A  33      13.322   8.739  17.333  1.00 11.71           H  
ATOM    495 1HG  PRO A  33      15.525  10.252  17.281  1.00 11.71           H  
ATOM    496 2HG  PRO A  33      15.358   8.956  16.089  1.00 11.71           H  
ATOM    497 1HD  PRO A  33      14.935  11.945  15.714  1.00 11.71           H  
ATOM    498 2HD  PRO A  33      15.678  10.684  14.630  1.00 11.71           H  
ATOM    499  N   SER A  34      11.053  11.572  15.795  1.00 11.54           N  
ATOM    500  CA  SER A  34       9.721  12.144  16.019  1.00 11.54           C  
ATOM    501  C   SER A  34       8.742  11.717  14.916  1.00 11.54           C  
ATOM    502  O   SER A  34       7.526  11.781  15.096  1.00 11.54           O  
ATOM    503  CB  SER A  34       9.799  13.654  16.097  1.00 11.54           C  
ATOM    504  OG  SER A  34      10.199  14.209  14.874  1.00 11.54           O  
ATOM    505  H   SER A  34      11.824  12.203  15.649  1.00 11.54           H  
ATOM    506  HA  SER A  34       9.341  11.769  16.970  1.00 11.54           H  
ATOM    507 1HB  SER A  34       8.820  14.045  16.370  1.00 11.54           H  
ATOM    508 2HB  SER A  34      10.497  13.948  16.880  1.00 11.54           H  
ATOM    509  HG  SER A  34       9.781  13.675  14.193  1.00 11.54           H  
ATOM    510  N   VAL A  35       9.290  11.222  13.800  1.00 11.29           N  
ATOM    511  CA  VAL A  35       8.552  10.707  12.654  1.00 11.29           C  
ATOM    512  C   VAL A  35       7.583   9.596  13.045  1.00 11.29           C  
ATOM    513  O   VAL A  35       6.606   9.351  12.342  1.00 11.29           O  
ATOM    514  CB  VAL A  35       9.516  10.171  11.588  1.00 11.29           C  
ATOM    515  CG1 VAL A  35      10.199   8.921  12.094  1.00 11.29           C  
ATOM    516  CG2 VAL A  35       8.741   9.864  10.322  1.00 11.29           C  
ATOM    517  H   VAL A  35      10.306  11.208  13.733  1.00 11.29           H  
ATOM    518  HA  VAL A  35       7.982  11.529  12.221  1.00 11.29           H  
ATOM    519  HB  VAL A  35      10.288  10.914  11.383  1.00 11.29           H  
ATOM    520 1HG1 VAL A  35      10.863   8.562  11.337  1.00 11.29           H  
ATOM    521 2HG1 VAL A  35      10.762   9.146  12.995  1.00 11.29           H  
ATOM    522 3HG1 VAL A  35       9.479   8.165  12.306  1.00 11.29           H  
ATOM    523 1HG2 VAL A  35       9.418   9.481   9.562  1.00 11.29           H  
ATOM    524 2HG2 VAL A  35       7.979   9.127  10.539  1.00 11.29           H  
ATOM    525 3HG2 VAL A  35       8.271  10.744   9.955  1.00 11.29           H  
ATOM    526  N   LYS A  36       7.828   8.909  14.163  1.00 10.96           N  
ATOM    527  CA  LYS A  36       6.917   7.853  14.591  1.00 10.96           C  
ATOM    528  C   LYS A  36       5.497   8.407  14.815  1.00 10.96           C  
ATOM    529  O   LYS A  36       4.500   7.706  14.644  1.00 10.96           O  
ATOM    530  CB  LYS A  36       7.432   7.209  15.876  1.00 10.96           C  
ATOM    531  CG  LYS A  36       7.378   8.135  17.082  1.00 10.96           C  
ATOM    532  CD  LYS A  36       7.984   7.515  18.323  1.00 10.96           C  
ATOM    533  CE  LYS A  36       7.903   8.492  19.494  1.00 10.96           C  
ATOM    534  NZ  LYS A  36       8.535   7.946  20.729  1.00 10.96           N  
ATOM    535  H   LYS A  36       8.651   9.130  14.729  1.00 10.96           H  
ATOM    536  HA  LYS A  36       6.884   7.098  13.813  1.00 10.96           H  
ATOM    537 1HB  LYS A  36       6.853   6.315  16.099  1.00 10.96           H  
ATOM    538 2HB  LYS A  36       8.472   6.909  15.738  1.00 10.96           H  
ATOM    539 1HG  LYS A  36       7.902   9.065  16.851  1.00 10.96           H  
ATOM    540 2HG  LYS A  36       6.341   8.366  17.303  1.00 10.96           H  
ATOM    541 1HD  LYS A  36       7.450   6.598  18.575  1.00 10.96           H  
ATOM    542 2HD  LYS A  36       9.032   7.269  18.130  1.00 10.96           H  
ATOM    543 1HE  LYS A  36       8.410   9.416  19.213  1.00 10.96           H  
ATOM    544 2HE  LYS A  36       6.855   8.714  19.700  1.00 10.96           H  
ATOM    545 1HZ  LYS A  36       8.463   8.624  21.475  1.00 10.96           H  
ATOM    546 2HZ  LYS A  36       8.065   7.095  21.003  1.00 10.96           H  
ATOM    547 3HZ  LYS A  36       9.513   7.746  20.547  1.00 10.96           H  
ATOM    548  N   LEU A  37       5.391   9.710  15.069  1.00 10.55           N  
ATOM    549  CA  LEU A  37       4.119  10.343  15.350  1.00 10.55           C  
ATOM    550  C   LEU A  37       3.374  10.666  14.055  1.00 10.55           C  
ATOM    551  O   LEU A  37       2.239  11.161  14.072  1.00 10.55           O  
ATOM    552  CB  LEU A  37       4.393  11.608  16.154  1.00 10.55           C  
ATOM    553  CG  LEU A  37       5.073  11.341  17.504  1.00 10.55           C  
ATOM    554  CD1 LEU A  37       5.402  12.655  18.174  1.00 10.55           C  
ATOM    555  CD2 LEU A  37       4.169  10.463  18.360  1.00 10.55           C  
ATOM    556  H   LEU A  37       6.229  10.289  15.118  1.00 10.55           H  
ATOM    557  HA  LEU A  37       3.514   9.659  15.943  1.00 10.55           H  
ATOM    558 1HB  LEU A  37       5.042  12.259  15.570  1.00 10.55           H  
ATOM    559 2HB  LEU A  37       3.455  12.123  16.340  1.00 10.55           H  
ATOM    560  HG  LEU A  37       6.017  10.825  17.332  1.00 10.55           H  
ATOM    561 1HD1 LEU A  37       5.905  12.466  19.120  1.00 10.55           H  
ATOM    562 2HD1 LEU A  37       6.059  13.232  17.519  1.00 10.55           H  
ATOM    563 3HD1 LEU A  37       4.485  13.213  18.354  1.00 10.55           H  
ATOM    564 1HD2 LEU A  37       4.655  10.258  19.313  1.00 10.55           H  
ATOM    565 2HD2 LEU A  37       3.223  10.975  18.538  1.00 10.55           H  
ATOM    566 3HD2 LEU A  37       3.980   9.521  17.840  1.00 10.55           H  
ATOM    567  N   ASN A  38       4.029  10.396  12.923  1.00 10.03           N  
ATOM    568  CA  ASN A  38       3.476  10.613  11.607  1.00 10.03           C  
ATOM    569  C   ASN A  38       3.208   9.273  10.896  1.00 10.03           C  
ATOM    570  O   ASN A  38       2.908   9.233   9.698  1.00 10.03           O  
ATOM    571  CB  ASN A  38       4.370  11.549  10.816  1.00 10.03           C  
ATOM    572  CG  ASN A  38       4.331  12.961  11.376  1.00 10.03           C  
ATOM    573  OD1 ASN A  38       3.328  13.660  11.207  1.00 10.03           O  
ATOM    574  ND2 ASN A  38       5.379  13.392  12.022  1.00 10.03           N  
ATOM    575  H   ASN A  38       4.964   9.998  12.962  1.00 10.03           H  
ATOM    576  HA  ASN A  38       2.511  11.108  11.718  1.00 10.03           H  
ATOM    577 1HB  ASN A  38       5.399  11.177  10.827  1.00 10.03           H  
ATOM    578 2HB  ASN A  38       4.046  11.588   9.804  1.00 10.03           H  
ATOM    579 1HD2 ASN A  38       5.383  14.317  12.405  1.00 10.03           H  
ATOM    580 2HD2 ASN A  38       6.178  12.806  12.131  1.00 10.03           H  
ATOM    581  N   GLN A  39       3.142   8.176  11.673  1.00  9.39           N  
ATOM    582  CA  GLN A  39       2.822   6.847  11.124  1.00  9.39           C  
ATOM    583  C   GLN A  39       1.332   6.705  10.799  1.00  9.39           C  
ATOM    584  O   GLN A  39       0.862   5.651  10.374  1.00  9.39           O  
ATOM    585  CB  GLN A  39       3.199   5.751  12.099  1.00  9.39           C  
ATOM    586  CG  GLN A  39       4.636   5.533  12.339  1.00  9.39           C  
ATOM    587  CD  GLN A  39       4.760   4.558  13.483  1.00  9.39           C  
ATOM    588  OE1 GLN A  39       3.706   4.222  14.034  1.00  9.39           O  
ATOM    589  NE2 GLN A  39       5.959   4.116  13.841  1.00  9.39           N  
ATOM    590  H   GLN A  39       3.393   8.229  12.665  1.00  9.39           H  
ATOM    591  HA  GLN A  39       3.395   6.712  10.206  1.00  9.39           H  
ATOM    592 1HB  GLN A  39       2.789   6.013  13.068  1.00  9.39           H  
ATOM    593 2HB  GLN A  39       2.756   4.815  11.788  1.00  9.39           H  
ATOM    594 1HG  GLN A  39       5.085   5.093  11.444  1.00  9.39           H  
ATOM    595 2HG  GLN A  39       5.109   6.469  12.572  1.00  9.39           H  
ATOM    596 1HE2 GLN A  39       6.066   3.446  14.614  1.00  9.39           H  
ATOM    597 2HE2 GLN A  39       6.767   4.426  13.351  1.00  9.39           H  
ATOM    598  N   ARG A  40       0.593   7.776  11.059  1.00  8.63           N  
ATOM    599  CA  ARG A  40      -0.821   7.912  10.770  1.00  8.63           C  
ATOM    600  C   ARG A  40      -1.041   8.389   9.323  1.00  8.63           C  
ATOM    601  O   ARG A  40      -2.172   8.438   8.830  1.00  8.63           O  
ATOM    602  CB  ARG A  40      -1.454   8.853  11.782  1.00  8.63           C  
ATOM    603  CG  ARG A  40      -1.475   8.278  13.212  1.00  8.63           C  
ATOM    604  CD  ARG A  40      -1.910   9.260  14.253  1.00  8.63           C  
ATOM    605  NE  ARG A  40      -0.903  10.294  14.497  1.00  8.63           N  
ATOM    606  CZ  ARG A  40      -1.091  11.401  15.240  1.00  8.63           C  
ATOM    607  NH1 ARG A  40      -2.261  11.651  15.797  1.00  8.63           N  
ATOM    608  NH2 ARG A  40      -0.079  12.229  15.405  1.00  8.63           N  
ATOM    609  H   ARG A  40       1.065   8.569  11.460  1.00  8.63           H  
ATOM    610  HA  ARG A  40      -1.292   6.935  10.882  1.00  8.63           H  
ATOM    611 1HB  ARG A  40      -0.905   9.794  11.803  1.00  8.63           H  
ATOM    612 2HB  ARG A  40      -2.483   9.070  11.492  1.00  8.63           H  
ATOM    613 1HG  ARG A  40      -2.155   7.425  13.247  1.00  8.63           H  
ATOM    614 2HG  ARG A  40      -0.468   7.942  13.472  1.00  8.63           H  
ATOM    615 1HD  ARG A  40      -2.828   9.747  13.927  1.00  8.63           H  
ATOM    616 2HD  ARG A  40      -2.091   8.732  15.189  1.00  8.63           H  
ATOM    617  HE  ARG A  40       0.026  10.161  14.101  1.00  8.63           H  
ATOM    618 1HH1 ARG A  40      -3.030  11.010  15.666  1.00  8.63           H  
ATOM    619 2HH1 ARG A  40      -2.386  12.484  16.353  1.00  8.63           H  
ATOM    620 1HH2 ARG A  40       0.829  11.993  14.967  1.00  8.63           H  
ATOM    621 2HH2 ARG A  40      -0.186  13.065  15.956  1.00  8.63           H  
ATOM    622  N   ARG A  41       0.047   8.715   8.612  1.00  7.78           N  
ATOM    623  CA  ARG A  41      -0.060   9.172   7.224  1.00  7.78           C  
ATOM    624  C   ARG A  41      -0.318   7.987   6.296  1.00  7.78           C  
ATOM    625  O   ARG A  41       0.571   7.550   5.571  1.00  7.78           O  
ATOM    626  CB  ARG A  41       1.228   9.834   6.765  1.00  7.78           C  
ATOM    627  CG  ARG A  41       1.621  11.119   7.441  1.00  7.78           C  
ATOM    628  CD  ARG A  41       3.000  11.489   7.017  1.00  7.78           C  
ATOM    629  NE  ARG A  41       3.955  10.455   7.439  1.00  7.78           N  
ATOM    630  CZ  ARG A  41       5.268  10.426   7.137  1.00  7.78           C  
ATOM    631  NH1 ARG A  41       5.794  11.395   6.411  1.00  7.78           N  
ATOM    632  NH2 ARG A  41       6.014   9.429   7.570  1.00  7.78           N  
ATOM    633  H   ARG A  41       0.975   8.678   9.038  1.00  7.78           H  
ATOM    634  HA  ARG A  41      -0.886   9.879   7.144  1.00  7.78           H  
ATOM    635 1HB  ARG A  41       2.047   9.156   6.921  1.00  7.78           H  
ATOM    636 2HB  ARG A  41       1.171  10.030   5.693  1.00  7.78           H  
ATOM    637 1HG  ARG A  41       0.941  11.915   7.142  1.00  7.78           H  
ATOM    638 2HG  ARG A  41       1.597  11.005   8.522  1.00  7.78           H  
ATOM    639 1HD  ARG A  41       3.045  11.575   5.933  1.00  7.78           H  
ATOM    640 2HD  ARG A  41       3.290  12.433   7.477  1.00  7.78           H  
ATOM    641  HE  ARG A  41       3.588   9.692   8.029  1.00  7.78           H  
ATOM    642 1HH1 ARG A  41       5.212  12.149   6.086  1.00  7.78           H  
ATOM    643 2HH1 ARG A  41       6.782  11.385   6.175  1.00  7.78           H  
ATOM    644 1HH2 ARG A  41       5.615   8.642   8.094  1.00  7.78           H  
ATOM    645 2HH2 ARG A  41       7.000   9.402   7.354  1.00  7.78           H  
ATOM    646  N   VAL A  42      -1.555   7.512   6.296  1.00  6.97           N  
ATOM    647  CA  VAL A  42      -1.964   6.298   5.584  1.00  6.97           C  
ATOM    648  C   VAL A  42      -2.820   6.597   4.362  1.00  6.97           C  
ATOM    649  O   VAL A  42      -3.835   5.947   4.104  1.00  6.97           O  
ATOM    650  CB  VAL A  42      -2.717   5.348   6.525  1.00  6.97           C  
ATOM    651  CG1 VAL A  42      -1.773   4.885   7.618  1.00  6.97           C  
ATOM    652  CG2 VAL A  42      -3.940   6.044   7.099  1.00  6.97           C  
ATOM    653  H   VAL A  42      -2.207   7.971   6.931  1.00  6.97           H  
ATOM    654  HA  VAL A  42      -1.059   5.785   5.249  1.00  6.97           H  
ATOM    655  HB  VAL A  42      -3.030   4.468   5.966  1.00  6.97           H  
ATOM    656 1HG1 VAL A  42      -2.283   4.189   8.281  1.00  6.97           H  
ATOM    657 2HG1 VAL A  42      -0.931   4.395   7.156  1.00  6.97           H  
ATOM    658 3HG1 VAL A  42      -1.423   5.736   8.194  1.00  6.97           H  
ATOM    659 1HG2 VAL A  42      -4.472   5.360   7.759  1.00  6.97           H  
ATOM    660 2HG2 VAL A  42      -3.638   6.917   7.658  1.00  6.97           H  
ATOM    661 3HG2 VAL A  42      -4.599   6.349   6.287  1.00  6.97           H  
ATOM    662  N   LEU A  43      -2.409   7.607   3.623  1.00  6.27           N  
ATOM    663  CA  LEU A  43      -3.095   8.035   2.416  1.00  6.27           C  
ATOM    664  C   LEU A  43      -3.200   6.887   1.413  1.00  6.27           C  
ATOM    665  O   LEU A  43      -2.220   6.196   1.148  1.00  6.27           O  
ATOM    666  CB  LEU A  43      -2.259   9.150   1.790  1.00  6.27           C  
ATOM    667  CG  LEU A  43      -2.166  10.448   2.582  1.00  6.27           C  
ATOM    668  CD1 LEU A  43      -1.093  11.337   1.956  1.00  6.27           C  
ATOM    669  CD2 LEU A  43      -3.519  11.137   2.566  1.00  6.27           C  
ATOM    670  H   LEU A  43      -1.568   8.088   3.915  1.00  6.27           H  
ATOM    671  HA  LEU A  43      -4.094   8.387   2.674  1.00  6.27           H  
ATOM    672 1HB  LEU A  43      -1.258   8.779   1.676  1.00  6.27           H  
ATOM    673 2HB  LEU A  43      -2.656   9.372   0.806  1.00  6.27           H  
ATOM    674  HG  LEU A  43      -1.876  10.232   3.612  1.00  6.27           H  
ATOM    675 1HD1 LEU A  43      -1.015  12.268   2.518  1.00  6.27           H  
ATOM    676 2HD1 LEU A  43      -0.133  10.819   1.983  1.00  6.27           H  
ATOM    677 3HD1 LEU A  43      -1.346  11.560   0.940  1.00  6.27           H  
ATOM    678 1HD2 LEU A  43      -3.461  12.069   3.130  1.00  6.27           H  
ATOM    679 2HD2 LEU A  43      -3.806  11.357   1.537  1.00  6.27           H  
ATOM    680 3HD2 LEU A  43      -4.265  10.484   3.019  1.00  6.27           H  
ATOM    681  N   THR A  44      -4.383   6.703   0.840  1.00  5.77           N  
ATOM    682  CA  THR A  44      -4.614   5.652  -0.148  1.00  5.77           C  
ATOM    683  C   THR A  44      -4.910   6.260  -1.512  1.00  5.77           C  
ATOM    684  O   THR A  44      -5.727   7.182  -1.633  1.00  5.77           O  
ATOM    685  CB  THR A  44      -5.745   4.696   0.292  1.00  5.77           C  
ATOM    686  OG1 THR A  44      -5.375   4.042   1.522  1.00  5.77           O  
ATOM    687  CG2 THR A  44      -6.006   3.651  -0.780  1.00  5.77           C  
ATOM    688  H   THR A  44      -5.150   7.298   1.110  1.00  5.77           H  
ATOM    689  HA  THR A  44      -3.705   5.058  -0.243  1.00  5.77           H  
ATOM    690  HB  THR A  44      -6.653   5.265   0.461  1.00  5.77           H  
ATOM    691  HG1 THR A  44      -5.240   4.698   2.223  1.00  5.77           H  
ATOM    692 1HG2 THR A  44      -6.806   2.986  -0.458  1.00  5.77           H  
ATOM    693 2HG2 THR A  44      -6.300   4.145  -1.699  1.00  5.77           H  
ATOM    694 3HG2 THR A  44      -5.103   3.076  -0.947  1.00  5.77           H  
ATOM    695  N   ILE A  45      -4.220   5.745  -2.534  1.00  5.49           N  
ATOM    696  CA  ILE A  45      -4.338   6.243  -3.896  1.00  5.49           C  
ATOM    697  C   ILE A  45      -4.855   5.177  -4.864  1.00  5.49           C  
ATOM    698  O   ILE A  45      -4.257   4.106  -5.010  1.00  5.49           O  
ATOM    699  CB  ILE A  45      -2.967   6.758  -4.343  1.00  5.49           C  
ATOM    700  CG1 ILE A  45      -2.520   7.791  -3.331  1.00  5.49           C  
ATOM    701  CG2 ILE A  45      -3.040   7.377  -5.751  1.00  5.49           C  
ATOM    702  CD1 ILE A  45      -1.616   7.281  -2.228  1.00  5.49           C  
ATOM    703  H   ILE A  45      -3.576   4.991  -2.345  1.00  5.49           H  
ATOM    704  HA  ILE A  45      -5.041   7.076  -3.900  1.00  5.49           H  
ATOM    705  HB  ILE A  45      -2.244   5.940  -4.339  1.00  5.49           H  
ATOM    706 1HG1 ILE A  45      -2.029   8.579  -3.846  1.00  5.49           H  
ATOM    707 2HG1 ILE A  45      -3.400   8.191  -2.865  1.00  5.49           H  
ATOM    708 1HG2 ILE A  45      -2.054   7.743  -6.030  1.00  5.49           H  
ATOM    709 2HG2 ILE A  45      -3.359   6.624  -6.466  1.00  5.49           H  
ATOM    710 3HG2 ILE A  45      -3.748   8.204  -5.753  1.00  5.49           H  
ATOM    711 1HD1 ILE A  45      -1.379   8.104  -1.554  1.00  5.49           H  
ATOM    712 2HD1 ILE A  45      -2.097   6.496  -1.664  1.00  5.49           H  
ATOM    713 3HD1 ILE A  45      -0.708   6.895  -2.653  1.00  5.49           H  
ATOM    714  N   ARG A  46      -5.994   5.475  -5.489  1.00  5.46           N  
ATOM    715  CA  ARG A  46      -6.679   4.565  -6.403  1.00  5.46           C  
ATOM    716  C   ARG A  46      -7.189   5.256  -7.667  1.00  5.46           C  
ATOM    717  O   ARG A  46      -8.206   4.846  -8.213  1.00  5.46           O  
ATOM    718  CB  ARG A  46      -7.868   3.916  -5.701  1.00  5.46           C  
ATOM    719  CG  ARG A  46      -7.534   2.977  -4.550  1.00  5.46           C  
ATOM    720  CD  ARG A  46      -6.863   1.740  -5.030  1.00  5.46           C  
ATOM    721  NE  ARG A  46      -6.599   0.816  -3.947  1.00  5.46           N  
ATOM    722  CZ  ARG A  46      -5.484   0.797  -3.188  1.00  5.46           C  
ATOM    723  NH1 ARG A  46      -4.501   1.653  -3.396  1.00  5.46           N  
ATOM    724  NH2 ARG A  46      -5.377  -0.099  -2.219  1.00  5.46           N  
ATOM    725  H   ARG A  46      -6.414   6.375  -5.305  1.00  5.46           H  
ATOM    726  HA  ARG A  46      -5.978   3.782  -6.697  1.00  5.46           H  
ATOM    727 1HB  ARG A  46      -8.525   4.692  -5.313  1.00  5.46           H  
ATOM    728 2HB  ARG A  46      -8.437   3.344  -6.422  1.00  5.46           H  
ATOM    729 1HG  ARG A  46      -6.880   3.468  -3.848  1.00  5.46           H  
ATOM    730 2HG  ARG A  46      -8.454   2.686  -4.044  1.00  5.46           H  
ATOM    731 1HD  ARG A  46      -7.504   1.239  -5.754  1.00  5.46           H  
ATOM    732 2HD  ARG A  46      -5.914   1.997  -5.500  1.00  5.46           H  
ATOM    733  HE  ARG A  46      -7.315   0.135  -3.739  1.00  5.46           H  
ATOM    734 1HH1 ARG A  46      -4.556   2.365  -4.141  1.00  5.46           H  
ATOM    735 2HH1 ARG A  46      -3.680   1.614  -2.822  1.00  5.46           H  
ATOM    736 1HH2 ARG A  46      -6.127  -0.757  -2.057  1.00  5.46           H  
ATOM    737 2HH2 ARG A  46      -4.553  -0.124  -1.643  1.00  5.46           H  
ATOM    738  N   ALA A  47      -6.460   6.244  -8.190  1.00  5.68           N  
ATOM    739  CA  ALA A  47      -6.959   7.037  -9.332  1.00  5.68           C  
ATOM    740  C   ALA A  47      -7.387   6.189 -10.543  1.00  5.68           C  
ATOM    741  O   ALA A  47      -8.374   6.520 -11.199  1.00  5.68           O  
ATOM    742  CB  ALA A  47      -5.885   8.020  -9.773  1.00  5.68           C  
ATOM    743  H   ALA A  47      -5.588   6.496  -7.750  1.00  5.68           H  
ATOM    744  HA  ALA A  47      -7.833   7.595  -8.991  1.00  5.68           H  
ATOM    745 1HB  ALA A  47      -6.267   8.638 -10.588  1.00  5.68           H  
ATOM    746 2HB  ALA A  47      -5.604   8.658  -8.935  1.00  5.68           H  
ATOM    747 3HB  ALA A  47      -5.015   7.466 -10.116  1.00  5.68           H  
ATOM    748  N   SER A  48      -6.666   5.108 -10.829  1.00  6.15           N  
ATOM    749  CA  SER A  48      -7.017   4.200 -11.932  1.00  6.15           C  
ATOM    750  C   SER A  48      -7.559   2.864 -11.449  1.00  6.15           C  
ATOM    751  O   SER A  48      -7.575   1.900 -12.216  1.00  6.15           O  
ATOM    752  CB  SER A  48      -5.840   3.937 -12.843  1.00  6.15           C  
ATOM    753  OG  SER A  48      -5.484   5.074 -13.560  1.00  6.15           O  
ATOM    754  H   SER A  48      -5.858   4.897 -10.261  1.00  6.15           H  
ATOM    755  HA  SER A  48      -7.799   4.672 -12.532  1.00  6.15           H  
ATOM    756 1HB  SER A  48      -4.995   3.608 -12.241  1.00  6.15           H  
ATOM    757 2HB  SER A  48      -6.087   3.129 -13.534  1.00  6.15           H  
ATOM    758  HG  SER A  48      -6.071   5.035 -14.359  1.00  6.15           H  
ATOM    759  N   LYS A  49      -7.856   2.764 -10.155  1.00  6.85           N  
ATOM    760  CA  LYS A  49      -8.300   1.506  -9.566  1.00  6.85           C  
ATOM    761  C   LYS A  49      -9.434   1.671  -8.556  1.00  6.85           C  
ATOM    762  O   LYS A  49      -9.483   0.945  -7.561  1.00  6.85           O  
ATOM    763  CB  LYS A  49      -7.119   0.786  -8.905  1.00  6.85           C  
ATOM    764  CG  LYS A  49      -6.002   0.361  -9.867  1.00  6.85           C  
ATOM    765  CD  LYS A  49      -4.909  -0.411  -9.162  1.00  6.85           C  
ATOM    766  CE  LYS A  49      -3.818  -0.818 -10.146  1.00  6.85           C  
ATOM    767  NZ  LYS A  49      -2.702  -1.538  -9.475  1.00  6.85           N  
ATOM    768  H   LYS A  49      -7.841   3.594  -9.568  1.00  6.85           H  
ATOM    769  HA  LYS A  49      -8.682   0.872 -10.367  1.00  6.85           H  
ATOM    770 1HB  LYS A  49      -6.676   1.441  -8.158  1.00  6.85           H  
ATOM    771 2HB  LYS A  49      -7.479  -0.104  -8.392  1.00  6.85           H  
ATOM    772 1HG  LYS A  49      -6.430  -0.259 -10.662  1.00  6.85           H  
ATOM    773 2HG  LYS A  49      -5.551   1.236 -10.322  1.00  6.85           H  
ATOM    774 1HD  LYS A  49      -4.473   0.203  -8.372  1.00  6.85           H  
ATOM    775 2HD  LYS A  49      -5.334  -1.308  -8.712  1.00  6.85           H  
ATOM    776 1HE  LYS A  49      -4.253  -1.466 -10.907  1.00  6.85           H  
ATOM    777 2HE  LYS A  49      -3.420   0.076 -10.627  1.00  6.85           H  
ATOM    778 1HZ  LYS A  49      -2.003  -1.788 -10.160  1.00  6.85           H  
ATOM    779 2HZ  LYS A  49      -2.287  -0.936  -8.775  1.00  6.85           H  
ATOM    780 3HZ  LYS A  49      -3.056  -2.375  -9.033  1.00  6.85           H  
ATOM    781  N   GLU A  50     -10.318   2.641  -8.749  1.00  7.74           N  
ATOM    782  CA  GLU A  50     -11.379   2.797  -7.760  1.00  7.74           C  
ATOM    783  C   GLU A  50     -12.305   1.592  -7.725  1.00  7.74           C  
ATOM    784  O   GLU A  50     -12.686   1.047  -8.757  1.00  7.74           O  
ATOM    785  CB  GLU A  50     -12.228   4.059  -7.969  1.00  7.74           C  
ATOM    786  CG  GLU A  50     -11.509   5.375  -7.682  1.00  7.74           C  
ATOM    787  CD  GLU A  50     -12.453   6.545  -7.626  1.00  7.74           C  
ATOM    788  OE1 GLU A  50     -13.621   6.342  -7.861  1.00  7.74           O  
ATOM    789  OE2 GLU A  50     -12.017   7.636  -7.342  1.00  7.74           O  
ATOM    790  H   GLU A  50     -10.254   3.241  -9.560  1.00  7.74           H  
ATOM    791  HA  GLU A  50     -10.913   2.881  -6.778  1.00  7.74           H  
ATOM    792 1HB  GLU A  50     -12.583   4.095  -8.986  1.00  7.74           H  
ATOM    793 2HB  GLU A  50     -13.101   4.007  -7.332  1.00  7.74           H  
ATOM    794 1HG  GLU A  50     -10.981   5.292  -6.730  1.00  7.74           H  
ATOM    795 2HG  GLU A  50     -10.767   5.548  -8.462  1.00  7.74           H  
ATOM    796  N   GLY A  51     -12.755   1.249  -6.522  1.00  8.74           N  
ATOM    797  CA  GLY A  51     -13.697   0.154  -6.280  1.00  8.74           C  
ATOM    798  C   GLY A  51     -15.145   0.634  -6.363  1.00  8.74           C  
ATOM    799  O   GLY A  51     -16.055   0.001  -5.832  1.00  8.74           O  
ATOM    800  H   GLY A  51     -12.402   1.757  -5.724  1.00  8.74           H  
ATOM    801 1HA  GLY A  51     -13.526  -0.639  -7.008  1.00  8.74           H  
ATOM    802 2HA  GLY A  51     -13.508  -0.270  -5.294  1.00  8.74           H  
ATOM    803  N   HIS A  52     -15.328   1.781  -7.009  1.00  9.74           N  
ATOM    804  CA  HIS A  52     -16.603   2.466  -7.127  1.00  9.74           C  
ATOM    805  C   HIS A  52     -17.120   2.368  -8.561  1.00  9.74           C  
ATOM    806  O   HIS A  52     -17.853   3.234  -9.040  1.00  9.74           O  
ATOM    807  CB  HIS A  52     -16.438   3.925  -6.712  1.00  9.74           C  
ATOM    808  CG  HIS A  52     -15.898   4.027  -5.327  1.00  9.74           C  
ATOM    809  ND1 HIS A  52     -16.561   3.534  -4.227  1.00  9.74           N  
ATOM    810  CD2 HIS A  52     -14.756   4.581  -4.861  1.00  9.74           C  
ATOM    811  CE1 HIS A  52     -15.822   3.735  -3.156  1.00  9.74           C  
ATOM    812  NE2 HIS A  52     -14.738   4.388  -3.512  1.00  9.74           N  
ATOM    813  H   HIS A  52     -14.522   2.208  -7.439  1.00  9.74           H  
ATOM    814  HA  HIS A  52     -17.341   1.999  -6.475  1.00  9.74           H  
ATOM    815 1HB  HIS A  52     -15.747   4.432  -7.394  1.00  9.74           H  
ATOM    816 2HB  HIS A  52     -17.396   4.440  -6.758  1.00  9.74           H  
ATOM    817  HD2 HIS A  52     -13.993   5.091  -5.445  1.00  9.74           H  
ATOM    818  HE1 HIS A  52     -16.079   3.438  -2.143  1.00  9.74           H  
ATOM    819  HE2 HIS A  52     -14.000   4.721  -2.879  1.00  9.74           H  
ATOM    820  N   ASP A  53     -16.689   1.311  -9.241  1.00 10.61           N  
ATOM    821  CA  ASP A  53     -17.067   0.996 -10.612  1.00 10.61           C  
ATOM    822  C   ASP A  53     -18.492   0.463 -10.635  1.00 10.61           C  
ATOM    823  O   ASP A  53     -19.098   0.217  -9.591  1.00 10.61           O  
ATOM    824  CB  ASP A  53     -16.133  -0.079 -11.210  1.00 10.61           C  
ATOM    825  CG  ASP A  53     -16.103  -0.128 -12.773  1.00 10.61           C  
ATOM    826  OD1 ASP A  53     -16.855   0.602 -13.398  1.00 10.61           O  
ATOM    827  OD2 ASP A  53     -15.394  -0.976 -13.315  1.00 10.61           O  
ATOM    828  H   ASP A  53     -16.080   0.668  -8.757  1.00 10.61           H  
ATOM    829  HA  ASP A  53     -17.016   1.904 -11.214  1.00 10.61           H  
ATOM    830 1HB  ASP A  53     -15.113   0.085 -10.846  1.00 10.61           H  
ATOM    831 2HB  ASP A  53     -16.455  -1.053 -10.849  1.00 10.61           H  
ATOM    832  N   ASN A  54     -19.024   0.303 -11.832  1.00 11.19           N  
ATOM    833  CA  ASN A  54     -20.348  -0.265 -12.001  1.00 11.19           C  
ATOM    834  C   ASN A  54     -20.189  -1.772 -11.872  1.00 11.19           C  
ATOM    835  O   ASN A  54     -19.106  -2.253 -11.524  1.00 11.19           O  
ATOM    836  CB  ASN A  54     -20.978   0.172 -13.324  1.00 11.19           C  
ATOM    837  CG  ASN A  54     -20.349  -0.403 -14.599  1.00 11.19           C  
ATOM    838  OD1 ASN A  54     -19.779  -1.505 -14.648  1.00 11.19           O  
ATOM    839  ND2 ASN A  54     -20.450   0.367 -15.655  1.00 11.19           N  
ATOM    840  H   ASN A  54     -18.453   0.555 -12.640  1.00 11.19           H  
ATOM    841  HA  ASN A  54     -20.990   0.071 -11.186  1.00 11.19           H  
ATOM    842 1HB  ASN A  54     -22.035  -0.094 -13.316  1.00 11.19           H  
ATOM    843 2HB  ASN A  54     -20.928   1.258 -13.385  1.00 11.19           H  
ATOM    844 1HD2 ASN A  54     -20.062   0.076 -16.529  1.00 11.19           H  
ATOM    845 2HD2 ASN A  54     -20.908   1.254 -15.585  1.00 11.19           H  
ATOM    846  N   GLY A  55     -21.229  -2.542 -12.190  1.00 11.34           N  
ATOM    847  CA  GLY A  55     -21.200  -3.999 -11.990  1.00 11.34           C  
ATOM    848  C   GLY A  55     -20.002  -4.727 -12.633  1.00 11.34           C  
ATOM    849  O   GLY A  55     -19.705  -5.865 -12.270  1.00 11.34           O  
ATOM    850  H   GLY A  55     -22.082  -2.113 -12.516  1.00 11.34           H  
ATOM    851 1HA  GLY A  55     -21.204  -4.202 -10.920  1.00 11.34           H  
ATOM    852 2HA  GLY A  55     -22.124  -4.423 -12.383  1.00 11.34           H  
ATOM    853  N   SER A  56     -19.309  -4.072 -13.564  1.00 11.09           N  
ATOM    854  CA  SER A  56     -18.140  -4.622 -14.238  1.00 11.09           C  
ATOM    855  C   SER A  56     -17.032  -4.961 -13.239  1.00 11.09           C  
ATOM    856  O   SER A  56     -16.262  -5.898 -13.458  1.00 11.09           O  
ATOM    857  CB  SER A  56     -17.577  -3.606 -15.215  1.00 11.09           C  
ATOM    858  OG  SER A  56     -18.492  -3.315 -16.235  1.00 11.09           O  
ATOM    859  H   SER A  56     -19.593  -3.130 -13.813  1.00 11.09           H  
ATOM    860  HA  SER A  56     -18.432  -5.529 -14.766  1.00 11.09           H  
ATOM    861 1HB  SER A  56     -17.316  -2.685 -14.678  1.00 11.09           H  
ATOM    862 2HB  SER A  56     -16.660  -3.998 -15.645  1.00 11.09           H  
ATOM    863  HG  SER A  56     -19.086  -2.646 -15.839  1.00 11.09           H  
ATOM    864  N   SER A  57     -16.918  -4.145 -12.179  1.00 10.51           N  
ATOM    865  CA  SER A  57     -15.874  -4.286 -11.163  1.00 10.51           C  
ATOM    866  C   SER A  57     -14.479  -4.404 -11.777  1.00 10.51           C  
ATOM    867  O   SER A  57     -13.752  -5.356 -11.481  1.00 10.51           O  
ATOM    868  CB  SER A  57     -16.149  -5.493 -10.285  1.00 10.51           C  
ATOM    869  OG  SER A  57     -17.373  -5.365  -9.605  1.00 10.51           O  
ATOM    870  H   SER A  57     -17.622  -3.416 -12.057  1.00 10.51           H  
ATOM    871  HA  SER A  57     -15.892  -3.394 -10.538  1.00 10.51           H  
ATOM    872 1HB  SER A  57     -16.160  -6.398 -10.892  1.00 10.51           H  
ATOM    873 2HB  SER A  57     -15.341  -5.597  -9.563  1.00 10.51           H  
ATOM    874  HG  SER A  57     -18.066  -5.441 -10.278  1.00 10.51           H  
ATOM    875  N   SER A  58     -14.109  -3.471 -12.661  1.00  9.74           N  
ATOM    876  CA  SER A  58     -12.824  -3.584 -13.337  1.00  9.74           C  
ATOM    877  C   SER A  58     -11.640  -3.252 -12.440  1.00  9.74           C  
ATOM    878  O   SER A  58     -11.787  -2.629 -11.390  1.00  9.74           O  
ATOM    879  CB  SER A  58     -12.798  -2.698 -14.574  1.00  9.74           C  
ATOM    880  OG  SER A  58     -12.830  -1.340 -14.240  1.00  9.74           O  
ATOM    881  H   SER A  58     -14.713  -2.664 -12.865  1.00  9.74           H  
ATOM    882  HA  SER A  58     -12.715  -4.617 -13.665  1.00  9.74           H  
ATOM    883 1HB  SER A  58     -11.898  -2.907 -15.147  1.00  9.74           H  
ATOM    884 2HB  SER A  58     -13.655  -2.935 -15.205  1.00  9.74           H  
ATOM    885  HG  SER A  58     -13.749  -1.163 -13.926  1.00  9.74           H  
ATOM    886  N   GLY A  59     -10.457  -3.661 -12.896  1.00  8.85           N  
ATOM    887  CA  GLY A  59      -9.180  -3.370 -12.252  1.00  8.85           C  
ATOM    888  C   GLY A  59      -8.611  -2.032 -12.741  1.00  8.85           C  
ATOM    889  O   GLY A  59      -8.706  -1.025 -12.045  1.00  8.85           O  
ATOM    890  H   GLY A  59     -10.455  -4.197 -13.749  1.00  8.85           H  
ATOM    891 1HA  GLY A  59      -9.333  -3.322 -11.173  1.00  8.85           H  
ATOM    892 2HA  GLY A  59      -8.476  -4.180 -12.429  1.00  8.85           H  
ATOM    893  N   PRO A  60      -8.049  -1.979 -13.959  1.00  7.92           N  
ATOM    894  CA  PRO A  60      -7.429  -0.816 -14.568  1.00  7.92           C  
ATOM    895  C   PRO A  60      -8.489   0.164 -15.048  1.00  7.92           C  
ATOM    896  O   PRO A  60      -8.774   0.283 -16.246  1.00  7.92           O  
ATOM    897  CB  PRO A  60      -6.633  -1.431 -15.721  1.00  7.92           C  
ATOM    898  CG  PRO A  60      -7.438  -2.642 -16.125  1.00  7.92           C  
ATOM    899  CD  PRO A  60      -8.010  -3.186 -14.822  1.00  7.92           C  
ATOM    900  HA  PRO A  60      -6.767  -0.330 -13.834  1.00  7.92           H  
ATOM    901 1HB  PRO A  60      -6.529  -0.693 -16.531  1.00  7.92           H  
ATOM    902 2HB  PRO A  60      -5.618  -1.683 -15.384  1.00  7.92           H  
ATOM    903 1HG  PRO A  60      -8.224  -2.350 -16.836  1.00  7.92           H  
ATOM    904 2HG  PRO A  60      -6.795  -3.370 -16.644  1.00  7.92           H  
ATOM    905 1HD  PRO A  60      -9.006  -3.566 -15.034  1.00  7.92           H  
ATOM    906 2HD  PRO A  60      -7.340  -3.952 -14.406  1.00  7.92           H  
ATOM    907  N   LEU A  61      -9.100   0.846 -14.094  1.00  6.95           N  
ATOM    908  CA  LEU A  61     -10.222   1.730 -14.357  1.00  6.95           C  
ATOM    909  C   LEU A  61      -9.783   3.040 -14.988  1.00  6.95           C  
ATOM    910  O   LEU A  61      -9.822   4.102 -14.368  1.00  6.95           O  
ATOM    911  CB  LEU A  61     -10.942   2.045 -13.041  1.00  6.95           C  
ATOM    912  CG  LEU A  61     -12.215   2.882 -13.143  1.00  6.95           C  
ATOM    913  CD1 LEU A  61     -13.272   2.109 -13.922  1.00  6.95           C  
ATOM    914  CD2 LEU A  61     -12.683   3.221 -11.732  1.00  6.95           C  
ATOM    915  H   LEU A  61      -8.771   0.722 -13.134  1.00  6.95           H  
ATOM    916  HA  LEU A  61     -10.909   1.222 -15.033  1.00  6.95           H  
ATOM    917 1HB  LEU A  61     -11.201   1.096 -12.558  1.00  6.95           H  
ATOM    918 2HB  LEU A  61     -10.254   2.574 -12.391  1.00  6.95           H  
ATOM    919  HG  LEU A  61     -12.005   3.806 -13.687  1.00  6.95           H  
ATOM    920 1HD1 LEU A  61     -14.183   2.702 -14.001  1.00  6.95           H  
ATOM    921 2HD1 LEU A  61     -12.901   1.883 -14.922  1.00  6.95           H  
ATOM    922 3HD1 LEU A  61     -13.494   1.177 -13.399  1.00  6.95           H  
ATOM    923 1HD2 LEU A  61     -13.589   3.828 -11.780  1.00  6.95           H  
ATOM    924 2HD2 LEU A  61     -12.892   2.297 -11.180  1.00  6.95           H  
ATOM    925 3HD2 LEU A  61     -11.898   3.779 -11.224  1.00  6.95           H  
ATOM    926  N   ARG A  62      -9.457   2.942 -16.271  1.00  6.03           N  
ATOM    927  CA  ARG A  62      -8.983   4.040 -17.104  1.00  6.03           C  
ATOM    928  C   ARG A  62      -7.936   4.906 -16.383  1.00  6.03           C  
ATOM    929  O   ARG A  62      -7.118   4.390 -15.613  1.00  6.03           O  
ATOM    930  CB  ARG A  62     -10.186   4.865 -17.549  1.00  6.03           C  
ATOM    931  CG  ARG A  62     -11.198   4.079 -18.370  1.00  6.03           C  
ATOM    932  CD  ARG A  62     -10.704   3.805 -19.747  1.00  6.03           C  
ATOM    933  NE  ARG A  62     -11.701   3.113 -20.555  1.00  6.03           N  
ATOM    934  CZ  ARG A  62     -11.542   2.782 -21.853  1.00  6.03           C  
ATOM    935  NH1 ARG A  62     -10.429   3.089 -22.481  1.00  6.03           N  
ATOM    936  NH2 ARG A  62     -12.507   2.150 -22.496  1.00  6.03           N  
ATOM    937  H   ARG A  62      -9.467   1.996 -16.652  1.00  6.03           H  
ATOM    938  HA  ARG A  62      -8.518   3.613 -17.992  1.00  6.03           H  
ATOM    939 1HB  ARG A  62     -10.700   5.269 -16.688  1.00  6.03           H  
ATOM    940 2HB  ARG A  62      -9.874   5.696 -18.173  1.00  6.03           H  
ATOM    941 1HG  ARG A  62     -11.380   3.120 -17.882  1.00  6.03           H  
ATOM    942 2HG  ARG A  62     -12.125   4.622 -18.432  1.00  6.03           H  
ATOM    943 1HD  ARG A  62     -10.456   4.746 -20.238  1.00  6.03           H  
ATOM    944 2HD  ARG A  62      -9.812   3.179 -19.694  1.00  6.03           H  
ATOM    945  HE  ARG A  62     -12.571   2.856 -20.109  1.00  6.03           H  
ATOM    946 1HH1 ARG A  62      -9.690   3.574 -21.992  1.00  6.03           H  
ATOM    947 2HH1 ARG A  62     -10.313   2.841 -23.453  1.00  6.03           H  
ATOM    948 1HH2 ARG A  62     -13.362   1.910 -22.016  1.00  6.03           H  
ATOM    949 2HH2 ARG A  62     -12.388   1.903 -23.468  1.00  6.03           H  
ATOM    950  N   LYS A  63      -7.902   6.204 -16.685  1.00  5.24           N  
ATOM    951  CA  LYS A  63      -6.918   7.092 -16.076  1.00  5.24           C  
ATOM    952  C   LYS A  63      -7.281   8.559 -16.243  1.00  5.24           C  
ATOM    953  O   LYS A  63      -8.089   8.918 -17.093  1.00  5.24           O  
ATOM    954  CB  LYS A  63      -5.519   6.841 -16.659  1.00  5.24           C  
ATOM    955  CG  LYS A  63      -5.380   7.101 -18.161  1.00  5.24           C  
ATOM    956  CD  LYS A  63      -3.961   6.773 -18.639  1.00  5.24           C  
ATOM    957  CE  LYS A  63      -3.796   7.015 -20.136  1.00  5.24           C  
ATOM    958  NZ  LYS A  63      -2.420   6.671 -20.609  1.00  5.24           N  
ATOM    959  H   LYS A  63      -8.572   6.592 -17.326  1.00  5.24           H  
ATOM    960  HA  LYS A  63      -6.891   6.887 -15.006  1.00  5.24           H  
ATOM    961 1HB  LYS A  63      -4.796   7.478 -16.148  1.00  5.24           H  
ATOM    962 2HB  LYS A  63      -5.216   5.812 -16.471  1.00  5.24           H  
ATOM    963 1HG  LYS A  63      -6.087   6.476 -18.705  1.00  5.24           H  
ATOM    964 2HG  LYS A  63      -5.603   8.142 -18.381  1.00  5.24           H  
ATOM    965 1HD  LYS A  63      -3.245   7.399 -18.098  1.00  5.24           H  
ATOM    966 2HD  LYS A  63      -3.737   5.729 -18.421  1.00  5.24           H  
ATOM    967 1HE  LYS A  63      -4.517   6.405 -20.676  1.00  5.24           H  
ATOM    968 2HE  LYS A  63      -3.989   8.066 -20.351  1.00  5.24           H  
ATOM    969 1HZ  LYS A  63      -2.353   6.843 -21.603  1.00  5.24           H  
ATOM    970 2HZ  LYS A  63      -1.738   7.238 -20.124  1.00  5.24           H  
ATOM    971 3HZ  LYS A  63      -2.235   5.695 -20.424  1.00  5.24           H  
ATOM    972  N   MET A  64      -6.627   9.402 -15.446  1.00  4.66           N  
ATOM    973  CA  MET A  64      -6.764  10.856 -15.537  1.00  4.66           C  
ATOM    974  C   MET A  64      -5.663  11.494 -16.385  1.00  4.66           C  
ATOM    975  O   MET A  64      -5.510  12.712 -16.417  1.00  4.66           O  
ATOM    976  CB  MET A  64      -6.769  11.442 -14.138  1.00  4.66           C  
ATOM    977  CG  MET A  64      -7.903  10.919 -13.322  1.00  4.66           C  
ATOM    978  SD  MET A  64      -9.492  11.263 -14.093  1.00  4.66           S  
ATOM    979  CE  MET A  64      -9.647  13.001 -13.850  1.00  4.66           C  
ATOM    980  H   MET A  64      -6.005   9.019 -14.747  1.00  4.66           H  
ATOM    981  HA  MET A  64      -7.715  11.082 -16.016  1.00  4.66           H  
ATOM    982 1HB  MET A  64      -5.836  11.198 -13.629  1.00  4.66           H  
ATOM    983 2HB  MET A  64      -6.848  12.526 -14.191  1.00  4.66           H  
ATOM    984 1HG  MET A  64      -7.816   9.843 -13.186  1.00  4.66           H  
ATOM    985 2HG  MET A  64      -7.887  11.387 -12.335  1.00  4.66           H  
ATOM    986 1HE  MET A  64     -10.596  13.341 -14.266  1.00  4.66           H  
ATOM    987 2HE  MET A  64      -9.623  13.212 -12.785  1.00  4.66           H  
ATOM    988 3HE  MET A  64      -8.823  13.514 -14.342  1.00  4.66           H  
ATOM    989  N   GLY A  65      -4.861  10.647 -17.020  1.00  4.31           N  
ATOM    990  CA  GLY A  65      -3.725  11.059 -17.845  1.00  4.31           C  
ATOM    991  C   GLY A  65      -2.432  11.079 -17.033  1.00  4.31           C  
ATOM    992  O   GLY A  65      -1.338  11.186 -17.586  1.00  4.31           O  
ATOM    993  H   GLY A  65      -5.064   9.664 -16.941  1.00  4.31           H  
ATOM    994 1HA  GLY A  65      -3.622  10.370 -18.684  1.00  4.31           H  
ATOM    995 2HA  GLY A  65      -3.916  12.047 -18.263  1.00  4.31           H  
ATOM    996  N   LEU A  66      -2.583  10.951 -15.723  1.00  4.15           N  
ATOM    997  CA  LEU A  66      -1.495  10.939 -14.755  1.00  4.15           C  
ATOM    998  C   LEU A  66      -0.894   9.556 -14.591  1.00  4.15           C  
ATOM    999  O   LEU A  66      -1.602   8.552 -14.698  1.00  4.15           O  
ATOM   1000  CB  LEU A  66      -2.025  11.355 -13.386  1.00  4.15           C  
ATOM   1001  CG  LEU A  66      -2.606  12.733 -13.240  1.00  4.15           C  
ATOM   1002  CD1 LEU A  66      -3.154  12.875 -11.813  1.00  4.15           C  
ATOM   1003  CD2 LEU A  66      -1.525  13.753 -13.519  1.00  4.15           C  
ATOM   1004  H   LEU A  66      -3.525  10.877 -15.378  1.00  4.15           H  
ATOM   1005  HA  LEU A  66      -0.714  11.626 -15.084  1.00  4.15           H  
ATOM   1006 1HB  LEU A  66      -2.813  10.662 -13.126  1.00  4.15           H  
ATOM   1007 2HB  LEU A  66      -1.216  11.248 -12.655  1.00  4.15           H  
ATOM   1008  HG  LEU A  66      -3.433  12.870 -13.944  1.00  4.15           H  
ATOM   1009 1HD1 LEU A  66      -3.583  13.867 -11.683  1.00  4.15           H  
ATOM   1010 2HD1 LEU A  66      -3.923  12.122 -11.645  1.00  4.15           H  
ATOM   1011 3HD1 LEU A  66      -2.342  12.730 -11.097  1.00  4.15           H  
ATOM   1012 1HD2 LEU A  66      -1.932  14.757 -13.409  1.00  4.15           H  
ATOM   1013 2HD2 LEU A  66      -0.704  13.613 -12.816  1.00  4.15           H  
ATOM   1014 3HD2 LEU A  66      -1.153  13.619 -14.537  1.00  4.15           H  
ATOM   1015  N   THR A  67       0.393   9.504 -14.278  1.00  4.17           N  
ATOM   1016  CA  THR A  67       1.044   8.249 -13.938  1.00  4.17           C  
ATOM   1017  C   THR A  67       0.785   7.920 -12.481  1.00  4.17           C  
ATOM   1018  O   THR A  67       0.368   8.792 -11.714  1.00  4.17           O  
ATOM   1019  CB  THR A  67       2.553   8.350 -14.157  1.00  4.17           C  
ATOM   1020  OG1 THR A  67       3.066   9.386 -13.293  1.00  4.17           O  
ATOM   1021  CG2 THR A  67       2.862   8.697 -15.602  1.00  4.17           C  
ATOM   1022  H   THR A  67       0.945  10.371 -14.250  1.00  4.17           H  
ATOM   1023  HA  THR A  67       0.632   7.452 -14.558  1.00  4.17           H  
ATOM   1024  HB  THR A  67       3.023   7.404 -13.899  1.00  4.17           H  
ATOM   1025  HG1 THR A  67       2.745  10.263 -13.646  1.00  4.17           H  
ATOM   1026 1HG2 THR A  67       3.940   8.777 -15.737  1.00  4.17           H  
ATOM   1027 2HG2 THR A  67       2.469   7.919 -16.255  1.00  4.17           H  
ATOM   1028 3HG2 THR A  67       2.393   9.653 -15.851  1.00  4.17           H  
ATOM   1029  N   ASP A  68       1.080   6.690 -12.064  1.00  4.30           N  
ATOM   1030  CA  ASP A  68       0.883   6.361 -10.659  1.00  4.30           C  
ATOM   1031  C   ASP A  68       1.745   7.233  -9.754  1.00  4.30           C  
ATOM   1032  O   ASP A  68       1.286   7.682  -8.708  1.00  4.30           O  
ATOM   1033  CB  ASP A  68       1.207   4.892 -10.383  1.00  4.30           C  
ATOM   1034  CG  ASP A  68       0.175   3.911 -10.946  1.00  4.30           C  
ATOM   1035  OD1 ASP A  68      -0.889   4.339 -11.323  1.00  4.30           O  
ATOM   1036  OD2 ASP A  68       0.465   2.737 -10.985  1.00  4.30           O  
ATOM   1037  H   ASP A  68       1.418   5.995 -12.714  1.00  4.30           H  
ATOM   1038  HA  ASP A  68      -0.163   6.537 -10.408  1.00  4.30           H  
ATOM   1039 1HB  ASP A  68       2.183   4.651 -10.802  1.00  4.30           H  
ATOM   1040 2HB  ASP A  68       1.277   4.738  -9.301  1.00  4.30           H  
ATOM   1041  N   GLU A  69       2.980   7.519 -10.175  1.00  4.51           N  
ATOM   1042  CA  GLU A  69       3.866   8.328  -9.343  1.00  4.51           C  
ATOM   1043  C   GLU A  69       3.310   9.734  -9.179  1.00  4.51           C  
ATOM   1044  O   GLU A  69       3.365  10.314  -8.088  1.00  4.51           O  
ATOM   1045  CB  GLU A  69       5.262   8.393  -9.959  1.00  4.51           C  
ATOM   1046  CG  GLU A  69       6.002   7.066  -9.939  1.00  4.51           C  
ATOM   1047  CD  GLU A  69       7.391   7.131 -10.549  1.00  4.51           C  
ATOM   1048  OE1 GLU A  69       7.733   8.145 -11.093  1.00  4.51           O  
ATOM   1049  OE2 GLU A  69       8.128   6.162 -10.438  1.00  4.51           O  
ATOM   1050  H   GLU A  69       3.305   7.156 -11.059  1.00  4.51           H  
ATOM   1051  HA  GLU A  69       3.933   7.868  -8.355  1.00  4.51           H  
ATOM   1052 1HB  GLU A  69       5.186   8.729 -10.995  1.00  4.51           H  
ATOM   1053 2HB  GLU A  69       5.866   9.125  -9.419  1.00  4.51           H  
ATOM   1054 1HG  GLU A  69       6.071   6.726  -8.916  1.00  4.51           H  
ATOM   1055 2HG  GLU A  69       5.407   6.338 -10.489  1.00  4.51           H  
ATOM   1056  N   GLU A  70       2.750  10.282 -10.260  1.00  4.69           N  
ATOM   1057  CA  GLU A  70       2.154  11.607 -10.175  1.00  4.69           C  
ATOM   1058  C   GLU A  70       0.920  11.600  -9.294  1.00  4.69           C  
ATOM   1059  O   GLU A  70       0.701  12.538  -8.526  1.00  4.69           O  
ATOM   1060  CB  GLU A  70       1.837  12.129 -11.565  1.00  4.69           C  
ATOM   1061  CG  GLU A  70       3.066  12.494 -12.377  1.00  4.69           C  
ATOM   1062  CD  GLU A  70       2.760  12.703 -13.813  1.00  4.69           C  
ATOM   1063  OE1 GLU A  70       2.061  11.865 -14.353  1.00  4.69           O  
ATOM   1064  OE2 GLU A  70       3.200  13.672 -14.382  1.00  4.69           O  
ATOM   1065  H   GLU A  70       2.747   9.784 -11.155  1.00  4.69           H  
ATOM   1066  HA  GLU A  70       2.873  12.274  -9.718  1.00  4.69           H  
ATOM   1067 1HB  GLU A  70       1.270  11.377 -12.113  1.00  4.69           H  
ATOM   1068 2HB  GLU A  70       1.210  13.014 -11.481  1.00  4.69           H  
ATOM   1069 1HG  GLU A  70       3.493  13.410 -11.970  1.00  4.69           H  
ATOM   1070 2HG  GLU A  70       3.808  11.705 -12.271  1.00  4.69           H  
ATOM   1071  N   CYS A  71       0.123  10.533  -9.378  1.00  4.81           N  
ATOM   1072  CA  CYS A  71      -1.080  10.453  -8.572  1.00  4.81           C  
ATOM   1073  C   CYS A  71      -0.717  10.372  -7.102  1.00  4.81           C  
ATOM   1074  O   CYS A  71      -1.302  11.067  -6.272  1.00  4.81           O  
ATOM   1075  CB  CYS A  71      -1.885   9.211  -8.932  1.00  4.81           C  
ATOM   1076  SG  CYS A  71      -2.592   9.264 -10.572  1.00  4.81           S  
ATOM   1077  H   CYS A  71       0.342   9.787 -10.040  1.00  4.81           H  
ATOM   1078  HA  CYS A  71      -1.682  11.342  -8.749  1.00  4.81           H  
ATOM   1079 1HB  CYS A  71      -1.250   8.328  -8.862  1.00  4.81           H  
ATOM   1080 2HB  CYS A  71      -2.696   9.089  -8.220  1.00  4.81           H  
ATOM   1081  HG  CYS A  71      -1.403   9.090 -11.218  1.00  4.81           H  
ATOM   1082  N   GLU A  72       0.283   9.558  -6.768  1.00  4.87           N  
ATOM   1083  CA  GLU A  72       0.643   9.434  -5.368  1.00  4.87           C  
ATOM   1084  C   GLU A  72       1.180  10.739  -4.822  1.00  4.87           C  
ATOM   1085  O   GLU A  72       0.776  11.173  -3.739  1.00  4.87           O  
ATOM   1086  CB  GLU A  72       1.654   8.307  -5.176  1.00  4.87           C  
ATOM   1087  CG  GLU A  72       1.067   6.908  -5.386  1.00  4.87           C  
ATOM   1088  CD  GLU A  72       2.058   5.808  -5.190  1.00  4.87           C  
ATOM   1089  OE1 GLU A  72       3.188   6.095  -4.896  1.00  4.87           O  
ATOM   1090  OE2 GLU A  72       1.688   4.668  -5.347  1.00  4.87           O  
ATOM   1091  H   GLU A  72       0.759   9.002  -7.479  1.00  4.87           H  
ATOM   1092  HA  GLU A  72      -0.243   9.186  -4.811  1.00  4.87           H  
ATOM   1093 1HB  GLU A  72       2.457   8.428  -5.909  1.00  4.87           H  
ATOM   1094 2HB  GLU A  72       2.105   8.364  -4.203  1.00  4.87           H  
ATOM   1095 1HG  GLU A  72       0.251   6.764  -4.699  1.00  4.87           H  
ATOM   1096 2HG  GLU A  72       0.660   6.848  -6.391  1.00  4.87           H  
ATOM   1097  N   ALA A  73       2.027  11.416  -5.600  1.00  4.88           N  
ATOM   1098  CA  ALA A  73       2.562  12.691  -5.163  1.00  4.88           C  
ATOM   1099  C   ALA A  73       1.440  13.713  -4.994  1.00  4.88           C  
ATOM   1100  O   ALA A  73       1.436  14.485  -4.031  1.00  4.88           O  
ATOM   1101  CB  ALA A  73       3.592  13.182  -6.158  1.00  4.88           C  
ATOM   1102  H   ALA A  73       2.332  11.025  -6.496  1.00  4.88           H  
ATOM   1103  HA  ALA A  73       3.041  12.547  -4.196  1.00  4.88           H  
ATOM   1104 1HB  ALA A  73       4.014  14.126  -5.823  1.00  4.88           H  
ATOM   1105 2HB  ALA A  73       4.382  12.438  -6.239  1.00  4.88           H  
ATOM   1106 3HB  ALA A  73       3.118  13.318  -7.131  1.00  4.88           H  
ATOM   1107  N   ALA A  74       0.470  13.698  -5.916  1.00  4.89           N  
ATOM   1108  CA  ALA A  74      -0.653  14.623  -5.871  1.00  4.89           C  
ATOM   1109  C   ALA A  74      -1.467  14.434  -4.600  1.00  4.89           C  
ATOM   1110  O   ALA A  74      -1.852  15.405  -3.943  1.00  4.89           O  
ATOM   1111  CB  ALA A  74      -1.530  14.421  -7.095  1.00  4.89           C  
ATOM   1112  H   ALA A  74       0.523  13.050  -6.702  1.00  4.89           H  
ATOM   1113  HA  ALA A  74      -0.257  15.637  -5.879  1.00  4.89           H  
ATOM   1114 1HB  ALA A  74      -2.335  15.126  -7.087  1.00  4.89           H  
ATOM   1115 2HB  ALA A  74      -0.932  14.572  -7.992  1.00  4.89           H  
ATOM   1116 3HB  ALA A  74      -1.928  13.413  -7.095  1.00  4.89           H  
ATOM   1117  N   VAL A  75      -1.659  13.179  -4.196  1.00  4.88           N  
ATOM   1118  CA  VAL A  75      -2.408  12.896  -2.981  1.00  4.88           C  
ATOM   1119  C   VAL A  75      -1.641  13.409  -1.761  1.00  4.88           C  
ATOM   1120  O   VAL A  75      -2.212  14.081  -0.900  1.00  4.88           O  
ATOM   1121  CB  VAL A  75      -2.731  11.398  -2.898  1.00  4.88           C  
ATOM   1122  CG1 VAL A  75      -3.340  11.047  -1.553  1.00  4.88           C  
ATOM   1123  CG2 VAL A  75      -3.720  11.072  -4.023  1.00  4.88           C  
ATOM   1124  H   VAL A  75      -1.316  12.408  -4.775  1.00  4.88           H  
ATOM   1125  HA  VAL A  75      -3.356  13.431  -3.038  1.00  4.88           H  
ATOM   1126  HB  VAL A  75      -1.811  10.823  -3.019  1.00  4.88           H  
ATOM   1127 1HG1 VAL A  75      -3.567   9.990  -1.506  1.00  4.88           H  
ATOM   1128 2HG1 VAL A  75      -2.638  11.293  -0.791  1.00  4.88           H  
ATOM   1129 3HG1 VAL A  75      -4.251  11.609  -1.398  1.00  4.88           H  
ATOM   1130 1HG2 VAL A  75      -3.982  10.039  -4.023  1.00  4.88           H  
ATOM   1131 2HG2 VAL A  75      -4.599  11.642  -3.882  1.00  4.88           H  
ATOM   1132 3HG2 VAL A  75      -3.280  11.324  -4.969  1.00  4.88           H  
ATOM   1133  N   VAL A  76      -0.330  13.171  -1.734  1.00  4.84           N  
ATOM   1134  CA  VAL A  76       0.540  13.638  -0.652  1.00  4.84           C  
ATOM   1135  C   VAL A  76       0.499  15.159  -0.538  1.00  4.84           C  
ATOM   1136  O   VAL A  76       0.497  15.712   0.563  1.00  4.84           O  
ATOM   1137  CB  VAL A  76       1.983  13.145  -0.864  1.00  4.84           C  
ATOM   1138  CG1 VAL A  76       2.940  13.802   0.110  1.00  4.84           C  
ATOM   1139  CG2 VAL A  76       2.002  11.673  -0.655  1.00  4.84           C  
ATOM   1140  H   VAL A  76       0.082  12.616  -2.488  1.00  4.84           H  
ATOM   1141  HA  VAL A  76       0.181  13.222   0.282  1.00  4.84           H  
ATOM   1142  HB  VAL A  76       2.302  13.387  -1.874  1.00  4.84           H  
ATOM   1143 1HG1 VAL A  76       3.947  13.425  -0.068  1.00  4.84           H  
ATOM   1144 2HG1 VAL A  76       2.926  14.883  -0.039  1.00  4.84           H  
ATOM   1145 3HG1 VAL A  76       2.639  13.572   1.130  1.00  4.84           H  
ATOM   1146 1HG2 VAL A  76       2.996  11.297  -0.807  1.00  4.84           H  
ATOM   1147 2HG2 VAL A  76       1.683  11.449   0.360  1.00  4.84           H  
ATOM   1148 3HG2 VAL A  76       1.322  11.206  -1.356  1.00  4.84           H  
ATOM   1149  N   ALA A  77       0.442  15.830  -1.684  1.00  4.75           N  
ATOM   1150  CA  ALA A  77       0.399  17.281  -1.774  1.00  4.75           C  
ATOM   1151  C   ALA A  77      -0.985  17.880  -1.464  1.00  4.75           C  
ATOM   1152  O   ALA A  77      -1.132  19.104  -1.484  1.00  4.75           O  
ATOM   1153  CB  ALA A  77       0.811  17.713  -3.168  1.00  4.75           C  
ATOM   1154  H   ALA A  77       0.476  15.300  -2.555  1.00  4.75           H  
ATOM   1155  HA  ALA A  77       1.108  17.677  -1.048  1.00  4.75           H  
ATOM   1156 1HB  ALA A  77       0.818  18.799  -3.226  1.00  4.75           H  
ATOM   1157 2HB  ALA A  77       1.806  17.325  -3.389  1.00  4.75           H  
ATOM   1158 3HB  ALA A  77       0.099  17.312  -3.887  1.00  4.75           H  
ATOM   1159  N   GLY A  78      -2.001  17.047  -1.203  1.00  4.64           N  
ATOM   1160  CA  GLY A  78      -3.339  17.549  -0.904  1.00  4.64           C  
ATOM   1161  C   GLY A  78      -4.227  17.800  -2.126  1.00  4.64           C  
ATOM   1162  O   GLY A  78      -5.246  18.486  -2.023  1.00  4.64           O  
ATOM   1163  H   GLY A  78      -1.853  16.039  -1.180  1.00  4.64           H  
ATOM   1164 1HA  GLY A  78      -3.834  16.831  -0.250  1.00  4.64           H  
ATOM   1165 2HA  GLY A  78      -3.248  18.471  -0.334  1.00  4.64           H  
ATOM   1166  N   ASN A  79      -3.860  17.242  -3.276  1.00  4.57           N  
ATOM   1167  CA  ASN A  79      -4.618  17.422  -4.507  1.00  4.57           C  
ATOM   1168  C   ASN A  79      -4.988  16.070  -5.088  1.00  4.57           C  
ATOM   1169  O   ASN A  79      -4.384  15.602  -6.044  1.00  4.57           O  
ATOM   1170  CB  ASN A  79      -3.801  18.216  -5.507  1.00  4.57           C  
ATOM   1171  CG  ASN A  79      -3.469  19.595  -5.003  1.00  4.57           C  
ATOM   1172  OD1 ASN A  79      -4.324  20.490  -5.000  1.00  4.57           O  
ATOM   1173  ND2 ASN A  79      -2.244  19.784  -4.582  1.00  4.57           N  
ATOM   1174  H   ASN A  79      -3.024  16.663  -3.314  1.00  4.57           H  
ATOM   1175  HA  ASN A  79      -5.543  17.953  -4.289  1.00  4.57           H  
ATOM   1176 1HB  ASN A  79      -2.869  17.682  -5.711  1.00  4.57           H  
ATOM   1177 2HB  ASN A  79      -4.348  18.299  -6.445  1.00  4.57           H  
ATOM   1178 1HD2 ASN A  79      -1.967  20.677  -4.229  1.00  4.57           H  
ATOM   1179 2HD2 ASN A  79      -1.584  19.037  -4.619  1.00  4.57           H  
ATOM   1180  N   VAL A  80      -6.001  15.450  -4.514  1.00  4.57           N  
ATOM   1181  CA  VAL A  80      -6.352  14.088  -4.877  1.00  4.57           C  
ATOM   1182  C   VAL A  80      -7.016  14.032  -6.265  1.00  4.57           C  
ATOM   1183  O   VAL A  80      -7.963  14.780  -6.495  1.00  4.57           O  
ATOM   1184  CB  VAL A  80      -7.325  13.527  -3.828  1.00  4.57           C  
ATOM   1185  CG1 VAL A  80      -7.770  12.129  -4.219  1.00  4.57           C  
ATOM   1186  CG2 VAL A  80      -6.650  13.554  -2.460  1.00  4.57           C  
ATOM   1187  H   VAL A  80      -6.493  15.916  -3.765  1.00  4.57           H  
ATOM   1188  HA  VAL A  80      -5.450  13.502  -4.835  1.00  4.57           H  
ATOM   1189  HB  VAL A  80      -8.218  14.151  -3.801  1.00  4.57           H  
ATOM   1190 1HG1 VAL A  80      -8.471  11.750  -3.480  1.00  4.57           H  
ATOM   1191 2HG1 VAL A  80      -8.255  12.162  -5.191  1.00  4.57           H  
ATOM   1192 3HG1 VAL A  80      -6.913  11.469  -4.271  1.00  4.57           H  
ATOM   1193 1HG2 VAL A  80      -7.337  13.176  -1.705  1.00  4.57           H  
ATOM   1194 2HG2 VAL A  80      -5.773  12.944  -2.478  1.00  4.57           H  
ATOM   1195 3HG2 VAL A  80      -6.366  14.579  -2.214  1.00  4.57           H  
ATOM   1196  N   PRO A  81      -6.522  13.210  -7.220  1.00  4.69           N  
ATOM   1197  CA  PRO A  81      -7.081  13.035  -8.553  1.00  4.69           C  
ATOM   1198  C   PRO A  81      -8.535  12.566  -8.491  1.00  4.69           C  
ATOM   1199  O   PRO A  81      -8.895  11.771  -7.625  1.00  4.69           O  
ATOM   1200  CB  PRO A  81      -6.183  11.944  -9.155  1.00  4.69           C  
ATOM   1201  CG  PRO A  81      -4.875  12.061  -8.409  1.00  4.69           C  
ATOM   1202  CD  PRO A  81      -5.261  12.454  -7.005  1.00  4.69           C  
ATOM   1203  HA  PRO A  81      -6.998  13.978  -9.113  1.00  4.69           H  
ATOM   1204 1HB  PRO A  81      -6.661  10.964  -9.035  1.00  4.69           H  
ATOM   1205 2HB  PRO A  81      -6.073  12.109 -10.238  1.00  4.69           H  
ATOM   1206 1HG  PRO A  81      -4.331  11.109  -8.440  1.00  4.69           H  
ATOM   1207 2HG  PRO A  81      -4.224  12.810  -8.887  1.00  4.69           H  
ATOM   1208 1HD  PRO A  81      -5.437  11.571  -6.379  1.00  4.69           H  
ATOM   1209 2HD  PRO A  81      -4.453  13.098  -6.629  1.00  4.69           H  
ATOM   1210  N   GLU A  82      -9.345  13.033  -9.435  1.00  4.99           N  
ATOM   1211  CA  GLU A  82     -10.754  12.646  -9.534  1.00  4.99           C  
ATOM   1212  C   GLU A  82     -10.892  11.351 -10.324  1.00  4.99           C  
ATOM   1213  O   GLU A  82      -9.964  10.960 -11.020  1.00  4.99           O  
ATOM   1214  CB  GLU A  82     -11.575  13.762 -10.197  1.00  4.99           C  
ATOM   1215  CG  GLU A  82     -11.603  15.071  -9.403  1.00  4.99           C  
ATOM   1216  CD  GLU A  82     -12.427  16.170 -10.052  1.00  4.99           C  
ATOM   1217  OE1 GLU A  82     -12.780  16.033 -11.199  1.00  4.99           O  
ATOM   1218  OE2 GLU A  82     -12.702  17.143  -9.389  1.00  4.99           O  
ATOM   1219  H   GLU A  82      -8.977  13.689 -10.109  1.00  4.99           H  
ATOM   1220  HA  GLU A  82     -11.143  12.473  -8.531  1.00  4.99           H  
ATOM   1221 1HB  GLU A  82     -11.180  13.972 -11.183  1.00  4.99           H  
ATOM   1222 2HB  GLU A  82     -12.606  13.423 -10.326  1.00  4.99           H  
ATOM   1223 1HG  GLU A  82     -12.011  14.866  -8.413  1.00  4.99           H  
ATOM   1224 2HG  GLU A  82     -10.578  15.418  -9.273  1.00  4.99           H  
ATOM   1225  N   ALA A  83     -12.012  10.652 -10.178  1.00  5.50           N  
ATOM   1226  CA  ALA A  83     -12.247   9.457 -10.986  1.00  5.50           C  
ATOM   1227  C   ALA A  83     -12.511   9.859 -12.438  1.00  5.50           C  
ATOM   1228  O   ALA A  83     -13.084  10.923 -12.668  1.00  5.50           O  
ATOM   1229  CB  ALA A  83     -13.440   8.689 -10.460  1.00  5.50           C  
ATOM   1230  H   ALA A  83     -12.725  10.974  -9.542  1.00  5.50           H  
ATOM   1231  HA  ALA A  83     -11.357   8.839 -10.926  1.00  5.50           H  
ATOM   1232 1HB  ALA A  83     -13.603   7.791 -11.051  1.00  5.50           H  
ATOM   1233 2HB  ALA A  83     -13.260   8.415  -9.434  1.00  5.50           H  
ATOM   1234 3HB  ALA A  83     -14.328   9.316 -10.510  1.00  5.50           H  
ATOM   1235  N   PRO A  84     -12.134   9.047 -13.440  1.00  6.23           N  
ATOM   1236  CA  PRO A  84     -12.459   9.303 -14.825  1.00  6.23           C  
ATOM   1237  C   PRO A  84     -13.969   9.075 -15.045  1.00  6.23           C  
ATOM   1238  O   PRO A  84     -14.524   8.127 -14.497  1.00  6.23           O  
ATOM   1239  CB  PRO A  84     -11.586   8.272 -15.554  1.00  6.23           C  
ATOM   1240  CG  PRO A  84     -11.359   7.159 -14.539  1.00  6.23           C  
ATOM   1241  CD  PRO A  84     -11.319   7.847 -13.193  1.00  6.23           C  
ATOM   1242  HA  PRO A  84     -12.128  10.312 -15.061  1.00  6.23           H  
ATOM   1243 1HB  PRO A  84     -12.088   7.919 -16.457  1.00  6.23           H  
ATOM   1244 2HB  PRO A  84     -10.641   8.746 -15.878  1.00  6.23           H  
ATOM   1245 1HG  PRO A  84     -12.150   6.397 -14.610  1.00  6.23           H  
ATOM   1246 2HG  PRO A  84     -10.405   6.642 -14.747  1.00  6.23           H  
ATOM   1247 1HD  PRO A  84     -11.776   7.188 -12.442  1.00  6.23           H  
ATOM   1248 2HD  PRO A  84     -10.280   8.126 -12.928  1.00  6.23           H  
ATOM   1249  N   PRO A  85     -14.630   9.890 -15.895  1.00  7.16           N  
ATOM   1250  CA  PRO A  85     -16.026   9.808 -16.331  1.00  7.16           C  
ATOM   1251  C   PRO A  85     -16.219   8.972 -17.592  1.00  7.16           C  
ATOM   1252  O   PRO A  85     -17.245   9.071 -18.261  1.00  7.16           O  
ATOM   1253  CB  PRO A  85     -16.340  11.270 -16.629  1.00  7.16           C  
ATOM   1254  CG  PRO A  85     -15.043  11.804 -17.200  1.00  7.16           C  
ATOM   1255  CD  PRO A  85     -13.943  11.094 -16.414  1.00  7.16           C  
ATOM   1256  HA  PRO A  85     -16.644   9.423 -15.506  1.00  7.16           H  
ATOM   1257 1HB  PRO A  85     -17.183  11.337 -17.333  1.00  7.16           H  
ATOM   1258 2HB  PRO A  85     -16.646  11.783 -15.704  1.00  7.16           H  
ATOM   1259 1HG  PRO A  85     -14.994  11.587 -18.280  1.00  7.16           H  
ATOM   1260 2HG  PRO A  85     -15.006  12.897 -17.093  1.00  7.16           H  
ATOM   1261 1HD  PRO A  85     -13.107  10.822 -17.080  1.00  7.16           H  
ATOM   1262 2HD  PRO A  85     -13.637  11.755 -15.582  1.00  7.16           H  
ATOM   1263  N   VAL A  86     -15.193   8.232 -17.963  1.00  8.23           N  
ATOM   1264  CA  VAL A  86     -15.131   7.578 -19.258  1.00  8.23           C  
ATOM   1265  C   VAL A  86     -16.145   6.466 -19.609  1.00  8.23           C  
ATOM   1266  O   VAL A  86     -16.638   6.467 -20.735  1.00  8.23           O  
ATOM   1267  CB  VAL A  86     -13.704   7.051 -19.469  1.00  8.23           C  
ATOM   1268  CG1 VAL A  86     -13.646   6.206 -20.725  1.00  8.23           C  
ATOM   1269  CG2 VAL A  86     -12.760   8.226 -19.535  1.00  8.23           C  
ATOM   1270  H   VAL A  86     -14.404   8.148 -17.343  1.00  8.23           H  
ATOM   1271  HA  VAL A  86     -15.273   8.366 -19.998  1.00  8.23           H  
ATOM   1272  HB  VAL A  86     -13.414   6.439 -18.649  1.00  8.23           H  
ATOM   1273 1HG1 VAL A  86     -12.638   5.842 -20.870  1.00  8.23           H  
ATOM   1274 2HG1 VAL A  86     -14.326   5.363 -20.634  1.00  8.23           H  
ATOM   1275 3HG1 VAL A  86     -13.935   6.814 -21.581  1.00  8.23           H  
ATOM   1276 1HG2 VAL A  86     -11.736   7.868 -19.671  1.00  8.23           H  
ATOM   1277 2HG2 VAL A  86     -13.037   8.867 -20.372  1.00  8.23           H  
ATOM   1278 3HG2 VAL A  86     -12.824   8.794 -18.611  1.00  8.23           H  
ATOM   1279  N   PRO A  87     -16.446   5.478 -18.743  1.00  9.34           N  
ATOM   1280  CA  PRO A  87     -17.321   4.363 -19.085  1.00  9.34           C  
ATOM   1281  C   PRO A  87     -18.730   4.823 -19.531  1.00  9.34           C  
ATOM   1282  O   PRO A  87     -19.337   5.659 -18.867  1.00  9.34           O  
ATOM   1283  CB  PRO A  87     -17.416   3.615 -17.743  1.00  9.34           C  
ATOM   1284  CG  PRO A  87     -16.140   3.979 -17.011  1.00  9.34           C  
ATOM   1285  CD  PRO A  87     -15.908   5.431 -17.367  1.00  9.34           C  
ATOM   1286  HA  PRO A  87     -16.805   3.757 -19.825  1.00  9.34           H  
ATOM   1287 1HB  PRO A  87     -18.321   3.923 -17.199  1.00  9.34           H  
ATOM   1288 2HB  PRO A  87     -17.509   2.533 -17.928  1.00  9.34           H  
ATOM   1289 1HG  PRO A  87     -16.263   3.827 -15.923  1.00  9.34           H  
ATOM   1290 2HG  PRO A  87     -15.317   3.327 -17.329  1.00  9.34           H  
ATOM   1291 1HD  PRO A  87     -16.494   6.090 -16.709  1.00  9.34           H  
ATOM   1292 2HD  PRO A  87     -14.853   5.623 -17.304  1.00  9.34           H  
ATOM   1293  N   PRO A  88     -19.282   4.265 -20.634  1.00 10.38           N  
ATOM   1294  CA  PRO A  88     -20.611   4.544 -21.168  1.00 10.38           C  
ATOM   1295  C   PRO A  88     -21.694   3.862 -20.343  1.00 10.38           C  
ATOM   1296  O   PRO A  88     -21.444   2.829 -19.722  1.00 10.38           O  
ATOM   1297  CB  PRO A  88     -20.535   3.957 -22.578  1.00 10.38           C  
ATOM   1298  CG  PRO A  88     -19.551   2.819 -22.457  1.00 10.38           C  
ATOM   1299  CD  PRO A  88     -18.520   3.288 -21.432  1.00 10.38           C  
ATOM   1300  HA  PRO A  88     -20.769   5.631 -21.198  1.00 10.38           H  
ATOM   1301 1HB  PRO A  88     -21.538   3.626 -22.896  1.00 10.38           H  
ATOM   1302 2HB  PRO A  88     -20.209   4.732 -23.287  1.00 10.38           H  
ATOM   1303 1HG  PRO A  88     -20.077   1.906 -22.140  1.00 10.38           H  
ATOM   1304 2HG  PRO A  88     -19.101   2.601 -23.437  1.00 10.38           H  
ATOM   1305 1HD  PRO A  88     -18.223   2.425 -20.820  1.00 10.38           H  
ATOM   1306 2HD  PRO A  88     -17.669   3.780 -21.935  1.00 10.38           H  
ATOM   1307  N   LYS A  89     -22.915   4.385 -20.397  1.00 11.31           N  
ATOM   1308  CA  LYS A  89     -24.040   3.702 -19.765  1.00 11.31           C  
ATOM   1309  C   LYS A  89     -24.625   2.605 -20.689  1.00 11.31           C  
ATOM   1310  O   LYS A  89     -24.816   2.868 -21.876  1.00 11.31           O  
ATOM   1311  CB  LYS A  89     -25.143   4.693 -19.394  1.00 11.31           C  
ATOM   1312  CG  LYS A  89     -26.300   4.043 -18.655  1.00 11.31           C  
ATOM   1313  CD  LYS A  89     -27.360   5.026 -18.225  1.00 11.31           C  
ATOM   1314  CE  LYS A  89     -28.505   4.288 -17.545  1.00 11.31           C  
ATOM   1315  NZ  LYS A  89     -29.581   5.208 -17.100  1.00 11.31           N  
ATOM   1316  H   LYS A  89     -23.070   5.250 -20.894  1.00 11.31           H  
ATOM   1317  HA  LYS A  89     -23.681   3.281 -18.837  1.00 11.31           H  
ATOM   1318 1HB  LYS A  89     -24.734   5.480 -18.760  1.00 11.31           H  
ATOM   1319 2HB  LYS A  89     -25.537   5.161 -20.296  1.00 11.31           H  
ATOM   1320 1HG  LYS A  89     -26.764   3.311 -19.303  1.00 11.31           H  
ATOM   1321 2HG  LYS A  89     -25.922   3.527 -17.777  1.00 11.31           H  
ATOM   1322 1HD  LYS A  89     -26.935   5.751 -17.531  1.00 11.31           H  
ATOM   1323 2HD  LYS A  89     -27.744   5.555 -19.097  1.00 11.31           H  
ATOM   1324 1HE  LYS A  89     -28.923   3.564 -18.248  1.00 11.31           H  
ATOM   1325 2HE  LYS A  89     -28.116   3.752 -16.679  1.00 11.31           H  
ATOM   1326 1HZ  LYS A  89     -30.314   4.673 -16.660  1.00 11.31           H  
ATOM   1327 2HZ  LYS A  89     -29.206   5.874 -16.440  1.00 11.31           H  
ATOM   1328 3HZ  LYS A  89     -29.957   5.699 -17.898  1.00 11.31           H  
ATOM   1329  N   PRO A  90     -24.847   1.362 -20.204  1.00 12.09           N  
ATOM   1330  CA  PRO A  90     -25.535   0.271 -20.893  1.00 12.09           C  
ATOM   1331  C   PRO A  90     -26.981   0.624 -21.243  1.00 12.09           C  
ATOM   1332  O   PRO A  90     -27.631   1.385 -20.528  1.00 12.09           O  
ATOM   1333  CB  PRO A  90     -25.494  -0.866 -19.865  1.00 12.09           C  
ATOM   1334  CG  PRO A  90     -24.311  -0.556 -18.990  1.00 12.09           C  
ATOM   1335  CD  PRO A  90     -24.260   0.952 -18.907  1.00 12.09           C  
ATOM   1336  HA  PRO A  90     -24.972   0.005 -21.798  1.00 12.09           H  
ATOM   1337 1HB  PRO A  90     -26.441  -0.896 -19.306  1.00 12.09           H  
ATOM   1338 2HB  PRO A  90     -25.401  -1.833 -20.385  1.00 12.09           H  
ATOM   1339 1HG  PRO A  90     -24.431  -1.030 -18.004  1.00 12.09           H  
ATOM   1340 2HG  PRO A  90     -23.396  -0.978 -19.434  1.00 12.09           H  
ATOM   1341 1HD  PRO A  90     -24.855   1.320 -18.063  1.00 12.09           H  
ATOM   1342 2HD  PRO A  90     -23.196   1.224 -18.839  1.00 12.09           H  
ATOM   1343  N   ALA A  91     -27.505   0.032 -22.313  1.00 12.73           N  
ATOM   1344  CA  ALA A  91     -28.899   0.270 -22.698  1.00 12.73           C  
ATOM   1345  C   ALA A  91     -29.494  -0.952 -23.384  1.00 12.73           C  
ATOM   1346  O   ALA A  91     -28.768  -1.791 -23.916  1.00 12.73           O  
ATOM   1347  CB  ALA A  91     -28.999   1.472 -23.619  1.00 12.73           C  
ATOM   1348  H   ALA A  91     -26.934  -0.583 -22.874  1.00 12.73           H  
ATOM   1349  HA  ALA A  91     -29.476   0.462 -21.793  1.00 12.73           H  
ATOM   1350 1HB  ALA A  91     -30.044   1.646 -23.878  1.00 12.73           H  
ATOM   1351 2HB  ALA A  91     -28.598   2.352 -23.112  1.00 12.73           H  
ATOM   1352 3HB  ALA A  91     -28.430   1.283 -24.527  1.00 12.73           H  
ATOM   1353  N   ALA A  92     -30.823  -1.051 -23.357  1.00 13.25           N  
ATOM   1354  CA  ALA A  92     -31.527  -2.151 -24.010  1.00 13.25           C  
ATOM   1355  C   ALA A  92     -31.266  -2.160 -25.523  1.00 13.25           C  
ATOM   1356  O   ALA A  92     -31.418  -1.115 -26.152  1.00 13.25           O  
ATOM   1357  CB  ALA A  92     -33.012  -2.009 -23.782  1.00 13.25           C  
ATOM   1358  H   ALA A  92     -31.359  -0.336 -22.885  1.00 13.25           H  
ATOM   1359  HA  ALA A  92     -31.202  -3.073 -23.552  1.00 13.25           H  
ATOM   1360 1HB  ALA A  92     -33.525  -2.824 -24.258  1.00 13.25           H  
ATOM   1361 2HB  ALA A  92     -33.234  -2.017 -22.713  1.00 13.25           H  
ATOM   1362 3HB  ALA A  92     -33.361  -1.076 -24.216  1.00 13.25           H  
ATOM   1363  N   PRO A  93     -30.873  -3.302 -26.136  1.00 13.65           N  
ATOM   1364  CA  PRO A  93     -30.670  -3.483 -27.571  1.00 13.65           C  
ATOM   1365  C   PRO A  93     -31.870  -3.099 -28.435  1.00 13.65           C  
ATOM   1366  O   PRO A  93     -31.788  -2.216 -29.289  1.00 13.65           O  
ATOM   1367  CB  PRO A  93     -30.396  -4.993 -27.664  1.00 13.65           C  
ATOM   1368  CG  PRO A  93     -29.764  -5.336 -26.352  1.00 13.65           C  
ATOM   1369  CD  PRO A  93     -30.501  -4.496 -25.338  1.00 13.65           C  
ATOM   1370  HA  PRO A  93     -29.783  -2.906 -27.876  1.00 13.65           H  
ATOM   1371 1HB  PRO A  93     -31.325  -5.556 -27.849  1.00 13.65           H  
ATOM   1372 2HB  PRO A  93     -29.739  -5.195 -28.521  1.00 13.65           H  
ATOM   1373 1HG  PRO A  93     -29.854  -6.414 -26.156  1.00 13.65           H  
ATOM   1374 2HG  PRO A  93     -28.688  -5.106 -26.380  1.00 13.65           H  
ATOM   1375 1HD  PRO A  93     -31.385  -5.021 -24.957  1.00 13.65           H  
ATOM   1376 2HD  PRO A  93     -29.772  -4.244 -24.553  1.00 13.65           H  
ATOM   1377  N   ASP A  94     -32.980  -3.816 -28.227  1.00 13.90           N  
ATOM   1378  CA  ASP A  94     -34.209  -3.591 -28.978  1.00 13.90           C  
ATOM   1379  C   ASP A  94     -35.489  -3.877 -28.166  1.00 13.90           C  
ATOM   1380  O   ASP A  94     -36.170  -2.957 -27.719  1.00 13.90           O  
ATOM   1381  CB  ASP A  94     -34.142  -4.312 -30.357  1.00 13.90           C  
ATOM   1382  CG  ASP A  94     -33.926  -5.875 -30.377  1.00 13.90           C  
ATOM   1383  OD1 ASP A  94     -34.073  -6.517 -29.365  1.00 13.90           O  
ATOM   1384  OD2 ASP A  94     -33.611  -6.379 -31.426  1.00 13.90           O  
ATOM   1385  H   ASP A  94     -32.978  -4.523 -27.512  1.00 13.90           H  
ATOM   1386  HA  ASP A  94     -34.243  -2.528 -29.222  1.00 13.90           H  
ATOM   1387 1HB  ASP A  94     -35.069  -4.107 -30.895  1.00 13.90           H  
ATOM   1388 2HB  ASP A  94     -33.340  -3.861 -30.945  1.00 13.90           H  
ATOM   1389  N   GLY A  95     -35.822  -5.160 -28.002  1.00 13.99           N  
ATOM   1390  CA  GLY A  95     -37.058  -5.604 -27.350  1.00 13.99           C  
ATOM   1391  C   GLY A  95     -36.948  -5.792 -25.835  1.00 13.99           C  
ATOM   1392  O   GLY A  95     -37.918  -6.176 -25.181  1.00 13.99           O  
ATOM   1393  H   GLY A  95     -35.192  -5.860 -28.377  1.00 13.99           H  
ATOM   1394 1HA  GLY A  95     -37.849  -4.885 -27.562  1.00 13.99           H  
ATOM   1395 2HA  GLY A  95     -37.367  -6.545 -27.802  1.00 13.99           H  
ATOM   1396  N   THR A  96     -35.771  -5.546 -25.284  1.00 13.92           N  
ATOM   1397  CA  THR A  96     -35.546  -5.691 -23.852  1.00 13.92           C  
ATOM   1398  C   THR A  96     -36.127  -4.466 -23.127  1.00 13.92           C  
ATOM   1399  O   THR A  96     -35.844  -3.342 -23.534  1.00 13.92           O  
ATOM   1400  CB  THR A  96     -34.043  -5.854 -23.541  1.00 13.92           C  
ATOM   1401  OG1 THR A  96     -33.553  -7.056 -24.147  1.00 13.92           O  
ATOM   1402  CG2 THR A  96     -33.788  -5.878 -22.056  1.00 13.92           C  
ATOM   1403  H   THR A  96     -35.024  -5.239 -25.884  1.00 13.92           H  
ATOM   1404  HA  THR A  96     -36.023  -6.605 -23.534  1.00 13.92           H  
ATOM   1405  HB  THR A  96     -33.512  -5.024 -23.964  1.00 13.92           H  
ATOM   1406  HG1 THR A  96     -34.045  -7.809 -23.801  1.00 13.92           H  
ATOM   1407 1HG2 THR A  96     -32.720  -5.979 -21.874  1.00 13.92           H  
ATOM   1408 2HG2 THR A  96     -34.145  -4.950 -21.610  1.00 13.92           H  
ATOM   1409 3HG2 THR A  96     -34.311  -6.719 -21.610  1.00 13.92           H  
ATOM   1410  N   PRO A  97     -36.965  -4.632 -22.084  1.00 13.74           N  
ATOM   1411  CA  PRO A  97     -37.551  -3.550 -21.310  1.00 13.74           C  
ATOM   1412  C   PRO A  97     -36.506  -2.644 -20.690  1.00 13.74           C  
ATOM   1413  O   PRO A  97     -35.443  -3.098 -20.263  1.00 13.74           O  
ATOM   1414  CB  PRO A  97     -38.309  -4.301 -20.207  1.00 13.74           C  
ATOM   1415  CG  PRO A  97     -38.635  -5.642 -20.810  1.00 13.74           C  
ATOM   1416  CD  PRO A  97     -37.457  -5.977 -21.695  1.00 13.74           C  
ATOM   1417  HA  PRO A  97     -38.236  -2.977 -21.948  1.00 13.74           H  
ATOM   1418 1HB  PRO A  97     -37.681  -4.371 -19.307  1.00 13.74           H  
ATOM   1419 2HB  PRO A  97     -39.206  -3.730 -19.923  1.00 13.74           H  
ATOM   1420 1HG  PRO A  97     -38.789  -6.387 -20.014  1.00 13.74           H  
ATOM   1421 2HG  PRO A  97     -39.577  -5.582 -21.373  1.00 13.74           H  
ATOM   1422 1HD  PRO A  97     -36.695  -6.545 -21.148  1.00 13.74           H  
ATOM   1423 2HD  PRO A  97     -37.872  -6.523 -22.557  1.00 13.74           H  
ATOM   1424  N   ILE A  98     -36.838  -1.363 -20.610  1.00 13.49           N  
ATOM   1425  CA  ILE A  98     -35.970  -0.381 -19.987  1.00 13.49           C  
ATOM   1426  C   ILE A  98     -36.552   0.003 -18.642  1.00 13.49           C  
ATOM   1427  O   ILE A  98     -37.701   0.435 -18.553  1.00 13.49           O  
ATOM   1428  CB  ILE A  98     -35.810   0.859 -20.874  1.00 13.49           C  
ATOM   1429  CG1 ILE A  98     -35.184   0.447 -22.205  1.00 13.49           C  
ATOM   1430  CG2 ILE A  98     -34.945   1.889 -20.170  1.00 13.49           C  
ATOM   1431  CD1 ILE A  98     -35.191   1.530 -23.246  1.00 13.49           C  
ATOM   1432  H   ILE A  98     -37.723  -1.061 -20.990  1.00 13.49           H  
ATOM   1433  HA  ILE A  98     -34.989  -0.822 -19.825  1.00 13.49           H  
ATOM   1434  HB  ILE A  98     -36.788   1.287 -21.083  1.00 13.49           H  
ATOM   1435 1HG1 ILE A  98     -34.156   0.155 -22.022  1.00 13.49           H  
ATOM   1436 2HG1 ILE A  98     -35.723  -0.416 -22.605  1.00 13.49           H  
ATOM   1437 1HG2 ILE A  98     -34.836   2.767 -20.804  1.00 13.49           H  
ATOM   1438 2HG2 ILE A  98     -35.415   2.177 -19.230  1.00 13.49           H  
ATOM   1439 3HG2 ILE A  98     -33.964   1.461 -19.967  1.00 13.49           H  
ATOM   1440 1HD1 ILE A  98     -34.724   1.159 -24.159  1.00 13.49           H  
ATOM   1441 2HD1 ILE A  98     -36.220   1.823 -23.457  1.00 13.49           H  
ATOM   1442 3HD1 ILE A  98     -34.636   2.392 -22.879  1.00 13.49           H  
ATOM   1443  N   VAL A  99     -35.767  -0.195 -17.594  1.00 13.23           N  
ATOM   1444  CA  VAL A  99     -36.219   0.056 -16.240  1.00 13.23           C  
ATOM   1445  C   VAL A  99     -35.327   1.090 -15.563  1.00 13.23           C  
ATOM   1446  O   VAL A  99     -34.101   0.979 -15.600  1.00 13.23           O  
ATOM   1447  CB  VAL A  99     -36.222  -1.270 -15.454  1.00 13.23           C  
ATOM   1448  CG1 VAL A  99     -36.662  -1.037 -14.024  1.00 13.23           C  
ATOM   1449  CG2 VAL A  99     -37.149  -2.272 -16.162  1.00 13.23           C  
ATOM   1450  H   VAL A  99     -34.832  -0.546 -17.746  1.00 13.23           H  
ATOM   1451  HA  VAL A  99     -37.237   0.445 -16.272  1.00 13.23           H  
ATOM   1452  HB  VAL A  99     -35.209  -1.671 -15.422  1.00 13.23           H  
ATOM   1453 1HG1 VAL A  99     -36.648  -1.980 -13.480  1.00 13.23           H  
ATOM   1454 2HG1 VAL A  99     -35.984  -0.339 -13.545  1.00 13.23           H  
ATOM   1455 3HG1 VAL A  99     -37.670  -0.627 -14.014  1.00 13.23           H  
ATOM   1456 1HG2 VAL A  99     -37.147  -3.215 -15.616  1.00 13.23           H  
ATOM   1457 2HG2 VAL A  99     -38.162  -1.870 -16.190  1.00 13.23           H  
ATOM   1458 3HG2 VAL A  99     -36.802  -2.449 -17.180  1.00 13.23           H  
ATOM   1459  N   SER A 100     -35.943   2.113 -14.980  1.00 13.00           N  
ATOM   1460  CA  SER A 100     -35.189   3.166 -14.308  1.00 13.00           C  
ATOM   1461  C   SER A 100     -34.659   2.694 -12.963  1.00 13.00           C  
ATOM   1462  O   SER A 100     -35.132   1.698 -12.414  1.00 13.00           O  
ATOM   1463  CB  SER A 100     -36.064   4.383 -14.101  1.00 13.00           C  
ATOM   1464  OG  SER A 100     -37.073   4.117 -13.170  1.00 13.00           O  
ATOM   1465  H   SER A 100     -36.952   2.154 -14.994  1.00 13.00           H  
ATOM   1466  HA  SER A 100     -34.341   3.439 -14.935  1.00 13.00           H  
ATOM   1467 1HB  SER A 100     -35.454   5.215 -13.749  1.00 13.00           H  
ATOM   1468 2HB  SER A 100     -36.508   4.678 -15.049  1.00 13.00           H  
ATOM   1469  HG  SER A 100     -36.617   4.010 -12.316  1.00 13.00           H  
ATOM   1470  N   SER A 101     -33.696   3.429 -12.422  1.00 12.78           N  
ATOM   1471  CA  SER A 101     -33.156   3.132 -11.106  1.00 12.78           C  
ATOM   1472  C   SER A 101     -34.065   3.675 -10.017  1.00 12.78           C  
ATOM   1473  O   SER A 101     -34.949   4.488 -10.292  1.00 12.78           O  
ATOM   1474  CB  SER A 101     -31.776   3.737 -10.963  1.00 12.78           C  
ATOM   1475  OG  SER A 101     -31.848   5.133 -10.956  1.00 12.78           O  
ATOM   1476  H   SER A 101     -33.339   4.222 -12.932  1.00 12.78           H  
ATOM   1477  HA  SER A 101     -33.087   2.049 -10.991  1.00 12.78           H  
ATOM   1478 1HB  SER A 101     -31.318   3.391 -10.037  1.00 12.78           H  
ATOM   1479 2HB  SER A 101     -31.147   3.406 -11.786  1.00 12.78           H  
ATOM   1480  HG  SER A 101     -32.346   5.365 -10.163  1.00 12.78           H  
ATOM   1481  N   LEU A 102     -33.827   3.246  -8.784  1.00 12.55           N  
ATOM   1482  CA  LEU A 102     -34.541   3.771  -7.630  1.00 12.55           C  
ATOM   1483  C   LEU A 102     -33.676   4.852  -6.990  1.00 12.55           C  
ATOM   1484  O   LEU A 102     -32.530   4.559  -6.665  1.00 12.55           O  
ATOM   1485  CB  LEU A 102     -34.744   2.652  -6.601  1.00 12.55           C  
ATOM   1486  CG  LEU A 102     -35.426   3.052  -5.295  1.00 12.55           C  
ATOM   1487  CD1 LEU A 102     -36.853   3.462  -5.578  1.00 12.55           C  
ATOM   1488  CD2 LEU A 102     -35.362   1.894  -4.318  1.00 12.55           C  
ATOM   1489  H   LEU A 102     -33.111   2.548  -8.641  1.00 12.55           H  
ATOM   1490  HA  LEU A 102     -35.505   4.153  -7.947  1.00 12.55           H  
ATOM   1491 1HB  LEU A 102     -35.341   1.863  -7.056  1.00 12.55           H  
ATOM   1492 2HB  LEU A 102     -33.768   2.240  -6.345  1.00 12.55           H  
ATOM   1493  HG  LEU A 102     -34.911   3.917  -4.868  1.00 12.55           H  
ATOM   1494 1HD1 LEU A 102     -37.335   3.763  -4.648  1.00 12.55           H  
ATOM   1495 2HD1 LEU A 102     -36.869   4.283  -6.271  1.00 12.55           H  
ATOM   1496 3HD1 LEU A 102     -37.391   2.620  -6.009  1.00 12.55           H  
ATOM   1497 1HD2 LEU A 102     -35.840   2.184  -3.382  1.00 12.55           H  
ATOM   1498 2HD2 LEU A 102     -35.878   1.032  -4.740  1.00 12.55           H  
ATOM   1499 3HD2 LEU A 102     -34.320   1.638  -4.128  1.00 12.55           H  
ATOM   1500  N   PRO A 103     -34.115   6.116  -6.877  1.00 12.24           N  
ATOM   1501  CA  PRO A 103     -33.359   7.151  -6.209  1.00 12.24           C  
ATOM   1502  C   PRO A 103     -33.079   6.713  -4.785  1.00 12.24           C  
ATOM   1503  O   PRO A 103     -33.987   6.238  -4.099  1.00 12.24           O  
ATOM   1504  CB  PRO A 103     -34.309   8.350  -6.269  1.00 12.24           C  
ATOM   1505  CG  PRO A 103     -35.163   8.086  -7.497  1.00 12.24           C  
ATOM   1506  CD  PRO A 103     -35.362   6.581  -7.510  1.00 12.24           C  
ATOM   1507  HA  PRO A 103     -32.425   7.339  -6.756  1.00 12.24           H  
ATOM   1508 1HB  PRO A 103     -34.898   8.411  -5.342  1.00 12.24           H  
ATOM   1509 2HB  PRO A 103     -33.729   9.282  -6.340  1.00 12.24           H  
ATOM   1510 1HG  PRO A 103     -36.111   8.641  -7.430  1.00 12.24           H  
ATOM   1511 2HG  PRO A 103     -34.648   8.449  -8.400  1.00 12.24           H  
ATOM   1512 1HD  PRO A 103     -36.234   6.316  -6.912  1.00 12.24           H  
ATOM   1513 2HD  PRO A 103     -35.438   6.249  -8.555  1.00 12.24           H  
ATOM   1514  N   ILE A 104     -31.854   6.918  -4.326  1.00 11.81           N  
ATOM   1515  CA  ILE A 104     -31.485   6.539  -2.971  1.00 11.81           C  
ATOM   1516  C   ILE A 104     -31.198   7.768  -2.115  1.00 11.81           C  
ATOM   1517  O   ILE A 104     -30.373   8.612  -2.482  1.00 11.81           O  
ATOM   1518  CB  ILE A 104     -30.263   5.606  -2.983  1.00 11.81           C  
ATOM   1519  CG1 ILE A 104     -30.535   4.384  -3.900  1.00 11.81           C  
ATOM   1520  CG2 ILE A 104     -29.923   5.166  -1.566  1.00 11.81           C  
ATOM   1521  CD1 ILE A 104     -31.714   3.519  -3.488  1.00 11.81           C  
ATOM   1522  H   ILE A 104     -31.158   7.318  -4.939  1.00 11.81           H  
ATOM   1523  HA  ILE A 104     -32.318   6.002  -2.519  1.00 11.81           H  
ATOM   1524  HB  ILE A 104     -29.421   6.137  -3.409  1.00 11.81           H  
ATOM   1525 1HG1 ILE A 104     -30.715   4.744  -4.909  1.00 11.81           H  
ATOM   1526 2HG1 ILE A 104     -29.645   3.757  -3.913  1.00 11.81           H  
ATOM   1527 1HG2 ILE A 104     -29.050   4.518  -1.585  1.00 11.81           H  
ATOM   1528 2HG2 ILE A 104     -29.714   6.037  -0.951  1.00 11.81           H  
ATOM   1529 3HG2 ILE A 104     -30.768   4.623  -1.144  1.00 11.81           H  
ATOM   1530 1HD1 ILE A 104     -31.820   2.697  -4.195  1.00 11.81           H  
ATOM   1531 2HD1 ILE A 104     -31.546   3.121  -2.489  1.00 11.81           H  
ATOM   1532 3HD1 ILE A 104     -32.625   4.109  -3.491  1.00 11.81           H  
ATOM   1533  N   ASN A 105     -31.865   7.867  -0.971  1.00 11.33           N  
ATOM   1534  CA  ASN A 105     -31.660   9.005  -0.085  1.00 11.33           C  
ATOM   1535  C   ASN A 105     -30.448   8.774   0.808  1.00 11.33           C  
ATOM   1536  O   ASN A 105     -30.153   7.641   1.177  1.00 11.33           O  
ATOM   1537  CB  ASN A 105     -32.899   9.259   0.749  1.00 11.33           C  
ATOM   1538  CG  ASN A 105     -34.070   9.716  -0.084  1.00 11.33           C  
ATOM   1539  OD1 ASN A 105     -33.931  10.580  -0.957  1.00 11.33           O  
ATOM   1540  ND2 ASN A 105     -35.223   9.151   0.171  1.00 11.33           N  
ATOM   1541  H   ASN A 105     -32.529   7.146  -0.721  1.00 11.33           H  
ATOM   1542  HA  ASN A 105     -31.457   9.889  -0.690  1.00 11.33           H  
ATOM   1543 1HB  ASN A 105     -33.176   8.348   1.280  1.00 11.33           H  
ATOM   1544 2HB  ASN A 105     -32.683  10.020   1.500  1.00 11.33           H  
ATOM   1545 1HD2 ASN A 105     -36.034   9.414  -0.352  1.00 11.33           H  
ATOM   1546 2HD2 ASN A 105     -35.293   8.457   0.887  1.00 11.33           H  
ATOM   1547  N   ARG A 106     -29.714   9.848   1.110  1.00 10.88           N  
ATOM   1548  CA  ARG A 106     -28.550   9.922   2.031  1.00 10.88           C  
ATOM   1549  C   ARG A 106     -27.282   9.168   1.585  1.00 10.88           C  
ATOM   1550  O   ARG A 106     -26.160   9.615   1.832  1.00 10.88           O  
ATOM   1551  CB  ARG A 106     -28.928   9.375   3.402  1.00 10.88           C  
ATOM   1552  CG  ARG A 106     -29.967  10.171   4.163  1.00 10.88           C  
ATOM   1553  CD  ARG A 106     -30.283   9.522   5.460  1.00 10.88           C  
ATOM   1554  NE  ARG A 106     -30.944   8.234   5.269  1.00 10.88           N  
ATOM   1555  CZ  ARG A 106     -31.208   7.354   6.255  1.00 10.88           C  
ATOM   1556  NH1 ARG A 106     -30.871   7.635   7.494  1.00 10.88           N  
ATOM   1557  NH2 ARG A 106     -31.806   6.207   5.977  1.00 10.88           N  
ATOM   1558  H   ARG A 106     -30.017  10.720   0.702  1.00 10.88           H  
ATOM   1559  HA  ARG A 106     -28.291  10.975   2.143  1.00 10.88           H  
ATOM   1560 1HB  ARG A 106     -29.280   8.354   3.328  1.00 10.88           H  
ATOM   1561 2HB  ARG A 106     -28.031   9.349   4.021  1.00 10.88           H  
ATOM   1562 1HG  ARG A 106     -29.590  11.173   4.360  1.00 10.88           H  
ATOM   1563 2HG  ARG A 106     -30.884  10.233   3.578  1.00 10.88           H  
ATOM   1564 1HD  ARG A 106     -29.361   9.351   6.014  1.00 10.88           H  
ATOM   1565 2HD  ARG A 106     -30.945  10.163   6.041  1.00 10.88           H  
ATOM   1566  HE  ARG A 106     -31.215   7.980   4.327  1.00 10.88           H  
ATOM   1567 1HH1 ARG A 106     -30.415   8.512   7.707  1.00 10.88           H  
ATOM   1568 2HH1 ARG A 106     -31.067   6.976   8.233  1.00 10.88           H  
ATOM   1569 1HH2 ARG A 106     -32.066   5.990   5.023  1.00 10.88           H  
ATOM   1570 2HH2 ARG A 106     -32.002   5.548   6.716  1.00 10.88           H  
ATOM   1571  N   ARG A 107     -27.469   8.064   0.874  1.00 10.52           N  
ATOM   1572  CA  ARG A 107     -26.417   7.228   0.323  1.00 10.52           C  
ATOM   1573  C   ARG A 107     -25.201   7.098   1.251  1.00 10.52           C  
ATOM   1574  O   ARG A 107     -24.076   7.294   0.789  1.00 10.52           O  
ATOM   1575  CB  ARG A 107     -26.016   7.783  -1.028  1.00 10.52           C  
ATOM   1576  CG  ARG A 107     -27.185   7.813  -1.985  1.00 10.52           C  
ATOM   1577  CD  ARG A 107     -26.857   8.266  -3.352  1.00 10.52           C  
ATOM   1578  NE  ARG A 107     -26.356   9.631  -3.397  1.00 10.52           N  
ATOM   1579  CZ  ARG A 107     -27.120  10.751  -3.375  1.00 10.52           C  
ATOM   1580  NH1 ARG A 107     -28.435  10.686  -3.260  1.00 10.52           N  
ATOM   1581  NH2 ARG A 107     -26.535  11.937  -3.467  1.00 10.52           N  
ATOM   1582  H   ARG A 107     -28.424   7.761   0.754  1.00 10.52           H  
ATOM   1583  HA  ARG A 107     -26.837   6.234   0.157  1.00 10.52           H  
ATOM   1584 1HB  ARG A 107     -25.637   8.798  -0.916  1.00 10.52           H  
ATOM   1585 2HB  ARG A 107     -25.224   7.174  -1.466  1.00 10.52           H  
ATOM   1586 1HG  ARG A 107     -27.577   6.811  -2.060  1.00 10.52           H  
ATOM   1587 2HG  ARG A 107     -27.959   8.467  -1.583  1.00 10.52           H  
ATOM   1588 1HD  ARG A 107     -26.100   7.612  -3.779  1.00 10.52           H  
ATOM   1589 2HD  ARG A 107     -27.763   8.218  -3.958  1.00 10.52           H  
ATOM   1590  HE  ARG A 107     -25.359   9.753  -3.487  1.00 10.52           H  
ATOM   1591 1HH1 ARG A 107     -28.929   9.783  -3.160  1.00 10.52           H  
ATOM   1592 2HH1 ARG A 107     -28.976  11.535  -3.246  1.00 10.52           H  
ATOM   1593 1HH2 ARG A 107     -25.531  12.002  -3.557  1.00 10.52           H  
ATOM   1594 2HH2 ARG A 107     -27.095  12.777  -3.450  1.00 10.52           H  
ATOM   1595  N   PRO A 108     -25.378   6.631   2.514  1.00 10.32           N  
ATOM   1596  CA  PRO A 108     -24.431   6.703   3.636  1.00 10.32           C  
ATOM   1597  C   PRO A 108     -23.006   6.271   3.314  1.00 10.32           C  
ATOM   1598  O   PRO A 108     -22.049   6.788   3.896  1.00 10.32           O  
ATOM   1599  CB  PRO A 108     -25.043   5.722   4.643  1.00 10.32           C  
ATOM   1600  CG  PRO A 108     -26.516   5.747   4.355  1.00 10.32           C  
ATOM   1601  CD  PRO A 108     -26.606   5.840   2.851  1.00 10.32           C  
ATOM   1602  HA  PRO A 108     -24.438   7.729   4.035  1.00 10.32           H  
ATOM   1603 1HB  PRO A 108     -24.599   4.724   4.512  1.00 10.32           H  
ATOM   1604 2HB  PRO A 108     -24.808   6.043   5.667  1.00 10.32           H  
ATOM   1605 1HG  PRO A 108     -27.000   4.843   4.758  1.00 10.32           H  
ATOM   1606 2HG  PRO A 108     -26.987   6.608   4.856  1.00 10.32           H  
ATOM   1607 1HD  PRO A 108     -26.553   4.842   2.395  1.00 10.32           H  
ATOM   1608 2HD  PRO A 108     -27.534   6.333   2.622  1.00 10.32           H  
ATOM   1609  N   ARG A 109     -22.859   5.353   2.361  1.00 10.34           N  
ATOM   1610  CA  ARG A 109     -21.559   4.820   1.964  1.00 10.34           C  
ATOM   1611  C   ARG A 109     -20.655   5.901   1.391  1.00 10.34           C  
ATOM   1612  O   ARG A 109     -19.435   5.740   1.355  1.00 10.34           O  
ATOM   1613  CB  ARG A 109     -21.723   3.699   0.956  1.00 10.34           C  
ATOM   1614  CG  ARG A 109     -22.323   2.419   1.537  1.00 10.34           C  
ATOM   1615  CD  ARG A 109     -22.491   1.351   0.508  1.00 10.34           C  
ATOM   1616  NE  ARG A 109     -23.049   0.132   1.086  1.00 10.34           N  
ATOM   1617  CZ  ARG A 109     -23.423  -0.959   0.385  1.00 10.34           C  
ATOM   1618  NH1 ARG A 109     -23.297  -0.982  -0.923  1.00 10.34           N  
ATOM   1619  NH2 ARG A 109     -23.918  -2.009   1.018  1.00 10.34           N  
ATOM   1620  H   ARG A 109     -23.680   4.993   1.902  1.00 10.34           H  
ATOM   1621  HA  ARG A 109     -21.078   4.406   2.849  1.00 10.34           H  
ATOM   1622 1HB  ARG A 109     -22.371   4.035   0.149  1.00 10.34           H  
ATOM   1623 2HB  ARG A 109     -20.755   3.454   0.520  1.00 10.34           H  
ATOM   1624 1HG  ARG A 109     -21.667   2.036   2.319  1.00 10.34           H  
ATOM   1625 2HG  ARG A 109     -23.302   2.643   1.963  1.00 10.34           H  
ATOM   1626 1HD  ARG A 109     -23.165   1.698  -0.273  1.00 10.34           H  
ATOM   1627 2HD  ARG A 109     -21.522   1.107   0.071  1.00 10.34           H  
ATOM   1628  HE  ARG A 109     -23.166   0.104   2.090  1.00 10.34           H  
ATOM   1629 1HH1 ARG A 109     -22.917  -0.183  -1.408  1.00 10.34           H  
ATOM   1630 2HH1 ARG A 109     -23.577  -1.801  -1.443  1.00 10.34           H  
ATOM   1631 1HH2 ARG A 109     -24.015  -1.993   2.023  1.00 10.34           H  
ATOM   1632 2HH2 ARG A 109     -24.198  -2.826   0.496  1.00 10.34           H  
ATOM   1633  N   ARG A 110     -21.239   7.019   0.958  1.00 10.58           N  
ATOM   1634  CA  ARG A 110     -20.480   8.142   0.419  1.00 10.58           C  
ATOM   1635  C   ARG A 110     -19.410   8.639   1.395  1.00 10.58           C  
ATOM   1636  O   ARG A 110     -18.349   9.111   0.978  1.00 10.58           O  
ATOM   1637  CB  ARG A 110     -21.425   9.277   0.069  1.00 10.58           C  
ATOM   1638  CG  ARG A 110     -22.139   9.918   1.263  1.00 10.58           C  
ATOM   1639  CD  ARG A 110     -23.180  10.873   0.820  1.00 10.58           C  
ATOM   1640  NE  ARG A 110     -23.994  11.343   1.924  1.00 10.58           N  
ATOM   1641  CZ  ARG A 110     -23.701  12.385   2.726  1.00 10.58           C  
ATOM   1642  NH1 ARG A 110     -22.593  13.074   2.544  1.00 10.58           N  
ATOM   1643  NH2 ARG A 110     -24.529  12.717   3.700  1.00 10.58           N  
ATOM   1644  H   ARG A 110     -22.255   7.097   1.013  1.00 10.58           H  
ATOM   1645  HA  ARG A 110     -20.000   7.825  -0.496  1.00 10.58           H  
ATOM   1646 1HB  ARG A 110     -20.881  10.061  -0.453  1.00 10.58           H  
ATOM   1647 2HB  ARG A 110     -22.200   8.905  -0.602  1.00 10.58           H  
ATOM   1648 1HG  ARG A 110     -22.614   9.145   1.871  1.00 10.58           H  
ATOM   1649 2HG  ARG A 110     -21.421  10.466   1.872  1.00 10.58           H  
ATOM   1650 1HD  ARG A 110     -22.715  11.732   0.345  1.00 10.58           H  
ATOM   1651 2HD  ARG A 110     -23.839  10.371   0.111  1.00 10.58           H  
ATOM   1652  HE  ARG A 110     -24.868  10.827   2.090  1.00 10.58           H  
ATOM   1653 1HH1 ARG A 110     -21.956  12.818   1.804  1.00 10.58           H  
ATOM   1654 2HH1 ARG A 110     -22.376  13.852   3.150  1.00 10.58           H  
ATOM   1655 1HH2 ARG A 110     -25.376  12.189   3.845  1.00 10.58           H  
ATOM   1656 2HH2 ARG A 110     -24.311  13.494   4.301  1.00 10.58           H  
ATOM   1657  N   ASN A 111     -19.623   8.424   2.696  1.00 11.03           N  
ATOM   1658  CA  ASN A 111     -18.698   8.887   3.721  1.00 11.03           C  
ATOM   1659  C   ASN A 111     -17.447   8.025   3.817  1.00 11.03           C  
ATOM   1660  O   ASN A 111     -16.521   8.342   4.560  1.00 11.03           O  
ATOM   1661  CB  ASN A 111     -19.406   8.934   5.052  1.00 11.03           C  
ATOM   1662  CG  ASN A 111     -20.383  10.078   5.151  1.00 11.03           C  
ATOM   1663  OD1 ASN A 111     -20.266  11.096   4.448  1.00 11.03           O  
ATOM   1664  ND2 ASN A 111     -21.347   9.932   6.020  1.00 11.03           N  
ATOM   1665  H   ASN A 111     -20.477   7.950   2.997  1.00 11.03           H  
ATOM   1666  HA  ASN A 111     -18.378   9.896   3.462  1.00 11.03           H  
ATOM   1667 1HB  ASN A 111     -19.958   8.000   5.183  1.00 11.03           H  
ATOM   1668 2HB  ASN A 111     -18.689   8.991   5.855  1.00 11.03           H  
ATOM   1669 1HD2 ASN A 111     -22.025  10.654   6.145  1.00 11.03           H  
ATOM   1670 2HD2 ASN A 111     -21.401   9.096   6.565  1.00 11.03           H  
ATOM   1671  N   ARG A 112     -17.424   6.917   3.088  1.00 11.57           N  
ATOM   1672  CA  ARG A 112     -16.288   6.025   3.086  1.00 11.57           C  
ATOM   1673  C   ARG A 112     -15.715   5.852   1.679  1.00 11.57           C  
ATOM   1674  O   ARG A 112     -14.918   4.938   1.448  1.00 11.57           O  
ATOM   1675  CB  ARG A 112     -16.705   4.656   3.603  1.00 11.57           C  
ATOM   1676  CG  ARG A 112     -17.324   4.648   4.999  1.00 11.57           C  
ATOM   1677  CD  ARG A 112     -16.365   5.018   6.070  1.00 11.57           C  
ATOM   1678  NE  ARG A 112     -17.019   5.046   7.365  1.00 11.57           N  
ATOM   1679  CZ  ARG A 112     -16.438   5.428   8.515  1.00 11.57           C  
ATOM   1680  NH1 ARG A 112     -15.188   5.806   8.533  1.00 11.57           N  
ATOM   1681  NH2 ARG A 112     -17.133   5.427   9.637  1.00 11.57           N  
ATOM   1682  H   ARG A 112     -18.218   6.675   2.497  1.00 11.57           H  
ATOM   1683  HA  ARG A 112     -15.516   6.440   3.730  1.00 11.57           H  
ATOM   1684 1HB  ARG A 112     -17.439   4.229   2.917  1.00 11.57           H  
ATOM   1685 2HB  ARG A 112     -15.841   3.993   3.616  1.00 11.57           H  
ATOM   1686 1HG  ARG A 112     -18.155   5.353   5.028  1.00 11.57           H  
ATOM   1687 2HG  ARG A 112     -17.699   3.648   5.214  1.00 11.57           H  
ATOM   1688 1HD  ARG A 112     -15.557   4.288   6.107  1.00 11.57           H  
ATOM   1689 2HD  ARG A 112     -15.952   6.010   5.872  1.00 11.57           H  
ATOM   1690  HE  ARG A 112     -17.988   4.763   7.403  1.00 11.57           H  
ATOM   1691 1HH1 ARG A 112     -14.646   5.823   7.682  1.00 11.57           H  
ATOM   1692 2HH1 ARG A 112     -14.771   6.118   9.419  1.00 11.57           H  
ATOM   1693 1HH2 ARG A 112     -18.099   5.138   9.634  1.00 11.57           H  
ATOM   1694 2HH2 ARG A 112     -16.690   5.719  10.503  1.00 11.57           H  
ATOM   1695  N   ARG A 113     -16.167   6.648   0.695  1.00 12.07           N  
ATOM   1696  CA  ARG A 113     -15.692   6.364  -0.664  1.00 12.07           C  
ATOM   1697  C   ARG A 113     -14.304   6.908  -1.030  1.00 12.07           C  
ATOM   1698  O   ARG A 113     -13.545   6.242  -1.748  1.00 12.07           O  
ATOM   1699  CB  ARG A 113     -16.702   6.829  -1.702  1.00 12.07           C  
ATOM   1700  CG  ARG A 113     -17.992   6.012  -1.709  1.00 12.07           C  
ATOM   1701  CD  ARG A 113     -18.873   6.336  -2.846  1.00 12.07           C  
ATOM   1702  NE  ARG A 113     -20.178   5.681  -2.731  1.00 12.07           N  
ATOM   1703  CZ  ARG A 113     -20.491   4.409  -3.098  1.00 12.07           C  
ATOM   1704  NH1 ARG A 113     -19.608   3.564  -3.623  1.00 12.07           N  
ATOM   1705  NH2 ARG A 113     -21.738   3.996  -2.924  1.00 12.07           N  
ATOM   1706  H   ARG A 113     -16.820   7.416   0.874  1.00 12.07           H  
ATOM   1707  HA  ARG A 113     -15.644   5.284  -0.750  1.00 12.07           H  
ATOM   1708 1HB  ARG A 113     -16.975   7.864  -1.495  1.00 12.07           H  
ATOM   1709 2HB  ARG A 113     -16.266   6.793  -2.697  1.00 12.07           H  
ATOM   1710 1HG  ARG A 113     -17.786   4.961  -1.728  1.00 12.07           H  
ATOM   1711 2HG  ARG A 113     -18.513   6.227  -0.811  1.00 12.07           H  
ATOM   1712 1HD  ARG A 113     -19.032   7.411  -2.893  1.00 12.07           H  
ATOM   1713 2HD  ARG A 113     -18.403   5.996  -3.769  1.00 12.07           H  
ATOM   1714  HE  ARG A 113     -20.927   6.237  -2.341  1.00 12.07           H  
ATOM   1715 1HH1 ARG A 113     -18.622   3.809  -3.780  1.00 12.07           H  
ATOM   1716 2HH1 ARG A 113     -19.902   2.634  -3.877  1.00 12.07           H  
ATOM   1717 1HH2 ARG A 113     -22.426   4.625  -2.530  1.00 12.07           H  
ATOM   1718 2HH2 ARG A 113     -22.001   3.060  -3.191  1.00 12.07           H  
ATOM   1719  N   SER A 114     -13.964   8.105  -0.554  1.00 12.37           N  
ATOM   1720  CA  SER A 114     -12.665   8.693  -0.872  1.00 12.37           C  
ATOM   1721  C   SER A 114     -11.755   8.578   0.322  1.00 12.37           C  
ATOM   1722  O   SER A 114     -12.237   8.499   1.451  1.00 12.37           O  
ATOM   1723  CB  SER A 114     -12.806  10.156  -1.264  1.00 12.37           C  
ATOM   1724  OG  SER A 114     -13.271  10.955  -0.182  1.00 12.37           O  
ATOM   1725  H   SER A 114     -14.616   8.607   0.030  1.00 12.37           H  
ATOM   1726  HA  SER A 114     -12.217   8.144  -1.703  1.00 12.37           H  
ATOM   1727 1HB  SER A 114     -11.846  10.535  -1.612  1.00 12.37           H  
ATOM   1728 2HB  SER A 114     -13.504  10.232  -2.095  1.00 12.37           H  
ATOM   1729  HG  SER A 114     -13.550  11.794  -0.580  1.00 12.37           H  
ATOM   1730  N   SER A 115     -10.448   8.676   0.103  1.00 12.39           N  
ATOM   1731  CA  SER A 115      -9.518   8.621   1.220  1.00 12.39           C  
ATOM   1732  C   SER A 115      -9.765   9.764   2.193  1.00 12.39           C  
ATOM   1733  O   SER A 115      -9.724   9.571   3.411  1.00 12.39           O  
ATOM   1734  CB  SER A 115      -8.096   8.645   0.702  1.00 12.39           C  
ATOM   1735  OG  SER A 115      -7.831   7.472  -0.017  1.00 12.39           O  
ATOM   1736  H   SER A 115     -10.095   8.750  -0.842  1.00 12.39           H  
ATOM   1737  HA  SER A 115      -9.675   7.683   1.751  1.00 12.39           H  
ATOM   1738 1HB  SER A 115      -7.958   9.510   0.054  1.00 12.39           H  
ATOM   1739 2HB  SER A 115      -7.396   8.740   1.531  1.00 12.39           H  
ATOM   1740  HG  SER A 115      -7.035   7.636  -0.576  1.00 12.39           H  
ATOM   1741  N   ALA A 116     -10.045  10.954   1.660  1.00 12.11           N  
ATOM   1742  CA  ALA A 116     -10.307  12.092   2.521  1.00 12.11           C  
ATOM   1743  C   ALA A 116     -11.542  11.850   3.380  1.00 12.11           C  
ATOM   1744  O   ALA A 116     -11.529  12.144   4.579  1.00 12.11           O  
ATOM   1745  CB  ALA A 116     -10.495  13.344   1.686  1.00 12.11           C  
ATOM   1746  H   ALA A 116     -10.076  11.056   0.658  1.00 12.11           H  
ATOM   1747  HA  ALA A 116      -9.451  12.222   3.183  1.00 12.11           H  
ATOM   1748 1HB  ALA A 116     -10.671  14.195   2.343  1.00 12.11           H  
ATOM   1749 2HB  ALA A 116      -9.601  13.523   1.091  1.00 12.11           H  
ATOM   1750 3HB  ALA A 116     -11.351  13.213   1.026  1.00 12.11           H  
ATOM   1751  N   ALA A 117     -12.609  11.289   2.789  1.00 11.44           N  
ATOM   1752  CA  ALA A 117     -13.804  11.022   3.583  1.00 11.44           C  
ATOM   1753  C   ALA A 117     -13.514   9.978   4.643  1.00 11.44           C  
ATOM   1754  O   ALA A 117     -13.919  10.113   5.796  1.00 11.44           O  
ATOM   1755  CB  ALA A 117     -14.950  10.550   2.711  1.00 11.44           C  
ATOM   1756  H   ALA A 117     -12.613  11.053   1.795  1.00 11.44           H  
ATOM   1757  HA  ALA A 117     -14.094  11.947   4.080  1.00 11.44           H  
ATOM   1758 1HB  ALA A 117     -15.821  10.389   3.328  1.00 11.44           H  
ATOM   1759 2HB  ALA A 117     -15.174  11.302   1.961  1.00 11.44           H  
ATOM   1760 3HB  ALA A 117     -14.670   9.618   2.219  1.00 11.44           H  
ATOM   1761  N   ARG A 118     -12.749   8.955   4.277  1.00 10.32           N  
ATOM   1762  CA  ARG A 118     -12.476   7.907   5.231  1.00 10.32           C  
ATOM   1763  C   ARG A 118     -11.742   8.481   6.423  1.00 10.32           C  
ATOM   1764  O   ARG A 118     -12.049   8.134   7.562  1.00 10.32           O  
ATOM   1765  CB  ARG A 118     -11.653   6.805   4.586  1.00 10.32           C  
ATOM   1766  CG  ARG A 118     -12.404   5.959   3.585  1.00 10.32           C  
ATOM   1767  CD  ARG A 118     -11.525   4.975   2.918  1.00 10.32           C  
ATOM   1768  NE  ARG A 118     -12.254   4.188   1.946  1.00 10.32           N  
ATOM   1769  CZ  ARG A 118     -11.711   3.255   1.146  1.00 10.32           C  
ATOM   1770  NH1 ARG A 118     -10.421   2.983   1.215  1.00 10.32           N  
ATOM   1771  NH2 ARG A 118     -12.479   2.613   0.290  1.00 10.32           N  
ATOM   1772  H   ARG A 118     -12.406   8.880   3.319  1.00 10.32           H  
ATOM   1773  HA  ARG A 118     -13.425   7.489   5.566  1.00 10.32           H  
ATOM   1774 1HB  ARG A 118     -10.808   7.248   4.067  1.00 10.32           H  
ATOM   1775 2HB  ARG A 118     -11.257   6.147   5.357  1.00 10.32           H  
ATOM   1776 1HG  ARG A 118     -13.192   5.407   4.098  1.00 10.32           H  
ATOM   1777 2HG  ARG A 118     -12.854   6.589   2.825  1.00 10.32           H  
ATOM   1778 1HD  ARG A 118     -10.726   5.501   2.397  1.00 10.32           H  
ATOM   1779 2HD  ARG A 118     -11.100   4.301   3.657  1.00 10.32           H  
ATOM   1780  HE  ARG A 118     -13.261   4.376   1.844  1.00 10.32           H  
ATOM   1781 1HH1 ARG A 118      -9.836   3.480   1.871  1.00 10.32           H  
ATOM   1782 2HH1 ARG A 118     -10.019   2.281   0.612  1.00 10.32           H  
ATOM   1783 1HH2 ARG A 118     -13.470   2.828   0.244  1.00 10.32           H  
ATOM   1784 2HH2 ARG A 118     -12.086   1.914  -0.317  1.00 10.32           H  
ATOM   1785  N   ALA A 119     -10.792   9.386   6.163  1.00  8.84           N  
ATOM   1786  CA  ALA A 119     -10.052  10.039   7.229  1.00  8.84           C  
ATOM   1787  C   ALA A 119     -10.968  10.906   8.090  1.00  8.84           C  
ATOM   1788  O   ALA A 119     -10.903  10.870   9.321  1.00  8.84           O  
ATOM   1789  CB  ALA A 119      -8.949  10.893   6.636  1.00  8.84           C  
ATOM   1790  H   ALA A 119     -10.569   9.613   5.193  1.00  8.84           H  
ATOM   1791  HA  ALA A 119      -9.611   9.269   7.861  1.00  8.84           H  
ATOM   1792 1HB  ALA A 119      -8.382  11.362   7.435  1.00  8.84           H  
ATOM   1793 2HB  ALA A 119      -8.291  10.265   6.036  1.00  8.84           H  
ATOM   1794 3HB  ALA A 119      -9.390  11.661   6.001  1.00  8.84           H  
ATOM   1795  N   ALA A 120     -11.888  11.631   7.445  1.00  7.17           N  
ATOM   1796  CA  ALA A 120     -12.813  12.518   8.144  1.00  7.17           C  
ATOM   1797  C   ALA A 120     -13.660  11.758   9.149  1.00  7.17           C  
ATOM   1798  O   ALA A 120     -13.977  12.266  10.225  1.00  7.17           O  
ATOM   1799  CB  ALA A 120     -13.724  13.219   7.149  1.00  7.17           C  
ATOM   1800  H   ALA A 120     -11.913  11.612   6.425  1.00  7.17           H  
ATOM   1801  HA  ALA A 120     -12.225  13.261   8.683  1.00  7.17           H  
ATOM   1802 1HB  ALA A 120     -14.391  13.895   7.678  1.00  7.17           H  
ATOM   1803 2HB  ALA A 120     -13.118  13.780   6.439  1.00  7.17           H  
ATOM   1804 3HB  ALA A 120     -14.311  12.478   6.616  1.00  7.17           H  
ATOM   1805  N   PHE A 121     -14.002  10.530   8.793  1.00  5.54           N  
ATOM   1806  CA  PHE A 121     -14.828   9.690   9.630  1.00  5.54           C  
ATOM   1807  C   PHE A 121     -14.043   8.515  10.225  1.00  5.54           C  
ATOM   1808  O   PHE A 121     -14.624   7.485  10.611  1.00  5.54           O  
ATOM   1809  CB  PHE A 121     -16.019   9.197   8.814  1.00  5.54           C  
ATOM   1810  CG  PHE A 121     -16.856  10.335   8.284  1.00  5.54           C  
ATOM   1811  CD1 PHE A 121     -16.793  10.687   6.950  1.00  5.54           C  
ATOM   1812  CD2 PHE A 121     -17.678  11.069   9.116  1.00  5.54           C  
ATOM   1813  CE1 PHE A 121     -17.527  11.733   6.449  1.00  5.54           C  
ATOM   1814  CE2 PHE A 121     -18.420  12.124   8.619  1.00  5.54           C  
ATOM   1815  CZ  PHE A 121     -18.343  12.454   7.282  1.00  5.54           C  
ATOM   1816  H   PHE A 121     -13.720  10.188   7.870  1.00  5.54           H  
ATOM   1817  HA  PHE A 121     -15.203  10.291  10.455  1.00  5.54           H  
ATOM   1818 1HB  PHE A 121     -15.654   8.623   7.956  1.00  5.54           H  
ATOM   1819 2HB  PHE A 121     -16.647   8.551   9.414  1.00  5.54           H  
ATOM   1820  HD1 PHE A 121     -16.159  10.117   6.289  1.00  5.54           H  
ATOM   1821  HD2 PHE A 121     -17.734  10.811  10.175  1.00  5.54           H  
ATOM   1822  HE1 PHE A 121     -17.461  11.983   5.390  1.00  5.54           H  
ATOM   1823  HE2 PHE A 121     -19.066  12.696   9.284  1.00  5.54           H  
ATOM   1824  HZ  PHE A 121     -18.928  13.284   6.888  1.00  5.54           H  
ATOM   1825  N   GLN A 122     -12.717   8.629  10.331  1.00  4.12           N  
ATOM   1826  CA  GLN A 122     -12.005   7.490  10.881  1.00  4.12           C  
ATOM   1827  C   GLN A 122     -12.081   7.480  12.388  1.00  4.12           C  
ATOM   1828  O   GLN A 122     -11.308   8.136  13.084  1.00  4.12           O  
ATOM   1829  CB  GLN A 122     -10.543   7.429  10.440  1.00  4.12           C  
ATOM   1830  CG  GLN A 122      -9.860   6.161  10.910  1.00  4.12           C  
ATOM   1831  CD  GLN A 122      -8.475   5.954  10.349  1.00  4.12           C  
ATOM   1832  OE1 GLN A 122      -7.693   6.896  10.119  1.00  4.12           O  
ATOM   1833  NE2 GLN A 122      -8.159   4.680  10.104  1.00  4.12           N  
ATOM   1834  H   GLN A 122     -12.215   9.464  10.020  1.00  4.12           H  
ATOM   1835  HA  GLN A 122     -12.485   6.582  10.518  1.00  4.12           H  
ATOM   1836 1HB  GLN A 122     -10.481   7.462   9.360  1.00  4.12           H  
ATOM   1837 2HB  GLN A 122     -10.004   8.292  10.828  1.00  4.12           H  
ATOM   1838 1HG  GLN A 122      -9.774   6.210  11.992  1.00  4.12           H  
ATOM   1839 2HG  GLN A 122     -10.472   5.305  10.630  1.00  4.12           H  
ATOM   1840 1HE2 GLN A 122      -7.273   4.434   9.715  1.00  4.12           H  
ATOM   1841 2HE2 GLN A 122      -8.826   3.957  10.310  1.00  4.12           H  
ATOM   1842  N   GLU A 123     -13.000   6.670  12.880  1.00  3.02           N  
ATOM   1843  CA  GLU A 123     -13.263   6.506  14.308  1.00  3.02           C  
ATOM   1844  C   GLU A 123     -12.006   6.083  15.064  1.00  3.02           C  
ATOM   1845  O   GLU A 123     -11.778   6.490  16.209  1.00  3.02           O  
ATOM   1846  CB  GLU A 123     -14.366   5.456  14.512  1.00  3.02           C  
ATOM   1847  CG  GLU A 123     -14.784   5.191  15.960  1.00  3.02           C  
ATOM   1848  CD  GLU A 123     -15.914   4.175  16.065  1.00  3.02           C  
ATOM   1849  OE1 GLU A 123     -16.417   3.771  15.043  1.00  3.02           O  
ATOM   1850  OE2 GLU A 123     -16.243   3.779  17.173  1.00  3.02           O  
ATOM   1851  H   GLU A 123     -13.601   6.222  12.195  1.00  3.02           H  
ATOM   1852  HA  GLU A 123     -13.599   7.463  14.708  1.00  3.02           H  
ATOM   1853 1HB  GLU A 123     -15.256   5.761  13.961  1.00  3.02           H  
ATOM   1854 2HB  GLU A 123     -14.037   4.505  14.091  1.00  3.02           H  
ATOM   1855 1HG  GLU A 123     -13.921   4.819  16.512  1.00  3.02           H  
ATOM   1856 2HG  GLU A 123     -15.096   6.128  16.416  1.00  3.02           H  
ATOM   1857  N   THR A 124     -11.229   5.187  14.471  1.00  2.26           N  
ATOM   1858  CA  THR A 124     -10.026   4.742  15.145  1.00  2.26           C  
ATOM   1859  C   THR A 124      -8.852   4.469  14.224  1.00  2.26           C  
ATOM   1860  O   THR A 124      -8.990   3.820  13.184  1.00  2.26           O  
ATOM   1861  CB  THR A 124     -10.356   3.555  16.030  1.00  2.26           C  
ATOM   1862  OG1 THR A 124     -11.362   3.993  16.937  1.00  2.26           O  
ATOM   1863  CG2 THR A 124      -9.161   3.080  16.805  1.00  2.26           C  
ATOM   1864  H   THR A 124     -11.458   4.861  13.545  1.00  2.26           H  
ATOM   1865  HA  THR A 124      -9.709   5.544  15.811  1.00  2.26           H  
ATOM   1866  HB  THR A 124     -10.741   2.735  15.425  1.00  2.26           H  
ATOM   1867  HG1 THR A 124     -11.322   4.983  17.017  1.00  2.26           H  
ATOM   1868 1HG2 THR A 124      -9.455   2.244  17.443  1.00  2.26           H  
ATOM   1869 2HG2 THR A 124      -8.381   2.762  16.133  1.00  2.26           H  
ATOM   1870 3HG2 THR A 124      -8.806   3.895  17.406  1.00  2.26           H  
ATOM   1871  N   ASN A 125      -7.689   4.953  14.636  1.00  1.75           N  
ATOM   1872  CA  ASN A 125      -6.455   4.757  13.898  1.00  1.75           C  
ATOM   1873  C   ASN A 125      -5.324   4.346  14.819  1.00  1.75           C  
ATOM   1874  O   ASN A 125      -4.834   5.162  15.601  1.00  1.75           O  
ATOM   1875  CB  ASN A 125      -6.064   6.030  13.158  1.00  1.75           C  
ATOM   1876  CG  ASN A 125      -4.830   5.860  12.234  1.00  1.75           C  
ATOM   1877  OD1 ASN A 125      -3.788   5.345  12.654  1.00  1.75           O  
ATOM   1878  ND2 ASN A 125      -4.951   6.279  10.988  1.00  1.75           N  
ATOM   1879  H   ASN A 125      -7.672   5.480  15.494  1.00  1.75           H  
ATOM   1880  HA  ASN A 125      -6.600   3.952  13.176  1.00  1.75           H  
ATOM   1881 1HB  ASN A 125      -6.900   6.392  12.583  1.00  1.75           H  
ATOM   1882 2HB  ASN A 125      -5.829   6.800  13.891  1.00  1.75           H  
ATOM   1883 1HD2 ASN A 125      -4.192   6.166  10.345  1.00  1.75           H  
ATOM   1884 2HD2 ASN A 125      -5.828   6.685  10.663  1.00  1.75           H  
ATOM   1885  N   ILE A 126      -4.928   3.083  14.748  1.00  1.43           N  
ATOM   1886  CA  ILE A 126      -3.804   2.623  15.545  1.00  1.43           C  
ATOM   1887  C   ILE A 126      -2.563   2.614  14.711  1.00  1.43           C  
ATOM   1888  O   ILE A 126      -2.508   1.962  13.673  1.00  1.43           O  
ATOM   1889  CB  ILE A 126      -3.991   1.206  16.121  1.00  1.43           C  
ATOM   1890  CG1 ILE A 126      -5.093   1.185  17.047  1.00  1.43           C  
ATOM   1891  CG2 ILE A 126      -2.725   0.702  16.799  1.00  1.43           C  
ATOM   1892  CD1 ILE A 126      -5.425  -0.131  17.503  1.00  1.43           C  
ATOM   1893  H   ILE A 126      -5.387   2.455  14.108  1.00  1.43           H  
ATOM   1894  HA  ILE A 126      -3.649   3.312  16.375  1.00  1.43           H  
ATOM   1895  HB  ILE A 126      -4.232   0.530  15.309  1.00  1.43           H  
ATOM   1896 1HG1 ILE A 126      -4.810   1.748  17.912  1.00  1.43           H  
ATOM   1897 2HG1 ILE A 126      -5.962   1.637  16.590  1.00  1.43           H  
ATOM   1898 1HG2 ILE A 126      -2.899  -0.303  17.165  1.00  1.43           H  
ATOM   1899 2HG2 ILE A 126      -1.905   0.689  16.092  1.00  1.43           H  
ATOM   1900 3HG2 ILE A 126      -2.469   1.352  17.629  1.00  1.43           H  
ATOM   1901 1HD1 ILE A 126      -6.220  -0.040  18.209  1.00  1.43           H  
ATOM   1902 2HD1 ILE A 126      -5.728  -0.768  16.675  1.00  1.43           H  
ATOM   1903 3HD1 ILE A 126      -4.555  -0.555  17.982  1.00  1.43           H  
ATOM   1904  N   SER A 127      -1.568   3.355  15.143  1.00  1.22           N  
ATOM   1905  CA  SER A 127      -0.312   3.333  14.445  1.00  1.22           C  
ATOM   1906  C   SER A 127       0.581   2.393  15.249  1.00  1.22           C  
ATOM   1907  O   SER A 127       0.352   2.249  16.445  1.00  1.22           O  
ATOM   1908  CB  SER A 127       0.230   4.737  14.369  1.00  1.22           C  
ATOM   1909  OG  SER A 127       0.482   5.253  15.650  1.00  1.22           O  
ATOM   1910  H   SER A 127      -1.674   3.927  15.985  1.00  1.22           H  
ATOM   1911  HA  SER A 127      -0.471   2.956  13.438  1.00  1.22           H  
ATOM   1912 1HB  SER A 127       1.127   4.736  13.797  1.00  1.22           H  
ATOM   1913 2HB  SER A 127      -0.487   5.371  13.851  1.00  1.22           H  
ATOM   1914  HG  SER A 127      -0.365   5.234  16.132  1.00  1.22           H  
ATOM   1915  N   PRO A 128       1.634   1.790  14.689  1.00  1.07           N  
ATOM   1916  CA  PRO A 128       2.625   1.013  15.430  1.00  1.07           C  
ATOM   1917  C   PRO A 128       3.173   1.793  16.644  1.00  1.07           C  
ATOM   1918  O   PRO A 128       3.419   1.221  17.703  1.00  1.07           O  
ATOM   1919  CB  PRO A 128       3.685   0.798  14.371  1.00  1.07           C  
ATOM   1920  CG  PRO A 128       2.921   0.776  13.061  1.00  1.07           C  
ATOM   1921  CD  PRO A 128       1.825   1.799  13.228  1.00  1.07           C  
ATOM   1922  HA  PRO A 128       2.182   0.062  15.745  1.00  1.07           H  
ATOM   1923 1HB  PRO A 128       4.403   1.610  14.416  1.00  1.07           H  
ATOM   1924 2HB  PRO A 128       4.233  -0.137  14.570  1.00  1.07           H  
ATOM   1925 1HG  PRO A 128       3.609   1.055  12.259  1.00  1.07           H  
ATOM   1926 2HG  PRO A 128       2.559  -0.229  12.835  1.00  1.07           H  
ATOM   1927 1HD  PRO A 128       2.141   2.773  12.867  1.00  1.07           H  
ATOM   1928 2HD  PRO A 128       0.939   1.448  12.711  1.00  1.07           H  
ATOM   1929  N   ALA A 129       3.261   3.125  16.518  1.00  0.96           N  
ATOM   1930  CA  ALA A 129       3.716   4.035  17.575  1.00  0.96           C  
ATOM   1931  C   ALA A 129       2.809   4.001  18.814  1.00  0.96           C  
ATOM   1932  O   ALA A 129       3.221   4.438  19.893  1.00  0.96           O  
ATOM   1933  CB  ALA A 129       3.788   5.470  17.060  1.00  0.96           C  
ATOM   1934  H   ALA A 129       3.092   3.540  15.608  1.00  0.96           H  
ATOM   1935  HA  ALA A 129       4.714   3.718  17.877  1.00  0.96           H  
ATOM   1936 1HB  ALA A 129       4.162   6.126  17.844  1.00  0.96           H  
ATOM   1937 2HB  ALA A 129       4.459   5.517  16.212  1.00  0.96           H  
ATOM   1938 3HB  ALA A 129       2.801   5.800  16.755  1.00  0.96           H  
ATOM   1939  N   ASN A 130       1.565   3.522  18.668  1.00  0.88           N  
ATOM   1940  CA  ASN A 130       0.610   3.480  19.771  1.00  0.88           C  
ATOM   1941  C   ASN A 130       0.650   2.125  20.463  1.00  0.88           C  
ATOM   1942  O   ASN A 130      -0.124   1.883  21.400  1.00  0.88           O  
ATOM   1943  CB  ASN A 130      -0.808   3.695  19.261  1.00  0.88           C  
ATOM   1944  CG  ASN A 130      -1.039   5.062  18.674  1.00  0.88           C  
ATOM   1945  OD1 ASN A 130      -1.478   5.198  17.500  1.00  0.88           O  
ATOM   1946  ND2 ASN A 130      -0.754   6.085  19.451  1.00  0.88           N  
ATOM   1947  H   ASN A 130       1.272   3.153  17.770  1.00  0.88           H  
ATOM   1948  HA  ASN A 130       0.871   4.243  20.506  1.00  0.88           H  
ATOM   1949 1HB  ASN A 130      -1.025   2.953  18.502  1.00  0.88           H  
ATOM   1950 2HB  ASN A 130      -1.515   3.542  20.079  1.00  0.88           H  
ATOM   1951 1HD2 ASN A 130      -0.880   7.019  19.122  1.00  0.88           H  
ATOM   1952 2HD2 ASN A 130      -0.400   5.925  20.377  1.00  0.88           H  
ATOM   1953  N   LEU A 131       1.539   1.250  20.001  1.00  0.82           N  
ATOM   1954  CA  LEU A 131       1.667  -0.070  20.574  1.00  0.82           C  
ATOM   1955  C   LEU A 131       2.955  -0.170  21.373  1.00  0.82           C  
ATOM   1956  O   LEU A 131       3.977   0.408  21.007  1.00  0.82           O  
ATOM   1957  CB  LEU A 131       1.650  -1.126  19.460  1.00  0.82           C  
ATOM   1958  CG  LEU A 131       0.389  -1.133  18.554  1.00  0.82           C  
ATOM   1959  CD1 LEU A 131       0.544  -2.185  17.472  1.00  0.82           C  
ATOM   1960  CD2 LEU A 131      -0.838  -1.401  19.414  1.00  0.82           C  
ATOM   1961  H   LEU A 131       2.156   1.489  19.226  1.00  0.82           H  
ATOM   1962  HA  LEU A 131       0.830  -0.248  21.242  1.00  0.82           H  
ATOM   1963 1HB  LEU A 131       2.513  -0.963  18.820  1.00  0.82           H  
ATOM   1964 2HB  LEU A 131       1.746  -2.115  19.918  1.00  0.82           H  
ATOM   1965  HG  LEU A 131       0.286  -0.159  18.059  1.00  0.82           H  
ATOM   1966 1HD1 LEU A 131      -0.338  -2.181  16.832  1.00  0.82           H  
ATOM   1967 2HD1 LEU A 131       1.429  -1.974  16.871  1.00  0.82           H  
ATOM   1968 3HD1 LEU A 131       0.649  -3.151  17.937  1.00  0.82           H  
ATOM   1969 1HD2 LEU A 131      -1.731  -1.405  18.805  1.00  0.82           H  
ATOM   1970 2HD2 LEU A 131      -0.738  -2.362  19.909  1.00  0.82           H  
ATOM   1971 3HD2 LEU A 131      -0.911  -0.614  20.158  1.00  0.82           H  
ATOM   1972  N   VAL A 132       2.912  -0.931  22.446  1.00  0.77           N  
ATOM   1973  CA  VAL A 132       4.097  -1.195  23.242  1.00  0.77           C  
ATOM   1974  C   VAL A 132       4.302  -2.696  23.249  1.00  0.77           C  
ATOM   1975  O   VAL A 132       3.337  -3.455  23.380  1.00  0.77           O  
ATOM   1976  CB  VAL A 132       3.957  -0.637  24.669  1.00  0.77           C  
ATOM   1977  CG1 VAL A 132       5.200  -0.928  25.457  1.00  0.77           C  
ATOM   1978  CG2 VAL A 132       3.683   0.818  24.618  1.00  0.77           C  
ATOM   1979  H   VAL A 132       2.014  -1.329  22.721  1.00  0.77           H  
ATOM   1980  HA  VAL A 132       4.963  -0.732  22.769  1.00  0.77           H  
ATOM   1981  HB  VAL A 132       3.133  -1.121  25.158  1.00  0.77           H  
ATOM   1982 1HG1 VAL A 132       5.074  -0.527  26.461  1.00  0.77           H  
ATOM   1983 2HG1 VAL A 132       5.369  -1.996  25.501  1.00  0.77           H  
ATOM   1984 3HG1 VAL A 132       6.039  -0.474  25.006  1.00  0.77           H  
ATOM   1985 1HG2 VAL A 132       3.567   1.200  25.631  1.00  0.77           H  
ATOM   1986 2HG2 VAL A 132       4.479   1.336  24.132  1.00  0.77           H  
ATOM   1987 3HG2 VAL A 132       2.776   0.970  24.060  1.00  0.77           H  
ATOM   1988  N   TYR A 133       5.538  -3.134  23.062  1.00  0.74           N  
ATOM   1989  CA  TYR A 133       5.809  -4.559  23.019  1.00  0.74           C  
ATOM   1990  C   TYR A 133       6.345  -5.096  24.352  1.00  0.74           C  
ATOM   1991  O   TYR A 133       7.438  -4.717  24.752  1.00  0.74           O  
ATOM   1992  CB  TYR A 133       6.843  -4.823  21.929  1.00  0.74           C  
ATOM   1993  CG  TYR A 133       7.172  -6.273  21.665  1.00  0.74           C  
ATOM   1994  CD1 TYR A 133       6.159  -7.222  21.590  1.00  0.74           C  
ATOM   1995  CD2 TYR A 133       8.491  -6.649  21.444  1.00  0.74           C  
ATOM   1996  CE1 TYR A 133       6.463  -8.534  21.310  1.00  0.74           C  
ATOM   1997  CE2 TYR A 133       8.790  -7.962  21.152  1.00  0.74           C  
ATOM   1998  CZ  TYR A 133       7.787  -8.904  21.088  1.00  0.74           C  
ATOM   1999  OH  TYR A 133       8.094 -10.220  20.789  1.00  0.74           O  
ATOM   2000  H   TYR A 133       6.304  -2.468  22.945  1.00  0.74           H  
ATOM   2001  HA  TYR A 133       4.889  -5.056  22.736  1.00  0.74           H  
ATOM   2002 1HB  TYR A 133       6.490  -4.400  21.000  1.00  0.74           H  
ATOM   2003 2HB  TYR A 133       7.770  -4.306  22.184  1.00  0.74           H  
ATOM   2004  HD1 TYR A 133       5.125  -6.931  21.748  1.00  0.74           H  
ATOM   2005  HD2 TYR A 133       9.287  -5.905  21.488  1.00  0.74           H  
ATOM   2006  HE1 TYR A 133       5.665  -9.274  21.253  1.00  0.74           H  
ATOM   2007  HE2 TYR A 133       9.820  -8.259  20.963  1.00  0.74           H  
ATOM   2008  HH  TYR A 133       9.027 -10.291  20.549  1.00  0.74           H  
ATOM   2009  N   PRO A 134       5.592  -5.891  25.114  1.00  0.73           N  
ATOM   2010  CA  PRO A 134       6.033  -6.489  26.334  1.00  0.73           C  
ATOM   2011  C   PRO A 134       7.025  -7.543  25.907  1.00  0.73           C  
ATOM   2012  O   PRO A 134       6.824  -8.185  24.876  1.00  0.73           O  
ATOM   2013  CB  PRO A 134       4.736  -7.042  26.913  1.00  0.73           C  
ATOM   2014  CG  PRO A 134       3.893  -7.277  25.735  1.00  0.73           C  
ATOM   2015  CD  PRO A 134       4.280  -6.268  24.729  1.00  0.73           C  
ATOM   2016  HA  PRO A 134       6.505  -5.738  26.970  1.00  0.73           H  
ATOM   2017 1HB  PRO A 134       4.944  -7.935  27.503  1.00  0.73           H  
ATOM   2018 2HB  PRO A 134       4.273  -6.321  27.579  1.00  0.73           H  
ATOM   2019 1HG  PRO A 134       4.081  -8.222  25.347  1.00  0.73           H  
ATOM   2020 2HG  PRO A 134       2.829  -7.237  26.004  1.00  0.73           H  
ATOM   2021 1HD  PRO A 134       4.331  -6.803  23.804  1.00  0.73           H  
ATOM   2022 2HD  PRO A 134       3.594  -5.443  24.707  1.00  0.73           H  
ATOM   2023  N   LEU A 135       8.046  -7.778  26.694  1.00  0.73           N  
ATOM   2024  CA  LEU A 135       9.005  -8.800  26.328  1.00  0.73           C  
ATOM   2025  C   LEU A 135       9.529  -9.546  27.553  1.00  0.73           C  
ATOM   2026  O   LEU A 135       9.919  -8.934  28.555  1.00  0.73           O  
ATOM   2027  CB  LEU A 135      10.129  -8.119  25.521  1.00  0.73           C  
ATOM   2028  CG  LEU A 135      11.185  -9.007  24.912  1.00  0.73           C  
ATOM   2029  CD1 LEU A 135      11.750  -8.373  23.609  1.00  0.73           C  
ATOM   2030  CD2 LEU A 135      12.222  -9.161  25.911  1.00  0.73           C  
ATOM   2031  H   LEU A 135       8.183  -7.203  27.519  1.00  0.73           H  
ATOM   2032  HA  LEU A 135       8.509  -9.523  25.682  1.00  0.73           H  
ATOM   2033 1HB  LEU A 135       9.672  -7.543  24.709  1.00  0.73           H  
ATOM   2034 2HB  LEU A 135      10.630  -7.424  26.188  1.00  0.73           H  
ATOM   2035  HG  LEU A 135      10.757  -9.980  24.664  1.00  0.73           H  
ATOM   2036 1HD1 LEU A 135      12.512  -9.005  23.177  1.00  0.73           H  
ATOM   2037 2HD1 LEU A 135      10.955  -8.256  22.903  1.00  0.73           H  
ATOM   2038 3HD1 LEU A 135      12.179  -7.418  23.816  1.00  0.73           H  
ATOM   2039 1HD2 LEU A 135      13.009  -9.801  25.557  1.00  0.73           H  
ATOM   2040 2HD2 LEU A 135      12.628  -8.184  26.161  1.00  0.73           H  
ATOM   2041 3HD2 LEU A 135      11.780  -9.595  26.778  1.00  0.73           H  
ATOM   2042  N   PHE A 136       9.521 -10.874  27.479  1.00  0.74           N  
ATOM   2043  CA  PHE A 136      10.002 -11.675  28.594  1.00  0.74           C  
ATOM   2044  C   PHE A 136      11.510 -11.872  28.449  1.00  0.74           C  
ATOM   2045  O   PHE A 136      11.978 -12.183  27.348  1.00  0.74           O  
ATOM   2046  CB  PHE A 136       9.333 -13.049  28.607  1.00  0.74           C  
ATOM   2047  CG  PHE A 136       7.856 -13.102  28.868  1.00  0.74           C  
ATOM   2048  CD1 PHE A 136       6.980 -13.468  27.855  1.00  0.74           C  
ATOM   2049  CD2 PHE A 136       7.347 -12.797  30.092  1.00  0.74           C  
ATOM   2050  CE1 PHE A 136       5.623 -13.546  28.088  1.00  0.74           C  
ATOM   2051  CE2 PHE A 136       5.993 -12.863  30.342  1.00  0.74           C  
ATOM   2052  CZ  PHE A 136       5.125 -13.246  29.333  1.00  0.74           C  
ATOM   2053  H   PHE A 136       9.187 -11.329  26.640  1.00  0.74           H  
ATOM   2054  HA  PHE A 136       9.794 -11.153  29.525  1.00  0.74           H  
ATOM   2055 1HB  PHE A 136       9.500 -13.515  27.643  1.00  0.74           H  
ATOM   2056 2HB  PHE A 136       9.824 -13.660  29.357  1.00  0.74           H  
ATOM   2057  HD1 PHE A 136       7.378 -13.712  26.865  1.00  0.74           H  
ATOM   2058  HD2 PHE A 136       8.034 -12.502  30.859  1.00  0.74           H  
ATOM   2059  HE1 PHE A 136       4.953 -13.844  27.283  1.00  0.74           H  
ATOM   2060  HE2 PHE A 136       5.613 -12.617  31.330  1.00  0.74           H  
ATOM   2061  HZ  PHE A 136       4.055 -13.305  29.519  1.00  0.74           H  
ATOM   2062  N   ILE A 137      12.257 -11.719  29.546  1.00  0.76           N  
ATOM   2063  CA  ILE A 137      13.728 -11.872  29.478  1.00  0.76           C  
ATOM   2064  C   ILE A 137      14.295 -12.888  30.469  1.00  0.76           C  
ATOM   2065  O   ILE A 137      13.705 -13.152  31.517  1.00  0.76           O  
ATOM   2066  CB  ILE A 137      14.452 -10.494  29.638  1.00  0.76           C  
ATOM   2067  CG1 ILE A 137      14.138  -9.854  30.959  1.00  0.76           C  
ATOM   2068  CG2 ILE A 137      14.102  -9.574  28.551  1.00  0.76           C  
ATOM   2069  CD1 ILE A 137      14.874  -8.578  31.243  1.00  0.76           C  
ATOM   2070  H   ILE A 137      11.778 -11.473  30.416  1.00  0.76           H  
ATOM   2071  HA  ILE A 137      13.979 -12.232  28.482  1.00  0.76           H  
ATOM   2072  HB  ILE A 137      15.530 -10.670  29.608  1.00  0.76           H  
ATOM   2073 1HG1 ILE A 137      13.066  -9.658  31.012  1.00  0.76           H  
ATOM   2074 2HG1 ILE A 137      14.415 -10.542  31.720  1.00  0.76           H  
ATOM   2075 1HG2 ILE A 137      14.646  -8.654  28.667  1.00  0.76           H  
ATOM   2076 2HG2 ILE A 137      14.365 -10.036  27.603  1.00  0.76           H  
ATOM   2077 3HG2 ILE A 137      13.041  -9.375  28.597  1.00  0.76           H  
ATOM   2078 1HD1 ILE A 137      14.598  -8.214  32.218  1.00  0.76           H  
ATOM   2079 2HD1 ILE A 137      15.942  -8.759  31.213  1.00  0.76           H  
ATOM   2080 3HD1 ILE A 137      14.617  -7.839  30.499  1.00  0.76           H  
ATOM   2081  N   HIS A 138      15.488 -13.406  30.154  1.00  0.79           N  
ATOM   2082  CA  HIS A 138      16.184 -14.388  30.995  1.00  0.79           C  
ATOM   2083  C   HIS A 138      17.708 -14.286  30.866  1.00  0.79           C  
ATOM   2084  O   HIS A 138      18.242 -13.874  29.833  1.00  0.79           O  
ATOM   2085  CB  HIS A 138      15.721 -15.818  30.683  1.00  0.79           C  
ATOM   2086  CG  HIS A 138      16.240 -16.869  31.666  1.00  0.79           C  
ATOM   2087  ND1 HIS A 138      17.479 -17.466  31.538  1.00  0.79           N  
ATOM   2088  CD2 HIS A 138      15.690 -17.395  32.788  1.00  0.79           C  
ATOM   2089  CE1 HIS A 138      17.654 -18.330  32.528  1.00  0.79           C  
ATOM   2090  NE2 HIS A 138      16.588 -18.305  33.294  1.00  0.79           N  
ATOM   2091  H   HIS A 138      15.879 -13.172  29.241  1.00  0.79           H  
ATOM   2092  HA  HIS A 138      15.941 -14.201  32.040  1.00  0.79           H  
ATOM   2093 1HB  HIS A 138      14.629 -15.852  30.696  1.00  0.79           H  
ATOM   2094 2HB  HIS A 138      16.045 -16.091  29.676  1.00  0.79           H  
ATOM   2095  HD2 HIS A 138      14.725 -17.151  33.206  1.00  0.79           H  
ATOM   2096  HE1 HIS A 138      18.535 -18.953  32.682  1.00  0.79           H  
ATOM   2097  HE2 HIS A 138      16.447 -18.864  34.122  1.00  0.79           H  
ATOM   2098  N   GLU A 139      18.384 -14.625  31.967  1.00  0.81           N  
ATOM   2099  CA  GLU A 139      19.840 -14.592  32.157  1.00  0.81           C  
ATOM   2100  C   GLU A 139      20.691 -15.512  31.265  1.00  0.81           C  
ATOM   2101  O   GLU A 139      21.890 -15.262  31.082  1.00  0.81           O  
ATOM   2102  CB  GLU A 139      20.152 -14.916  33.615  1.00  0.81           C  
ATOM   2103  CG  GLU A 139      19.707 -13.838  34.566  1.00  0.81           C  
ATOM   2104  CD  GLU A 139      20.007 -14.104  35.997  1.00  0.81           C  
ATOM   2105  OE1 GLU A 139      20.482 -15.168  36.307  1.00  0.81           O  
ATOM   2106  OE2 GLU A 139      19.754 -13.232  36.795  1.00  0.81           O  
ATOM   2107  H   GLU A 139      17.832 -14.950  32.749  1.00  0.81           H  
ATOM   2108  HA  GLU A 139      20.166 -13.571  31.979  1.00  0.81           H  
ATOM   2109 1HB  GLU A 139      19.652 -15.846  33.897  1.00  0.81           H  
ATOM   2110 2HB  GLU A 139      21.223 -15.064  33.738  1.00  0.81           H  
ATOM   2111 1HG  GLU A 139      20.169 -12.896  34.274  1.00  0.81           H  
ATOM   2112 2HG  GLU A 139      18.641 -13.738  34.458  1.00  0.81           H  
ATOM   2113  N   GLY A 140      20.112 -16.588  30.751  1.00  0.83           N  
ATOM   2114  CA  GLY A 140      20.887 -17.518  29.947  1.00  0.83           C  
ATOM   2115  C   GLY A 140      21.083 -17.028  28.517  1.00  0.83           C  
ATOM   2116  O   GLY A 140      20.692 -15.919  28.155  1.00  0.83           O  
ATOM   2117  H   GLY A 140      19.130 -16.777  30.936  1.00  0.83           H  
ATOM   2118 1HA  GLY A 140      21.858 -17.677  30.415  1.00  0.83           H  
ATOM   2119 2HA  GLY A 140      20.378 -18.481  29.934  1.00  0.83           H  
ATOM   2120  N   GLU A 141      21.686 -17.876  27.689  1.00  0.84           N  
ATOM   2121  CA  GLU A 141      21.988 -17.524  26.304  1.00  0.84           C  
ATOM   2122  C   GLU A 141      21.167 -18.312  25.290  1.00  0.84           C  
ATOM   2123  O   GLU A 141      21.543 -18.418  24.124  1.00  0.84           O  
ATOM   2124  CB  GLU A 141      23.484 -17.683  26.034  1.00  0.84           C  
ATOM   2125  CG  GLU A 141      24.347 -16.724  26.854  1.00  0.84           C  
ATOM   2126  CD  GLU A 141      25.814 -16.773  26.513  1.00  0.84           C  
ATOM   2127  OE1 GLU A 141      26.233 -17.689  25.846  1.00  0.84           O  
ATOM   2128  OE2 GLU A 141      26.512 -15.859  26.902  1.00  0.84           O  
ATOM   2129  H   GLU A 141      21.970 -18.781  28.034  1.00  0.84           H  
ATOM   2130  HA  GLU A 141      21.745 -16.471  26.164  1.00  0.84           H  
ATOM   2131 1HB  GLU A 141      23.791 -18.704  26.265  1.00  0.84           H  
ATOM   2132 2HB  GLU A 141      23.686 -17.505  24.978  1.00  0.84           H  
ATOM   2133 1HG  GLU A 141      23.984 -15.707  26.696  1.00  0.84           H  
ATOM   2134 2HG  GLU A 141      24.220 -16.957  27.911  1.00  0.84           H  
ATOM   2135  N   GLU A 142      20.058 -18.879  25.747  1.00  0.85           N  
ATOM   2136  CA  GLU A 142      19.157 -19.620  24.872  1.00  0.85           C  
ATOM   2137  C   GLU A 142      17.715 -19.203  25.136  1.00  0.85           C  
ATOM   2138  O   GLU A 142      17.297 -19.085  26.289  1.00  0.85           O  
ATOM   2139  CB  GLU A 142      19.292 -21.134  25.100  1.00  0.85           C  
ATOM   2140  CG  GLU A 142      20.673 -21.732  24.776  1.00  0.85           C  
ATOM   2141  CD  GLU A 142      20.746 -23.236  24.988  1.00  0.85           C  
ATOM   2142  OE1 GLU A 142      19.767 -23.812  25.397  1.00  0.85           O  
ATOM   2143  OE2 GLU A 142      21.787 -23.801  24.735  1.00  0.85           O  
ATOM   2144  H   GLU A 142      19.822 -18.759  26.720  1.00  0.85           H  
ATOM   2145  HA  GLU A 142      19.396 -19.388  23.832  1.00  0.85           H  
ATOM   2146 1HB  GLU A 142      19.070 -21.359  26.143  1.00  0.85           H  
ATOM   2147 2HB  GLU A 142      18.551 -21.655  24.492  1.00  0.85           H  
ATOM   2148 1HG  GLU A 142      20.916 -21.507  23.737  1.00  0.85           H  
ATOM   2149 2HG  GLU A 142      21.422 -21.254  25.404  1.00  0.85           H  
ATOM   2150  N   ASP A 143      16.957 -18.981  24.070  1.00  0.87           N  
ATOM   2151  CA  ASP A 143      15.544 -18.651  24.212  1.00  0.87           C  
ATOM   2152  C   ASP A 143      14.766 -19.870  24.719  1.00  0.87           C  
ATOM   2153  O   ASP A 143      15.071 -20.999  24.323  1.00  0.87           O  
ATOM   2154  CB  ASP A 143      14.986 -18.165  22.883  1.00  0.87           C  
ATOM   2155  CG  ASP A 143      15.572 -16.814  22.455  1.00  0.87           C  
ATOM   2156  OD1 ASP A 143      16.271 -16.174  23.241  1.00  0.87           O  
ATOM   2157  OD2 ASP A 143      15.330 -16.423  21.341  1.00  0.87           O  
ATOM   2158  H   ASP A 143      17.362 -19.072  23.149  1.00  0.87           H  
ATOM   2159  HA  ASP A 143      15.442 -17.853  24.948  1.00  0.87           H  
ATOM   2160 1HB  ASP A 143      15.182 -18.903  22.107  1.00  0.87           H  
ATOM   2161 2HB  ASP A 143      13.901 -18.060  22.972  1.00  0.87           H  
ATOM   2162  N   THR A 144      13.753 -19.645  25.558  1.00  0.89           N  
ATOM   2163  CA  THR A 144      12.911 -20.736  26.052  1.00  0.89           C  
ATOM   2164  C   THR A 144      11.412 -20.487  25.741  1.00  0.89           C  
ATOM   2165  O   THR A 144      10.820 -19.582  26.332  1.00  0.89           O  
ATOM   2166  CB  THR A 144      13.097 -20.941  27.567  1.00  0.89           C  
ATOM   2167  OG1 THR A 144      14.472 -21.238  27.864  1.00  0.89           O  
ATOM   2168  CG2 THR A 144      12.251 -22.087  28.017  1.00  0.89           C  
ATOM   2169  H   THR A 144      13.566 -18.682  25.837  1.00  0.89           H  
ATOM   2170  HA  THR A 144      13.259 -21.652  25.598  1.00  0.89           H  
ATOM   2171  HB  THR A 144      12.801 -20.046  28.097  1.00  0.89           H  
ATOM   2172  HG1 THR A 144      15.030 -20.484  27.640  1.00  0.89           H  
ATOM   2173 1HG2 THR A 144      12.371 -22.235  29.088  1.00  0.89           H  
ATOM   2174 2HG2 THR A 144      11.214 -21.872  27.790  1.00  0.89           H  
ATOM   2175 3HG2 THR A 144      12.553 -22.988  27.488  1.00  0.89           H  
ATOM   2176  N   PRO A 145      10.750 -21.300  24.897  1.00  0.94           N  
ATOM   2177  CA  PRO A 145       9.353 -21.157  24.479  1.00  0.94           C  
ATOM   2178  C   PRO A 145       8.365 -21.207  25.632  1.00  0.94           C  
ATOM   2179  O   PRO A 145       8.603 -21.904  26.625  1.00  0.94           O  
ATOM   2180  CB  PRO A 145       9.139 -22.404  23.610  1.00  0.94           C  
ATOM   2181  CG  PRO A 145      10.510 -22.802  23.129  1.00  0.94           C  
ATOM   2182  CD  PRO A 145      11.453 -22.430  24.241  1.00  0.94           C  
ATOM   2183  HA  PRO A 145       9.212 -20.241  23.901  1.00  0.94           H  
ATOM   2184 1HB  PRO A 145       8.644 -23.187  24.199  1.00  0.94           H  
ATOM   2185 2HB  PRO A 145       8.458 -22.153  22.781  1.00  0.94           H  
ATOM   2186 1HG  PRO A 145      10.524 -23.882  22.921  1.00  0.94           H  
ATOM   2187 2HG  PRO A 145      10.755 -22.317  22.201  1.00  0.94           H  
ATOM   2188 1HD  PRO A 145      11.605 -23.267  24.939  1.00  0.94           H  
ATOM   2189 2HD  PRO A 145      12.387 -22.102  23.749  1.00  0.94           H  
ATOM   2190  N   ILE A 146       7.237 -20.504  25.476  1.00  1.02           N  
ATOM   2191  CA  ILE A 146       6.146 -20.559  26.452  1.00  1.02           C  
ATOM   2192  C   ILE A 146       5.024 -21.456  25.930  1.00  1.02           C  
ATOM   2193  O   ILE A 146       4.334 -21.109  24.970  1.00  1.02           O  
ATOM   2194  CB  ILE A 146       5.586 -19.155  26.703  1.00  1.02           C  
ATOM   2195  CG1 ILE A 146       6.641 -18.288  27.199  1.00  1.02           C  
ATOM   2196  CG2 ILE A 146       4.452 -19.224  27.754  1.00  1.02           C  
ATOM   2197  CD1 ILE A 146       6.314 -16.860  27.179  1.00  1.02           C  
ATOM   2198  H   ILE A 146       7.128 -19.899  24.655  1.00  1.02           H  
ATOM   2199  HA  ILE A 146       6.520 -20.976  27.388  1.00  1.02           H  
ATOM   2200  HB  ILE A 146       5.220 -18.737  25.763  1.00  1.02           H  
ATOM   2201 1HG1 ILE A 146       6.813 -18.571  28.225  1.00  1.02           H  
ATOM   2202 2HG1 ILE A 146       7.545 -18.447  26.617  1.00  1.02           H  
ATOM   2203 1HG2 ILE A 146       4.062 -18.228  27.939  1.00  1.02           H  
ATOM   2204 2HG2 ILE A 146       3.659 -19.858  27.399  1.00  1.02           H  
ATOM   2205 3HG2 ILE A 146       4.841 -19.634  28.691  1.00  1.02           H  
ATOM   2206 1HD1 ILE A 146       7.124 -16.288  27.588  1.00  1.02           H  
ATOM   2207 2HD1 ILE A 146       6.168 -16.577  26.181  1.00  1.02           H  
ATOM   2208 3HD1 ILE A 146       5.418 -16.675  27.747  1.00  1.02           H  
ATOM   2209  N   GLY A 147       4.817 -22.603  26.573  1.00  1.12           N  
ATOM   2210  CA  GLY A 147       3.842 -23.588  26.103  1.00  1.12           C  
ATOM   2211  C   GLY A 147       2.420 -23.049  26.064  1.00  1.12           C  
ATOM   2212  O   GLY A 147       1.670 -23.296  25.120  1.00  1.12           O  
ATOM   2213  H   GLY A 147       5.373 -22.813  27.393  1.00  1.12           H  
ATOM   2214 1HA  GLY A 147       4.129 -23.929  25.108  1.00  1.12           H  
ATOM   2215 2HA  GLY A 147       3.877 -24.457  26.757  1.00  1.12           H  
ATOM   2216  N   ALA A 148       2.075 -22.243  27.058  1.00  1.25           N  
ATOM   2217  CA  ALA A 148       0.742 -21.663  27.139  1.00  1.25           C  
ATOM   2218  C   ALA A 148       0.548 -20.456  26.218  1.00  1.25           C  
ATOM   2219  O   ALA A 148      -0.565 -19.936  26.114  1.00  1.25           O  
ATOM   2220  CB  ALA A 148       0.457 -21.251  28.563  1.00  1.25           C  
ATOM   2221  H   ALA A 148       2.732 -22.103  27.832  1.00  1.25           H  
ATOM   2222  HA  ALA A 148       0.028 -22.430  26.840  1.00  1.25           H  
ATOM   2223 1HB  ALA A 148      -0.548 -20.862  28.629  1.00  1.25           H  
ATOM   2224 2HB  ALA A 148       0.557 -22.117  29.219  1.00  1.25           H  
ATOM   2225 3HB  ALA A 148       1.177 -20.492  28.864  1.00  1.25           H  
ATOM   2226  N   MET A 149       1.607 -19.988  25.561  1.00  1.36           N  
ATOM   2227  CA  MET A 149       1.513 -18.819  24.699  1.00  1.36           C  
ATOM   2228  C   MET A 149       2.292 -19.081  23.411  1.00  1.36           C  
ATOM   2229  O   MET A 149       3.300 -18.414  23.179  1.00  1.36           O  
ATOM   2230  CB  MET A 149       2.109 -17.581  25.355  1.00  1.36           C  
ATOM   2231  CG  MET A 149       1.514 -17.084  26.640  1.00  1.36           C  
ATOM   2232  SD  MET A 149       2.458 -15.663  27.268  1.00  1.36           S  
ATOM   2233  CE  MET A 149       1.986 -14.352  26.114  1.00  1.36           C  
ATOM   2234  H   MET A 149       2.506 -20.469  25.618  1.00  1.36           H  
ATOM   2235  HA  MET A 149       0.469 -18.624  24.460  1.00  1.36           H  
ATOM   2236 1HB  MET A 149       3.157 -17.752  25.531  1.00  1.36           H  
ATOM   2237 2HB  MET A 149       2.030 -16.758  24.653  1.00  1.36           H  
ATOM   2238 1HG  MET A 149       0.473 -16.790  26.496  1.00  1.36           H  
ATOM   2239 2HG  MET A 149       1.556 -17.871  27.385  1.00  1.36           H  
ATOM   2240 1HE  MET A 149       2.499 -13.431  26.382  1.00  1.36           H  
ATOM   2241 2HE  MET A 149       2.245 -14.623  25.112  1.00  1.36           H  
ATOM   2242 3HE  MET A 149       0.930 -14.203  26.146  1.00  1.36           H  
ATOM   2243  N   PRO A 150       1.798 -19.950  22.508  1.00  1.42           N  
ATOM   2244  CA  PRO A 150       2.484 -20.528  21.348  1.00  1.42           C  
ATOM   2245  C   PRO A 150       3.257 -19.535  20.475  1.00  1.42           C  
ATOM   2246  O   PRO A 150       4.207 -19.913  19.791  1.00  1.42           O  
ATOM   2247  CB  PRO A 150       1.314 -21.116  20.544  1.00  1.42           C  
ATOM   2248  CG  PRO A 150       0.277 -21.459  21.578  1.00  1.42           C  
ATOM   2249  CD  PRO A 150       0.365 -20.354  22.594  1.00  1.42           C  
ATOM   2250  HA  PRO A 150       3.154 -21.328  21.699  1.00  1.42           H  
ATOM   2251 1HB  PRO A 150       0.957 -20.378  19.807  1.00  1.42           H  
ATOM   2252 2HB  PRO A 150       1.657 -21.992  19.974  1.00  1.42           H  
ATOM   2253 1HG  PRO A 150      -0.721 -21.530  21.113  1.00  1.42           H  
ATOM   2254 2HG  PRO A 150       0.495 -22.445  22.023  1.00  1.42           H  
ATOM   2255 1HD  PRO A 150      -0.297 -19.516  22.328  1.00  1.42           H  
ATOM   2256 2HD  PRO A 150       0.112 -20.791  23.552  1.00  1.42           H  
ATOM   2257  N   GLY A 151       2.824 -18.281  20.460  1.00  1.41           N  
ATOM   2258  CA  GLY A 151       3.451 -17.259  19.638  1.00  1.41           C  
ATOM   2259  C   GLY A 151       4.664 -16.570  20.277  1.00  1.41           C  
ATOM   2260  O   GLY A 151       5.221 -15.645  19.678  1.00  1.41           O  
ATOM   2261  H   GLY A 151       2.054 -18.018  21.051  1.00  1.41           H  
ATOM   2262 1HA  GLY A 151       3.754 -17.705  18.692  1.00  1.41           H  
ATOM   2263 2HA  GLY A 151       2.708 -16.505  19.398  1.00  1.41           H  
ATOM   2264  N   CYS A 152       5.086 -16.990  21.475  1.00  1.33           N  
ATOM   2265  CA  CYS A 152       6.210 -16.289  22.097  1.00  1.33           C  
ATOM   2266  C   CYS A 152       7.144 -17.123  22.985  1.00  1.33           C  
ATOM   2267  O   CYS A 152       6.889 -18.291  23.316  1.00  1.33           O  
ATOM   2268  CB  CYS A 152       5.673 -15.110  22.893  1.00  1.33           C  
ATOM   2269  SG  CYS A 152       4.674 -15.571  24.199  1.00  1.33           S  
ATOM   2270  H   CYS A 152       4.597 -17.744  21.959  1.00  1.33           H  
ATOM   2271  HA  CYS A 152       6.820 -15.882  21.291  1.00  1.33           H  
ATOM   2272 1HB  CYS A 152       6.493 -14.511  23.285  1.00  1.33           H  
ATOM   2273 2HB  CYS A 152       5.084 -14.469  22.232  1.00  1.33           H  
ATOM   2274  HG  CYS A 152       4.100 -16.642  23.590  1.00  1.33           H  
ATOM   2275  N   TYR A 153       8.270 -16.478  23.322  1.00  1.21           N  
ATOM   2276  CA  TYR A 153       9.385 -17.061  24.063  1.00  1.21           C  
ATOM   2277  C   TYR A 153       9.916 -16.167  25.182  1.00  1.21           C  
ATOM   2278  O   TYR A 153       9.792 -14.941  25.130  1.00  1.21           O  
ATOM   2279  CB  TYR A 153      10.558 -17.239  23.091  1.00  1.21           C  
ATOM   2280  CG  TYR A 153      10.270 -18.029  21.852  1.00  1.21           C  
ATOM   2281  CD1 TYR A 153       9.655 -17.384  20.787  1.00  1.21           C  
ATOM   2282  CD2 TYR A 153      10.645 -19.340  21.729  1.00  1.21           C  
ATOM   2283  CE1 TYR A 153       9.382 -18.060  19.626  1.00  1.21           C  
ATOM   2284  CE2 TYR A 153      10.376 -20.021  20.551  1.00  1.21           C  
ATOM   2285  CZ  TYR A 153       9.742 -19.387  19.513  1.00  1.21           C  
ATOM   2286  OH  TYR A 153       9.474 -20.071  18.349  1.00  1.21           O  
ATOM   2287  H   TYR A 153       8.370 -15.520  23.015  1.00  1.21           H  
ATOM   2288  HA  TYR A 153       9.072 -18.006  24.503  1.00  1.21           H  
ATOM   2289 1HB  TYR A 153      10.906 -16.262  22.786  1.00  1.21           H  
ATOM   2290 2HB  TYR A 153      11.388 -17.722  23.617  1.00  1.21           H  
ATOM   2291  HD1 TYR A 153       9.377 -16.334  20.879  1.00  1.21           H  
ATOM   2292  HD2 TYR A 153      11.154 -19.837  22.549  1.00  1.21           H  
ATOM   2293  HE1 TYR A 153       8.888 -17.549  18.800  1.00  1.21           H  
ATOM   2294  HE2 TYR A 153      10.664 -21.059  20.433  1.00  1.21           H  
ATOM   2295  HH  TYR A 153       8.992 -19.499  17.747  1.00  1.21           H  
ATOM   2296  N   ARG A 154      10.593 -16.790  26.138  1.00  1.09           N  
ATOM   2297  CA  ARG A 154      11.437 -16.087  27.106  1.00  1.09           C  
ATOM   2298  C   ARG A 154      12.742 -15.862  26.381  1.00  1.09           C  
ATOM   2299  O   ARG A 154      13.334 -16.828  25.893  1.00  1.09           O  
ATOM   2300  CB  ARG A 154      11.667 -16.952  28.333  1.00  1.09           C  
ATOM   2301  CG  ARG A 154      10.584 -16.930  29.338  1.00  1.09           C  
ATOM   2302  CD  ARG A 154       9.391 -17.568  28.851  1.00  1.09           C  
ATOM   2303  NE  ARG A 154       9.417 -19.034  28.654  1.00  1.09           N  
ATOM   2304  CZ  ARG A 154       9.148 -19.946  29.612  1.00  1.09           C  
ATOM   2305  NH1 ARG A 154       8.922 -19.567  30.838  1.00  1.09           N  
ATOM   2306  NH2 ARG A 154       9.070 -21.232  29.320  1.00  1.09           N  
ATOM   2307  H   ARG A 154      10.581 -17.805  26.169  1.00  1.09           H  
ATOM   2308  HA  ARG A 154      11.001 -15.132  27.376  1.00  1.09           H  
ATOM   2309 1HB  ARG A 154      11.801 -17.976  28.025  1.00  1.09           H  
ATOM   2310 2HB  ARG A 154      12.585 -16.635  28.830  1.00  1.09           H  
ATOM   2311 1HG  ARG A 154      10.914 -17.484  30.193  1.00  1.09           H  
ATOM   2312 2HG  ARG A 154      10.351 -15.913  29.631  1.00  1.09           H  
ATOM   2313 1HD  ARG A 154       8.577 -17.334  29.526  1.00  1.09           H  
ATOM   2314 2HD  ARG A 154       9.195 -17.121  27.893  1.00  1.09           H  
ATOM   2315  HE  ARG A 154       9.603 -19.383  27.697  1.00  1.09           H  
ATOM   2316 1HH1 ARG A 154       8.934 -18.571  31.086  1.00  1.09           H  
ATOM   2317 2HH1 ARG A 154       8.705 -20.255  31.549  1.00  1.09           H  
ATOM   2318 1HH2 ARG A 154       9.137 -21.547  28.338  1.00  1.09           H  
ATOM   2319 2HH2 ARG A 154       8.849 -21.897  30.041  1.00  1.09           H  
ATOM   2320  N   LEU A 155      13.214 -14.631  26.269  1.00  1.00           N  
ATOM   2321  CA  LEU A 155      14.403 -14.448  25.454  1.00  1.00           C  
ATOM   2322  C   LEU A 155      15.684 -14.331  26.235  1.00  1.00           C  
ATOM   2323  O   LEU A 155      15.744 -13.646  27.265  1.00  1.00           O  
ATOM   2324  CB  LEU A 155      14.237 -13.191  24.636  1.00  1.00           C  
ATOM   2325  CG  LEU A 155      13.013 -13.170  23.776  1.00  1.00           C  
ATOM   2326  CD1 LEU A 155      12.953 -11.878  23.104  1.00  1.00           C  
ATOM   2327  CD2 LEU A 155      13.055 -14.310  22.779  1.00  1.00           C  
ATOM   2328  H   LEU A 155      12.742 -13.826  26.688  1.00  1.00           H  
ATOM   2329  HA  LEU A 155      14.493 -15.294  24.776  1.00  1.00           H  
ATOM   2330 1HB  LEU A 155      14.193 -12.335  25.310  1.00  1.00           H  
ATOM   2331 2HB  LEU A 155      15.108 -13.087  23.994  1.00  1.00           H  
ATOM   2332  HG  LEU A 155      12.126 -13.264  24.412  1.00  1.00           H  
ATOM   2333 1HD1 LEU A 155      12.049 -11.822  22.510  1.00  1.00           H  
ATOM   2334 2HD1 LEU A 155      12.938 -11.125  23.839  1.00  1.00           H  
ATOM   2335 3HD1 LEU A 155      13.825 -11.754  22.469  1.00  1.00           H  
ATOM   2336 1HD2 LEU A 155      12.163 -14.286  22.156  1.00  1.00           H  
ATOM   2337 2HD2 LEU A 155      13.939 -14.211  22.146  1.00  1.00           H  
ATOM   2338 3HD2 LEU A 155      13.102 -15.258  23.314  1.00  1.00           H  
ATOM   2339  N   GLY A 156      16.736 -14.951  25.726  1.00  0.94           N  
ATOM   2340  CA  GLY A 156      18.016 -14.751  26.372  1.00  0.94           C  
ATOM   2341  C   GLY A 156      18.384 -13.295  26.124  1.00  0.94           C  
ATOM   2342  O   GLY A 156      18.301 -12.823  24.977  1.00  0.94           O  
ATOM   2343  H   GLY A 156      16.634 -15.529  24.884  1.00  0.94           H  
ATOM   2344 1HA  GLY A 156      17.944 -14.954  27.443  1.00  0.94           H  
ATOM   2345 2HA  GLY A 156      18.767 -15.423  25.954  1.00  0.94           H  
ATOM   2346  N   TRP A 157      18.867 -12.604  27.161  1.00  0.90           N  
ATOM   2347  CA  TRP A 157      19.265 -11.191  27.034  1.00  0.90           C  
ATOM   2348  C   TRP A 157      20.310 -10.944  25.944  1.00  0.90           C  
ATOM   2349  O   TRP A 157      20.318  -9.895  25.302  1.00  0.90           O  
ATOM   2350  CB  TRP A 157      19.814 -10.689  28.370  1.00  0.90           C  
ATOM   2351  CG  TRP A 157      21.103 -11.341  28.770  1.00  0.90           C  
ATOM   2352  CD1 TRP A 157      21.192 -12.454  29.492  1.00  0.90           C  
ATOM   2353  CD2 TRP A 157      22.468 -10.933  28.496  1.00  0.90           C  
ATOM   2354  NE1 TRP A 157      22.485 -12.803  29.699  1.00  0.90           N  
ATOM   2355  CE2 TRP A 157      23.293 -11.881  29.095  1.00  0.90           C  
ATOM   2356  CE3 TRP A 157      23.036  -9.868  27.803  1.00  0.90           C  
ATOM   2357  CZ2 TRP A 157      24.673 -11.806  29.021  1.00  0.90           C  
ATOM   2358  CZ3 TRP A 157      24.418  -9.780  27.721  1.00  0.90           C  
ATOM   2359  CH2 TRP A 157      25.220 -10.727  28.317  1.00  0.90           C  
ATOM   2360  H   TRP A 157      18.885 -13.062  28.078  1.00  0.90           H  
ATOM   2361  HA  TRP A 157      18.373 -10.614  26.796  1.00  0.90           H  
ATOM   2362 1HB  TRP A 157      19.968  -9.609  28.320  1.00  0.90           H  
ATOM   2363 2HB  TRP A 157      19.077 -10.878  29.157  1.00  0.90           H  
ATOM   2364  HD1 TRP A 157      20.358 -12.998  29.847  1.00  0.90           H  
ATOM   2365  HE1 TRP A 157      22.734 -13.647  30.234  1.00  0.90           H  
ATOM   2366  HE3 TRP A 157      22.401  -9.136  27.334  1.00  0.90           H  
ATOM   2367  HZ2 TRP A 157      25.320 -12.551  29.489  1.00  0.90           H  
ATOM   2368  HZ3 TRP A 157      24.850  -8.943  27.171  1.00  0.90           H  
ATOM   2369  HH2 TRP A 157      26.302 -10.633  28.235  1.00  0.90           H  
ATOM   2370  N   ARG A 158      21.170 -11.936  25.729  1.00  0.89           N  
ATOM   2371  CA  ARG A 158      22.237 -11.850  24.748  1.00  0.89           C  
ATOM   2372  C   ARG A 158      21.815 -12.409  23.395  1.00  0.89           C  
ATOM   2373  O   ARG A 158      22.201 -11.894  22.346  1.00  0.89           O  
ATOM   2374  CB  ARG A 158      23.454 -12.645  25.210  1.00  0.89           C  
ATOM   2375  CG  ARG A 158      24.657 -12.549  24.292  1.00  0.89           C  
ATOM   2376  CD  ARG A 158      25.851 -13.300  24.810  1.00  0.89           C  
ATOM   2377  NE  ARG A 158      26.998 -13.150  23.909  1.00  0.89           N  
ATOM   2378  CZ  ARG A 158      28.183 -13.804  24.008  1.00  0.89           C  
ATOM   2379  NH1 ARG A 158      28.409 -14.684  24.964  1.00  0.89           N  
ATOM   2380  NH2 ARG A 158      29.134 -13.554  23.121  1.00  0.89           N  
ATOM   2381  H   ARG A 158      21.088 -12.762  26.306  1.00  0.89           H  
ATOM   2382  HA  ARG A 158      22.517 -10.802  24.630  1.00  0.89           H  
ATOM   2383 1HB  ARG A 158      23.760 -12.323  26.187  1.00  0.89           H  
ATOM   2384 2HB  ARG A 158      23.187 -13.700  25.289  1.00  0.89           H  
ATOM   2385 1HG  ARG A 158      24.395 -12.960  23.317  1.00  0.89           H  
ATOM   2386 2HG  ARG A 158      24.937 -11.501  24.179  1.00  0.89           H  
ATOM   2387 1HD  ARG A 158      26.131 -12.930  25.798  1.00  0.89           H  
ATOM   2388 2HD  ARG A 158      25.607 -14.357  24.877  1.00  0.89           H  
ATOM   2389  HE  ARG A 158      26.898 -12.493  23.149  1.00  0.89           H  
ATOM   2390 1HH1 ARG A 158      27.688 -14.916  25.664  1.00  0.89           H  
ATOM   2391 2HH1 ARG A 158      29.295 -15.158  25.012  1.00  0.89           H  
ATOM   2392 1HH2 ARG A 158      28.973 -12.884  22.381  1.00  0.89           H  
ATOM   2393 2HH2 ARG A 158      30.019 -14.034  23.182  1.00  0.89           H  
ATOM   2394  N   HIS A 159      21.094 -13.526  23.435  1.00  0.87           N  
ATOM   2395  CA  HIS A 159      20.752 -14.284  22.239  1.00  0.87           C  
ATOM   2396  C   HIS A 159      19.562 -13.771  21.432  1.00  0.87           C  
ATOM   2397  O   HIS A 159      19.683 -13.572  20.223  1.00  0.87           O  
ATOM   2398  CB  HIS A 159      20.476 -15.742  22.616  1.00  0.87           C  
ATOM   2399  CG  HIS A 159      20.247 -16.664  21.441  1.00  0.87           C  
ATOM   2400  ND1 HIS A 159      21.282 -17.111  20.641  1.00  0.87           N  
ATOM   2401  CD2 HIS A 159      19.118 -17.217  20.935  1.00  0.87           C  
ATOM   2402  CE1 HIS A 159      20.802 -17.904  19.697  1.00  0.87           C  
ATOM   2403  NE2 HIS A 159      19.493 -17.989  19.846  1.00  0.87           N  
ATOM   2404  H   HIS A 159      20.776 -13.864  24.329  1.00  0.87           H  
ATOM   2405  HA  HIS A 159      21.612 -14.276  21.572  1.00  0.87           H  
ATOM   2406 1HB  HIS A 159      21.323 -16.118  23.180  1.00  0.87           H  
ATOM   2407 2HB  HIS A 159      19.601 -15.795  23.269  1.00  0.87           H  
ATOM   2408  HD1 HIS A 159      22.249 -16.885  20.751  1.00  0.87           H  
ATOM   2409  HD2 HIS A 159      18.073 -17.152  21.227  1.00  0.87           H  
ATOM   2410  HE1 HIS A 159      21.469 -18.359  18.965  1.00  0.87           H  
ATOM   2411  N   GLY A 160      18.396 -13.624  22.073  1.00  0.85           N  
ATOM   2412  CA  GLY A 160      17.185 -13.300  21.322  1.00  0.85           C  
ATOM   2413  C   GLY A 160      16.672 -11.881  21.506  1.00  0.85           C  
ATOM   2414  O   GLY A 160      16.081 -11.310  20.586  1.00  0.85           O  
ATOM   2415  H   GLY A 160      18.342 -13.728  23.084  1.00  0.85           H  
ATOM   2416 1HA  GLY A 160      17.360 -13.483  20.262  1.00  0.85           H  
ATOM   2417 2HA  GLY A 160      16.403 -14.001  21.619  1.00  0.85           H  
ATOM   2418  N   LEU A 161      16.961 -11.280  22.653  1.00  0.82           N  
ATOM   2419  CA  LEU A 161      16.435  -9.959  22.957  1.00  0.82           C  
ATOM   2420  C   LEU A 161      16.750  -8.863  21.973  1.00  0.82           C  
ATOM   2421  O   LEU A 161      15.848  -8.188  21.479  1.00  0.82           O  
ATOM   2422  CB  LEU A 161      17.019  -9.475  24.256  1.00  0.82           C  
ATOM   2423  CG  LEU A 161      16.671  -8.072  24.595  1.00  0.82           C  
ATOM   2424  CD1 LEU A 161      15.226  -7.953  24.827  1.00  0.82           C  
ATOM   2425  CD2 LEU A 161      17.440  -7.676  25.729  1.00  0.82           C  
ATOM   2426  H   LEU A 161      17.492 -11.782  23.369  1.00  0.82           H  
ATOM   2427  HA  LEU A 161      15.354 -10.038  23.044  1.00  0.82           H  
ATOM   2428 1HB  LEU A 161      16.670 -10.125  25.058  1.00  0.82           H  
ATOM   2429 2HB  LEU A 161      18.100  -9.549  24.200  1.00  0.82           H  
ATOM   2430  HG  LEU A 161      16.918  -7.432  23.761  1.00  0.82           H  
ATOM   2431 1HD1 LEU A 161      14.964  -6.931  25.060  1.00  0.82           H  
ATOM   2432 2HD1 LEU A 161      14.697  -8.268  23.935  1.00  0.82           H  
ATOM   2433 3HD1 LEU A 161      14.973  -8.591  25.657  1.00  0.82           H  
ATOM   2434 1HD2 LEU A 161      17.205  -6.649  25.956  1.00  0.82           H  
ATOM   2435 2HD2 LEU A 161      17.191  -8.320  26.571  1.00  0.82           H  
ATOM   2436 3HD2 LEU A 161      18.500  -7.771  25.497  1.00  0.82           H  
ATOM   2437  N   VAL A 162      18.023  -8.680  21.667  1.00  0.79           N  
ATOM   2438  CA  VAL A 162      18.393  -7.547  20.848  1.00  0.79           C  
ATOM   2439  C   VAL A 162      17.770  -7.635  19.460  1.00  0.79           C  
ATOM   2440  O   VAL A 162      17.239  -6.633  18.971  1.00  0.79           O  
ATOM   2441  CB  VAL A 162      19.927  -7.414  20.821  1.00  0.79           C  
ATOM   2442  CG1 VAL A 162      20.380  -6.370  19.831  1.00  0.79           C  
ATOM   2443  CG2 VAL A 162      20.394  -7.030  22.239  1.00  0.79           C  
ATOM   2444  H   VAL A 162      18.730  -9.296  22.051  1.00  0.79           H  
ATOM   2445  HA  VAL A 162      18.005  -6.649  21.331  1.00  0.79           H  
ATOM   2446  HB  VAL A 162      20.364  -8.370  20.524  1.00  0.79           H  
ATOM   2447 1HG1 VAL A 162      21.467  -6.306  19.840  1.00  0.79           H  
ATOM   2448 2HG1 VAL A 162      20.042  -6.642  18.831  1.00  0.79           H  
ATOM   2449 3HG1 VAL A 162      19.968  -5.412  20.112  1.00  0.79           H  
ATOM   2450 1HG2 VAL A 162      21.481  -6.946  22.259  1.00  0.79           H  
ATOM   2451 2HG2 VAL A 162      19.951  -6.073  22.526  1.00  0.79           H  
ATOM   2452 3HG2 VAL A 162      20.077  -7.803  22.947  1.00  0.79           H  
ATOM   2453  N   GLU A 163      17.797  -8.818  18.834  1.00  0.78           N  
ATOM   2454  CA  GLU A 163      17.179  -8.955  17.520  1.00  0.78           C  
ATOM   2455  C   GLU A 163      15.659  -8.759  17.567  1.00  0.78           C  
ATOM   2456  O   GLU A 163      15.094  -8.128  16.669  1.00  0.78           O  
ATOM   2457  CB  GLU A 163      17.513 -10.304  16.880  1.00  0.78           C  
ATOM   2458  CG  GLU A 163      18.973 -10.447  16.450  1.00  0.78           C  
ATOM   2459  CD  GLU A 163      19.273 -11.767  15.764  1.00  0.78           C  
ATOM   2460  OE1 GLU A 163      18.401 -12.603  15.701  1.00  0.78           O  
ATOM   2461  OE2 GLU A 163      20.376 -11.926  15.290  1.00  0.78           O  
ATOM   2462  H   GLU A 163      18.230  -9.616  19.278  1.00  0.78           H  
ATOM   2463  HA  GLU A 163      17.591  -8.178  16.876  1.00  0.78           H  
ATOM   2464 1HB  GLU A 163      17.290 -11.104  17.592  1.00  0.78           H  
ATOM   2465 2HB  GLU A 163      16.882 -10.458  16.005  1.00  0.78           H  
ATOM   2466 1HG  GLU A 163      19.219  -9.631  15.772  1.00  0.78           H  
ATOM   2467 2HG  GLU A 163      19.603 -10.350  17.335  1.00  0.78           H  
ATOM   2468  N   GLU A 164      14.982  -9.254  18.617  1.00  0.79           N  
ATOM   2469  CA  GLU A 164      13.531  -9.067  18.676  1.00  0.79           C  
ATOM   2470  C   GLU A 164      13.197  -7.588  18.822  1.00  0.79           C  
ATOM   2471  O   GLU A 164      12.231  -7.099  18.226  1.00  0.79           O  
ATOM   2472  CB  GLU A 164      12.908  -9.898  19.798  1.00  0.79           C  
ATOM   2473  CG  GLU A 164      12.896 -11.436  19.534  1.00  0.79           C  
ATOM   2474  CD  GLU A 164      12.023 -11.875  18.398  1.00  0.79           C  
ATOM   2475  OE1 GLU A 164      10.885 -11.475  18.353  1.00  0.79           O  
ATOM   2476  OE2 GLU A 164      12.488 -12.642  17.570  1.00  0.79           O  
ATOM   2477  H   GLU A 164      15.459  -9.781  19.354  1.00  0.79           H  
ATOM   2478  HA  GLU A 164      13.106  -9.411  17.739  1.00  0.79           H  
ATOM   2479 1HB  GLU A 164      13.468  -9.724  20.722  1.00  0.79           H  
ATOM   2480 2HB  GLU A 164      11.883  -9.573  19.971  1.00  0.79           H  
ATOM   2481 1HG  GLU A 164      13.914 -11.749  19.316  1.00  0.79           H  
ATOM   2482 2HG  GLU A 164      12.580 -11.957  20.397  1.00  0.79           H  
ATOM   2483  N   VAL A 165      14.024  -6.865  19.571  1.00  0.82           N  
ATOM   2484  CA  VAL A 165      13.831  -5.438  19.715  1.00  0.82           C  
ATOM   2485  C   VAL A 165      14.080  -4.738  18.389  1.00  0.82           C  
ATOM   2486  O   VAL A 165      13.336  -3.829  18.013  1.00  0.82           O  
ATOM   2487  CB  VAL A 165      14.706  -4.861  20.813  1.00  0.82           C  
ATOM   2488  CG1 VAL A 165      14.607  -3.360  20.788  1.00  0.82           C  
ATOM   2489  CG2 VAL A 165      14.210  -5.387  22.123  1.00  0.82           C  
ATOM   2490  H   VAL A 165      14.791  -7.324  20.066  1.00  0.82           H  
ATOM   2491  HA  VAL A 165      12.796  -5.264  20.006  1.00  0.82           H  
ATOM   2492  HB  VAL A 165      15.748  -5.150  20.656  1.00  0.82           H  
ATOM   2493 1HG1 VAL A 165      15.223  -2.973  21.570  1.00  0.82           H  
ATOM   2494 2HG1 VAL A 165      14.957  -2.985  19.824  1.00  0.82           H  
ATOM   2495 3HG1 VAL A 165      13.574  -3.053  20.945  1.00  0.82           H  
ATOM   2496 1HG2 VAL A 165      14.777  -4.997  22.937  1.00  0.82           H  
ATOM   2497 2HG2 VAL A 165      13.196  -5.084  22.213  1.00  0.82           H  
ATOM   2498 3HG2 VAL A 165      14.264  -6.468  22.135  1.00  0.82           H  
ATOM   2499  N   ALA A 166      15.124  -5.141  17.662  1.00  0.87           N  
ATOM   2500  CA  ALA A 166      15.363  -4.518  16.371  1.00  0.87           C  
ATOM   2501  C   ALA A 166      14.148  -4.702  15.476  1.00  0.87           C  
ATOM   2502  O   ALA A 166      13.713  -3.757  14.815  1.00  0.87           O  
ATOM   2503  CB  ALA A 166      16.567  -5.133  15.684  1.00  0.87           C  
ATOM   2504  H   ALA A 166      15.749  -5.867  18.009  1.00  0.87           H  
ATOM   2505  HA  ALA A 166      15.530  -3.454  16.529  1.00  0.87           H  
ATOM   2506 1HB  ALA A 166      16.718  -4.644  14.722  1.00  0.87           H  
ATOM   2507 2HB  ALA A 166      17.440  -5.017  16.278  1.00  0.87           H  
ATOM   2508 3HB  ALA A 166      16.384  -6.193  15.524  1.00  0.87           H  
ATOM   2509  N   LYS A 167      13.555  -5.901  15.496  1.00  0.93           N  
ATOM   2510  CA  LYS A 167      12.381  -6.140  14.674  1.00  0.93           C  
ATOM   2511  C   LYS A 167      11.222  -5.266  15.118  1.00  0.93           C  
ATOM   2512  O   LYS A 167      10.516  -4.704  14.280  1.00  0.93           O  
ATOM   2513  CB  LYS A 167      12.001  -7.616  14.684  1.00  0.93           C  
ATOM   2514  CG  LYS A 167      12.975  -8.495  13.905  1.00  0.93           C  
ATOM   2515  CD  LYS A 167      12.447  -9.900  13.735  1.00  0.93           C  
ATOM   2516  CE  LYS A 167      12.504 -10.653  15.032  1.00  0.93           C  
ATOM   2517  NZ  LYS A 167      12.101 -12.076  14.876  1.00  0.93           N  
ATOM   2518  H   LYS A 167      13.951  -6.658  16.056  1.00  0.93           H  
ATOM   2519  HA  LYS A 167      12.627  -5.869  13.648  1.00  0.93           H  
ATOM   2520 1HB  LYS A 167      11.975  -7.976  15.717  1.00  0.93           H  
ATOM   2521 2HB  LYS A 167      11.004  -7.744  14.266  1.00  0.93           H  
ATOM   2522 1HG  LYS A 167      13.156  -8.056  12.923  1.00  0.93           H  
ATOM   2523 2HG  LYS A 167      13.923  -8.537  14.441  1.00  0.93           H  
ATOM   2524 1HD  LYS A 167      11.413  -9.867  13.393  1.00  0.93           H  
ATOM   2525 2HD  LYS A 167      13.044 -10.429  12.995  1.00  0.93           H  
ATOM   2526 1HE  LYS A 167      13.523 -10.613  15.425  1.00  0.93           H  
ATOM   2527 2HE  LYS A 167      11.833 -10.177  15.751  1.00  0.93           H  
ATOM   2528 1HZ  LYS A 167      12.170 -12.506  15.805  1.00  0.93           H  
ATOM   2529 2HZ  LYS A 167      11.155 -12.135  14.543  1.00  0.93           H  
ATOM   2530 3HZ  LYS A 167      12.717 -12.545  14.237  1.00  0.93           H  
ATOM   2531  N   ALA A 168      11.071  -5.082  16.430  1.00  0.99           N  
ATOM   2532  CA  ALA A 168      10.007  -4.238  16.945  1.00  0.99           C  
ATOM   2533  C   ALA A 168      10.141  -2.831  16.402  1.00  0.99           C  
ATOM   2534  O   ALA A 168       9.156  -2.223  15.973  1.00  0.99           O  
ATOM   2535  CB  ALA A 168      10.055  -4.220  18.458  1.00  0.99           C  
ATOM   2536  H   ALA A 168      11.677  -5.579  17.083  1.00  0.99           H  
ATOM   2537  HA  ALA A 168       9.065  -4.629  16.615  1.00  0.99           H  
ATOM   2538 1HB  ALA A 168       9.248  -3.598  18.842  1.00  0.99           H  
ATOM   2539 2HB  ALA A 168       9.959  -5.230  18.842  1.00  0.99           H  
ATOM   2540 3HB  ALA A 168      11.000  -3.810  18.784  1.00  0.99           H  
ATOM   2541  N   ARG A 169      11.373  -2.349  16.326  1.00  1.04           N  
ATOM   2542  CA  ARG A 169      11.618  -1.019  15.805  1.00  1.04           C  
ATOM   2543  C   ARG A 169      11.386  -0.958  14.287  1.00  1.04           C  
ATOM   2544  O   ARG A 169      10.785  -0.003  13.785  1.00  1.04           O  
ATOM   2545  CB  ARG A 169      13.030  -0.609  16.164  1.00  1.04           C  
ATOM   2546  CG  ARG A 169      13.264  -0.347  17.652  1.00  1.04           C  
ATOM   2547  CD  ARG A 169      14.687  -0.077  17.902  1.00  1.04           C  
ATOM   2548  NE  ARG A 169      15.182   1.141  17.225  1.00  1.04           N  
ATOM   2549  CZ  ARG A 169      15.862   1.143  16.054  1.00  1.04           C  
ATOM   2550  NH1 ARG A 169      16.092   0.007  15.423  1.00  1.04           N  
ATOM   2551  NH2 ARG A 169      16.288   2.283  15.541  1.00  1.04           N  
ATOM   2552  H   ARG A 169      12.149  -2.905  16.691  1.00  1.04           H  
ATOM   2553  HA  ARG A 169      10.927  -0.330  16.293  1.00  1.04           H  
ATOM   2554 1HB  ARG A 169      13.719  -1.393  15.857  1.00  1.04           H  
ATOM   2555 2HB  ARG A 169      13.295   0.295  15.620  1.00  1.04           H  
ATOM   2556 1HG  ARG A 169      12.675   0.514  17.976  1.00  1.04           H  
ATOM   2557 2HG  ARG A 169      12.971  -1.228  18.228  1.00  1.04           H  
ATOM   2558 1HD  ARG A 169      14.829   0.042  18.972  1.00  1.04           H  
ATOM   2559 2HD  ARG A 169      15.264  -0.927  17.550  1.00  1.04           H  
ATOM   2560  HE  ARG A 169      15.068   2.059  17.699  1.00  1.04           H  
ATOM   2561 1HH1 ARG A 169      15.751  -0.858  15.817  1.00  1.04           H  
ATOM   2562 2HH1 ARG A 169      16.590   0.004  14.544  1.00  1.04           H  
ATOM   2563 1HH2 ARG A 169      16.092   3.175  16.038  1.00  1.04           H  
ATOM   2564 2HH2 ARG A 169      16.787   2.296  14.671  1.00  1.04           H  
ATOM   2565  N   ASP A 170      11.786  -2.005  13.551  1.00  1.06           N  
ATOM   2566  CA  ASP A 170      11.596  -2.030  12.095  1.00  1.06           C  
ATOM   2567  C   ASP A 170      10.121  -1.965  11.699  1.00  1.06           C  
ATOM   2568  O   ASP A 170       9.778  -1.378  10.672  1.00  1.06           O  
ATOM   2569  CB  ASP A 170      12.235  -3.265  11.441  1.00  1.06           C  
ATOM   2570  CG  ASP A 170      13.791  -3.226  11.348  1.00  1.06           C  
ATOM   2571  OD1 ASP A 170      14.376  -2.185  11.571  1.00  1.06           O  
ATOM   2572  OD2 ASP A 170      14.365  -4.244  11.010  1.00  1.06           O  
ATOM   2573  H   ASP A 170      12.272  -2.777  14.007  1.00  1.06           H  
ATOM   2574  HA  ASP A 170      12.089  -1.152  11.678  1.00  1.06           H  
ATOM   2575 1HB  ASP A 170      11.945  -4.148  12.010  1.00  1.06           H  
ATOM   2576 2HB  ASP A 170      11.828  -3.386  10.436  1.00  1.06           H  
ATOM   2577  N   VAL A 171       9.242  -2.516  12.542  1.00  1.05           N  
ATOM   2578  CA  VAL A 171       7.809  -2.519  12.250  1.00  1.05           C  
ATOM   2579  C   VAL A 171       7.105  -1.307  12.867  1.00  1.05           C  
ATOM   2580  O   VAL A 171       5.877  -1.246  12.893  1.00  1.05           O  
ATOM   2581  CB  VAL A 171       7.133  -3.793  12.777  1.00  1.05           C  
ATOM   2582  CG1 VAL A 171       7.766  -5.011  12.169  1.00  1.05           C  
ATOM   2583  CG2 VAL A 171       7.234  -3.847  14.234  1.00  1.05           C  
ATOM   2584  H   VAL A 171       9.595  -3.004  13.367  1.00  1.05           H  
ATOM   2585  HA  VAL A 171       7.677  -2.485  11.170  1.00  1.05           H  
ATOM   2586  HB  VAL A 171       6.091  -3.782  12.486  1.00  1.05           H  
ATOM   2587 1HG1 VAL A 171       7.280  -5.895  12.555  1.00  1.05           H  
ATOM   2588 2HG1 VAL A 171       7.673  -4.977  11.079  1.00  1.05           H  
ATOM   2589 3HG1 VAL A 171       8.817  -5.040  12.440  1.00  1.05           H  
ATOM   2590 1HG2 VAL A 171       6.754  -4.733  14.585  1.00  1.05           H  
ATOM   2591 2HG2 VAL A 171       8.261  -3.871  14.486  1.00  1.05           H  
ATOM   2592 3HG2 VAL A 171       6.772  -2.977  14.669  1.00  1.05           H  
ATOM   2593  N   GLY A 172       7.887  -0.345  13.372  1.00  1.00           N  
ATOM   2594  CA  GLY A 172       7.362   0.899  13.912  1.00  1.00           C  
ATOM   2595  C   GLY A 172       7.042   0.940  15.411  1.00  1.00           C  
ATOM   2596  O   GLY A 172       6.495   1.946  15.883  1.00  1.00           O  
ATOM   2597  H   GLY A 172       8.901  -0.455  13.354  1.00  1.00           H  
ATOM   2598 1HA  GLY A 172       8.089   1.682  13.698  1.00  1.00           H  
ATOM   2599 2HA  GLY A 172       6.470   1.164  13.349  1.00  1.00           H  
ATOM   2600  N   VAL A 173       7.372  -0.109  16.165  1.00  0.93           N  
ATOM   2601  CA  VAL A 173       7.086  -0.110  17.592  1.00  0.93           C  
ATOM   2602  C   VAL A 173       8.329   0.372  18.334  1.00  0.93           C  
ATOM   2603  O   VAL A 173       9.344  -0.314  18.410  1.00  0.93           O  
ATOM   2604  CB  VAL A 173       6.651  -1.519  18.053  1.00  0.93           C  
ATOM   2605  CG1 VAL A 173       6.392  -1.539  19.533  1.00  0.93           C  
ATOM   2606  CG2 VAL A 173       5.363  -1.919  17.299  1.00  0.93           C  
ATOM   2607  H   VAL A 173       7.858  -0.910  15.769  1.00  0.93           H  
ATOM   2608  HA  VAL A 173       6.263   0.579  17.791  1.00  0.93           H  
ATOM   2609  HB  VAL A 173       7.439  -2.229  17.837  1.00  0.93           H  
ATOM   2610 1HG1 VAL A 173       6.082  -2.527  19.828  1.00  0.93           H  
ATOM   2611 2HG1 VAL A 173       7.295  -1.264  20.073  1.00  0.93           H  
ATOM   2612 3HG1 VAL A 173       5.607  -0.835  19.758  1.00  0.93           H  
ATOM   2613 1HG2 VAL A 173       5.050  -2.914  17.604  1.00  0.93           H  
ATOM   2614 2HG2 VAL A 173       4.574  -1.202  17.529  1.00  0.93           H  
ATOM   2615 3HG2 VAL A 173       5.543  -1.914  16.232  1.00  0.93           H  
ATOM   2616  N   ASN A 174       8.232   1.569  18.900  1.00  0.85           N  
ATOM   2617  CA  ASN A 174       9.365   2.255  19.515  1.00  0.85           C  
ATOM   2618  C   ASN A 174       9.360   2.181  21.027  1.00  0.85           C  
ATOM   2619  O   ASN A 174      10.052   2.954  21.698  1.00  0.85           O  
ATOM   2620  CB  ASN A 174       9.370   3.695  19.068  1.00  0.85           C  
ATOM   2621  CG  ASN A 174       9.683   3.827  17.600  1.00  0.85           C  
ATOM   2622  OD1 ASN A 174      10.841   3.740  17.186  1.00  0.85           O  
ATOM   2623  ND2 ASN A 174       8.672   4.016  16.801  1.00  0.85           N  
ATOM   2624  H   ASN A 174       7.343   2.051  18.844  1.00  0.85           H  
ATOM   2625  HA  ASN A 174      10.284   1.777  19.174  1.00  0.85           H  
ATOM   2626 1HB  ASN A 174       8.394   4.144  19.265  1.00  0.85           H  
ATOM   2627 2HB  ASN A 174      10.114   4.252  19.641  1.00  0.85           H  
ATOM   2628 1HD2 ASN A 174       8.829   4.097  15.819  1.00  0.85           H  
ATOM   2629 2HD2 ASN A 174       7.744   4.065  17.171  1.00  0.85           H  
ATOM   2630  N   SER A 175       8.554   1.271  21.544  1.00  0.77           N  
ATOM   2631  CA  SER A 175       8.394   1.073  22.971  1.00  0.77           C  
ATOM   2632  C   SER A 175       8.398  -0.404  23.391  1.00  0.77           C  
ATOM   2633  O   SER A 175       7.741  -1.243  22.762  1.00  0.77           O  
ATOM   2634  CB  SER A 175       7.093   1.728  23.383  1.00  0.77           C  
ATOM   2635  OG  SER A 175       7.141   3.139  23.314  1.00  0.77           O  
ATOM   2636  H   SER A 175       8.038   0.682  20.905  1.00  0.77           H  
ATOM   2637  HA  SER A 175       9.220   1.568  23.482  1.00  0.77           H  
ATOM   2638 1HB  SER A 175       6.313   1.376  22.705  1.00  0.77           H  
ATOM   2639 2HB  SER A 175       6.815   1.415  24.342  1.00  0.77           H  
ATOM   2640  HG  SER A 175       6.485   3.459  23.938  1.00  0.77           H  
ATOM   2641  N   ILE A 176       9.089  -0.684  24.504  1.00  0.71           N  
ATOM   2642  CA  ILE A 176       9.198  -2.036  25.085  1.00  0.71           C  
ATOM   2643  C   ILE A 176       9.010  -2.116  26.601  1.00  0.71           C  
ATOM   2644  O   ILE A 176       9.585  -1.303  27.320  1.00  0.71           O  
ATOM   2645  CB  ILE A 176      10.596  -2.623  24.797  1.00  0.71           C  
ATOM   2646  CG1 ILE A 176      10.709  -4.057  25.330  1.00  0.71           C  
ATOM   2647  CG2 ILE A 176      11.654  -1.759  25.487  1.00  0.71           C  
ATOM   2648  CD1 ILE A 176      11.869  -4.766  24.818  1.00  0.71           C  
ATOM   2649  H   ILE A 176       9.607   0.087  24.936  1.00  0.71           H  
ATOM   2650  HA  ILE A 176       8.448  -2.650  24.609  1.00  0.71           H  
ATOM   2651  HB  ILE A 176      10.775  -2.646  23.725  1.00  0.71           H  
ATOM   2652 1HG1 ILE A 176      10.799  -4.017  26.415  1.00  0.71           H  
ATOM   2653 2HG1 ILE A 176       9.826  -4.628  25.074  1.00  0.71           H  
ATOM   2654 1HG2 ILE A 176      12.641  -2.165  25.297  1.00  0.71           H  
ATOM   2655 2HG2 ILE A 176      11.596  -0.741  25.105  1.00  0.71           H  
ATOM   2656 3HG2 ILE A 176      11.470  -1.757  26.560  1.00  0.71           H  
ATOM   2657 1HD1 ILE A 176      11.902  -5.744  25.249  1.00  0.71           H  
ATOM   2658 2HD1 ILE A 176      11.762  -4.829  23.757  1.00  0.71           H  
ATOM   2659 3HD1 ILE A 176      12.771  -4.233  25.075  1.00  0.71           H  
ATOM   2660  N   VAL A 177       8.290  -3.147  27.088  1.00  0.68           N  
ATOM   2661  CA  VAL A 177       8.159  -3.354  28.545  1.00  0.68           C  
ATOM   2662  C   VAL A 177       8.847  -4.639  28.973  1.00  0.68           C  
ATOM   2663  O   VAL A 177       8.501  -5.725  28.508  1.00  0.68           O  
ATOM   2664  CB  VAL A 177       6.697  -3.450  29.043  1.00  0.68           C  
ATOM   2665  CG1 VAL A 177       6.700  -3.667  30.557  1.00  0.68           C  
ATOM   2666  CG2 VAL A 177       5.950  -2.246  28.726  1.00  0.68           C  
ATOM   2667  H   VAL A 177       7.864  -3.788  26.419  1.00  0.68           H  
ATOM   2668  HA  VAL A 177       8.635  -2.533  29.051  1.00  0.68           H  
ATOM   2669  HB  VAL A 177       6.220  -4.289  28.586  1.00  0.68           H  
ATOM   2670 1HG1 VAL A 177       5.678  -3.745  30.915  1.00  0.68           H  
ATOM   2671 2HG1 VAL A 177       7.240  -4.579  30.807  1.00  0.68           H  
ATOM   2672 3HG1 VAL A 177       7.188  -2.819  31.040  1.00  0.68           H  
ATOM   2673 1HG2 VAL A 177       4.940  -2.346  29.077  1.00  0.68           H  
ATOM   2674 2HG2 VAL A 177       6.368  -1.418  29.184  1.00  0.68           H  
ATOM   2675 3HG2 VAL A 177       5.968  -2.133  27.685  1.00  0.68           H  
ATOM   2676  N   LEU A 178       9.798  -4.539  29.891  1.00  0.66           N  
ATOM   2677  CA  LEU A 178      10.493  -5.763  30.290  1.00  0.66           C  
ATOM   2678  C   LEU A 178       9.828  -6.480  31.485  1.00  0.66           C  
ATOM   2679  O   LEU A 178       9.451  -5.855  32.493  1.00  0.66           O  
ATOM   2680  CB  LEU A 178      11.951  -5.438  30.625  1.00  0.66           C  
ATOM   2681  CG  LEU A 178      12.785  -4.804  29.499  1.00  0.66           C  
ATOM   2682  CD1 LEU A 178      14.162  -4.435  30.073  1.00  0.66           C  
ATOM   2683  CD2 LEU A 178      12.894  -5.788  28.323  1.00  0.66           C  
ATOM   2684  H   LEU A 178      10.047  -3.612  30.250  1.00  0.66           H  
ATOM   2685  HA  LEU A 178      10.488  -6.453  29.444  1.00  0.66           H  
ATOM   2686 1HB  LEU A 178      11.969  -4.759  31.463  1.00  0.66           H  
ATOM   2687 2HB  LEU A 178      12.447  -6.363  30.925  1.00  0.66           H  
ATOM   2688  HG  LEU A 178      12.302  -3.882  29.155  1.00  0.66           H  
ATOM   2689 1HD1 LEU A 178      14.773  -3.966  29.305  1.00  0.66           H  
ATOM   2690 2HD1 LEU A 178      14.023  -3.739  30.897  1.00  0.66           H  
ATOM   2691 3HD1 LEU A 178      14.661  -5.327  30.439  1.00  0.66           H  
ATOM   2692 1HD2 LEU A 178      13.482  -5.346  27.528  1.00  0.66           H  
ATOM   2693 2HD2 LEU A 178      13.369  -6.695  28.661  1.00  0.66           H  
ATOM   2694 3HD2 LEU A 178      11.894  -6.023  27.950  1.00  0.66           H  
ATOM   2695  N   PHE A 179       9.750  -7.819  31.352  1.00  0.66           N  
ATOM   2696  CA  PHE A 179       9.219  -8.779  32.337  1.00  0.66           C  
ATOM   2697  C   PHE A 179      10.188  -9.954  32.616  1.00  0.66           C  
ATOM   2698  O   PHE A 179      10.151 -10.958  31.901  1.00  0.66           O  
ATOM   2699  CB  PHE A 179       7.890  -9.356  31.881  1.00  0.66           C  
ATOM   2700  CG  PHE A 179       6.816  -8.345  31.714  1.00  0.66           C  
ATOM   2701  CD1 PHE A 179       6.536  -7.789  30.483  1.00  0.66           C  
ATOM   2702  CD2 PHE A 179       6.089  -7.929  32.803  1.00  0.66           C  
ATOM   2703  CE1 PHE A 179       5.534  -6.851  30.365  1.00  0.66           C  
ATOM   2704  CE2 PHE A 179       5.086  -6.995  32.679  1.00  0.66           C  
ATOM   2705  CZ  PHE A 179       4.807  -6.458  31.455  1.00  0.66           C  
ATOM   2706  H   PHE A 179      10.042  -8.201  30.448  1.00  0.66           H  
ATOM   2707  HA  PHE A 179       9.020  -8.228  33.250  1.00  0.66           H  
ATOM   2708 1HB  PHE A 179       8.027  -9.860  30.921  1.00  0.66           H  
ATOM   2709 2HB  PHE A 179       7.551 -10.101  32.593  1.00  0.66           H  
ATOM   2710  HD1 PHE A 179       7.113  -8.095  29.607  1.00  0.66           H  
ATOM   2711  HD2 PHE A 179       6.315  -8.352  33.784  1.00  0.66           H  
ATOM   2712  HE1 PHE A 179       5.327  -6.416  29.424  1.00  0.66           H  
ATOM   2713  HE2 PHE A 179       4.521  -6.678  33.563  1.00  0.66           H  
ATOM   2714  HZ  PHE A 179       4.021  -5.713  31.348  1.00  0.66           H  
ATOM   2715  N   PRO A 180      11.132  -9.839  33.551  1.00  0.68           N  
ATOM   2716  CA  PRO A 180      12.172 -10.824  33.767  1.00  0.68           C  
ATOM   2717  C   PRO A 180      11.722 -12.109  34.401  1.00  0.68           C  
ATOM   2718  O   PRO A 180      10.942 -12.099  35.349  1.00  0.68           O  
ATOM   2719  CB  PRO A 180      13.068 -10.121  34.769  1.00  0.68           C  
ATOM   2720  CG  PRO A 180      12.112  -9.229  35.540  1.00  0.68           C  
ATOM   2721  CD  PRO A 180      11.113  -8.741  34.517  1.00  0.68           C  
ATOM   2722  HA  PRO A 180      12.669 -11.052  32.833  1.00  0.68           H  
ATOM   2723 1HB  PRO A 180      13.540 -10.864  35.423  1.00  0.68           H  
ATOM   2724 2HB  PRO A 180      13.868  -9.593  34.244  1.00  0.68           H  
ATOM   2725 1HG  PRO A 180      11.621  -9.844  36.302  1.00  0.68           H  
ATOM   2726 2HG  PRO A 180      12.611  -8.455  36.091  1.00  0.68           H  
ATOM   2727 1HD  PRO A 180      10.140  -8.658  35.021  1.00  0.68           H  
ATOM   2728 2HD  PRO A 180      11.435  -7.792  34.053  1.00  0.68           H  
ATOM   2729  N   LYS A 181      12.353 -13.190  33.984  1.00  0.70           N  
ATOM   2730  CA  LYS A 181      12.234 -14.488  34.612  1.00  0.70           C  
ATOM   2731  C   LYS A 181      13.507 -14.688  35.415  1.00  0.70           C  
ATOM   2732  O   LYS A 181      14.603 -14.693  34.853  1.00  0.70           O  
ATOM   2733  CB  LYS A 181      12.060 -15.584  33.572  1.00  0.70           C  
ATOM   2734  CG  LYS A 181      11.862 -16.979  34.144  1.00  0.70           C  
ATOM   2735  CD  LYS A 181      11.684 -17.976  33.021  1.00  0.70           C  
ATOM   2736  CE  LYS A 181      11.240 -19.314  33.522  1.00  0.70           C  
ATOM   2737  NZ  LYS A 181      12.235 -19.985  34.383  1.00  0.70           N  
ATOM   2738  H   LYS A 181      12.945 -13.115  33.163  1.00  0.70           H  
ATOM   2739  HA  LYS A 181      11.385 -14.493  35.294  1.00  0.70           H  
ATOM   2740 1HB  LYS A 181      11.190 -15.357  32.953  1.00  0.70           H  
ATOM   2741 2HB  LYS A 181      12.925 -15.599  32.910  1.00  0.70           H  
ATOM   2742 1HG  LYS A 181      12.723 -17.262  34.753  1.00  0.70           H  
ATOM   2743 2HG  LYS A 181      10.972 -16.995  34.777  1.00  0.70           H  
ATOM   2744 1HD  LYS A 181      10.903 -17.593  32.385  1.00  0.70           H  
ATOM   2745 2HD  LYS A 181      12.595 -18.080  32.436  1.00  0.70           H  
ATOM   2746 1HE  LYS A 181      10.324 -19.153  34.087  1.00  0.70           H  
ATOM   2747 2HE  LYS A 181      11.017 -19.962  32.683  1.00  0.70           H  
ATOM   2748 1HZ  LYS A 181      11.816 -20.871  34.714  1.00  0.70           H  
ATOM   2749 2HZ  LYS A 181      13.079 -20.175  33.889  1.00  0.70           H  
ATOM   2750 3HZ  LYS A 181      12.420 -19.409  35.187  1.00  0.70           H  
ATOM   2751  N   VAL A 182      13.369 -14.820  36.715  1.00  0.72           N  
ATOM   2752  CA  VAL A 182      14.512 -14.910  37.600  1.00  0.72           C  
ATOM   2753  C   VAL A 182      14.664 -16.347  38.101  1.00  0.72           C  
ATOM   2754  O   VAL A 182      13.667 -16.950  38.484  1.00  0.72           O  
ATOM   2755  CB  VAL A 182      14.284 -13.958  38.766  1.00  0.72           C  
ATOM   2756  CG1 VAL A 182      15.443 -13.990  39.753  1.00  0.72           C  
ATOM   2757  CG2 VAL A 182      14.020 -12.575  38.196  1.00  0.72           C  
ATOM   2758  H   VAL A 182      12.438 -14.822  37.113  1.00  0.72           H  
ATOM   2759  HA  VAL A 182      15.384 -14.562  37.063  1.00  0.72           H  
ATOM   2760  HB  VAL A 182      13.413 -14.288  39.309  1.00  0.72           H  
ATOM   2761 1HG1 VAL A 182      15.233 -13.321  40.588  1.00  0.72           H  
ATOM   2762 2HG1 VAL A 182      15.565 -15.004  40.127  1.00  0.72           H  
ATOM   2763 3HG1 VAL A 182      16.360 -13.673  39.257  1.00  0.72           H  
ATOM   2764 1HG2 VAL A 182      13.804 -11.917  38.997  1.00  0.72           H  
ATOM   2765 2HG2 VAL A 182      14.892 -12.226  37.646  1.00  0.72           H  
ATOM   2766 3HG2 VAL A 182      13.159 -12.609  37.528  1.00  0.72           H  
ATOM   2767  N   PRO A 183      15.851 -16.968  38.018  1.00  0.73           N  
ATOM   2768  CA  PRO A 183      16.126 -18.311  38.505  1.00  0.73           C  
ATOM   2769  C   PRO A 183      15.810 -18.456  39.987  1.00  0.73           C  
ATOM   2770  O   PRO A 183      16.045 -17.530  40.774  1.00  0.73           O  
ATOM   2771  CB  PRO A 183      17.633 -18.464  38.250  1.00  0.73           C  
ATOM   2772  CG  PRO A 183      17.932 -17.513  37.108  1.00  0.73           C  
ATOM   2773  CD  PRO A 183      16.994 -16.340  37.302  1.00  0.73           C  
ATOM   2774  HA  PRO A 183      15.544 -19.035  37.911  1.00  0.73           H  
ATOM   2775 1HB  PRO A 183      18.193 -18.206  39.163  1.00  0.73           H  
ATOM   2776 2HB  PRO A 183      17.873 -19.509  38.011  1.00  0.73           H  
ATOM   2777 1HG  PRO A 183      18.994 -17.199  37.137  1.00  0.73           H  
ATOM   2778 2HG  PRO A 183      17.782 -18.012  36.141  1.00  0.73           H  
ATOM   2779 1HD  PRO A 183      17.461 -15.548  37.893  1.00  0.73           H  
ATOM   2780 2HD  PRO A 183      16.709 -16.003  36.289  1.00  0.73           H  
ATOM   2781  N   ASP A 184      15.386 -19.656  40.389  1.00  0.74           N  
ATOM   2782  CA  ASP A 184      15.075 -19.950  41.795  1.00  0.74           C  
ATOM   2783  C   ASP A 184      16.281 -19.696  42.696  1.00  0.74           C  
ATOM   2784  O   ASP A 184      16.142 -19.411  43.880  1.00  0.74           O  
ATOM   2785  CB  ASP A 184      14.619 -21.403  41.956  1.00  0.74           C  
ATOM   2786  CG  ASP A 184      13.208 -21.690  41.408  1.00  0.74           C  
ATOM   2787  OD1 ASP A 184      12.484 -20.761  41.133  1.00  0.74           O  
ATOM   2788  OD2 ASP A 184      12.879 -22.842  41.270  1.00  0.74           O  
ATOM   2789  H   ASP A 184      15.230 -20.378  39.697  1.00  0.74           H  
ATOM   2790  HA  ASP A 184      14.269 -19.295  42.115  1.00  0.74           H  
ATOM   2791 1HB  ASP A 184      15.326 -22.061  41.453  1.00  0.74           H  
ATOM   2792 2HB  ASP A 184      14.634 -21.666  43.014  1.00  0.74           H  
ATOM   2793  N   ALA A 185      17.473 -19.815  42.118  1.00  0.74           N  
ATOM   2794  CA  ALA A 185      18.740 -19.584  42.798  1.00  0.74           C  
ATOM   2795  C   ALA A 185      18.852 -18.155  43.338  1.00  0.74           C  
ATOM   2796  O   ALA A 185      19.590 -17.903  44.293  1.00  0.74           O  
ATOM   2797  CB  ALA A 185      19.889 -19.839  41.842  1.00  0.74           C  
ATOM   2798  H   ALA A 185      17.493 -20.061  41.141  1.00  0.74           H  
ATOM   2799  HA  ALA A 185      18.803 -20.274  43.641  1.00  0.74           H  
ATOM   2800 1HB  ALA A 185      20.834 -19.689  42.364  1.00  0.74           H  
ATOM   2801 2HB  ALA A 185      19.836 -20.861  41.471  1.00  0.74           H  
ATOM   2802 3HB  ALA A 185      19.824 -19.143  41.005  1.00  0.74           H  
ATOM   2803  N   LEU A 186      18.199 -17.212  42.656  1.00  0.73           N  
ATOM   2804  CA  LEU A 186      18.257 -15.803  43.006  1.00  0.73           C  
ATOM   2805  C   LEU A 186      16.978 -15.297  43.679  1.00  0.73           C  
ATOM   2806  O   LEU A 186      17.017 -14.341  44.457  1.00  0.73           O  
ATOM   2807  CB  LEU A 186      18.543 -14.997  41.753  1.00  0.73           C  
ATOM   2808  CG  LEU A 186      19.847 -15.345  41.062  1.00  0.73           C  
ATOM   2809  CD1 LEU A 186      19.979 -14.505  39.823  1.00  0.73           C  
ATOM   2810  CD2 LEU A 186      20.997 -15.120  42.020  1.00  0.73           C  
ATOM   2811  H   LEU A 186      17.590 -17.481  41.892  1.00  0.73           H  
ATOM   2812  HA  LEU A 186      19.080 -15.658  43.703  1.00  0.73           H  
ATOM   2813 1HB  LEU A 186      17.743 -15.164  41.046  1.00  0.73           H  
ATOM   2814 2HB  LEU A 186      18.571 -13.944  42.013  1.00  0.73           H  
ATOM   2815  HG  LEU A 186      19.830 -16.390  40.753  1.00  0.73           H  
ATOM   2816 1HD1 LEU A 186      20.904 -14.749  39.299  1.00  0.73           H  
ATOM   2817 2HD1 LEU A 186      19.144 -14.690  39.161  1.00  0.73           H  
ATOM   2818 3HD1 LEU A 186      19.989 -13.446  40.097  1.00  0.73           H  
ATOM   2819 1HD2 LEU A 186      21.936 -15.370  41.528  1.00  0.73           H  
ATOM   2820 2HD2 LEU A 186      21.012 -14.068  42.325  1.00  0.73           H  
ATOM   2821 3HD2 LEU A 186      20.869 -15.751  42.902  1.00  0.73           H  
ATOM   2822  N   LYS A 187      15.843 -15.937  43.385  1.00  0.72           N  
ATOM   2823  CA  LYS A 187      14.564 -15.487  43.941  1.00  0.72           C  
ATOM   2824  C   LYS A 187      14.603 -15.528  45.468  1.00  0.72           C  
ATOM   2825  O   LYS A 187      15.171 -16.444  46.065  1.00  0.72           O  
ATOM   2826  CB  LYS A 187      13.398 -16.335  43.428  1.00  0.72           C  
ATOM   2827  CG  LYS A 187      13.062 -16.140  41.948  1.00  0.72           C  
ATOM   2828  CD  LYS A 187      11.980 -17.115  41.483  1.00  0.72           C  
ATOM   2829  CE  LYS A 187      10.612 -16.758  42.031  1.00  0.72           C  
ATOM   2830  NZ  LYS A 187       9.561 -17.699  41.544  1.00  0.72           N  
ATOM   2831  H   LYS A 187      15.866 -16.715  42.727  1.00  0.72           H  
ATOM   2832  HA  LYS A 187      14.397 -14.452  43.637  1.00  0.72           H  
ATOM   2833 1HB  LYS A 187      13.623 -17.390  43.586  1.00  0.72           H  
ATOM   2834 2HB  LYS A 187      12.503 -16.096  44.006  1.00  0.72           H  
ATOM   2835 1HG  LYS A 187      12.719 -15.121  41.787  1.00  0.72           H  
ATOM   2836 2HG  LYS A 187      13.947 -16.302  41.350  1.00  0.72           H  
ATOM   2837 1HD  LYS A 187      11.931 -17.095  40.392  1.00  0.72           H  
ATOM   2838 2HD  LYS A 187      12.228 -18.128  41.791  1.00  0.72           H  
ATOM   2839 1HE  LYS A 187      10.642 -16.791  43.112  1.00  0.72           H  
ATOM   2840 2HE  LYS A 187      10.352 -15.745  41.718  1.00  0.72           H  
ATOM   2841 1HZ  LYS A 187       8.666 -17.432  41.923  1.00  0.72           H  
ATOM   2842 2HZ  LYS A 187       9.505 -17.676  40.524  1.00  0.72           H  
ATOM   2843 3HZ  LYS A 187       9.775 -18.642  41.835  1.00  0.72           H  
ATOM   2844  N   THR A 188      14.000 -14.519  46.086  1.00  0.71           N  
ATOM   2845  CA  THR A 188      13.975 -14.375  47.538  1.00  0.71           C  
ATOM   2846  C   THR A 188      12.707 -13.779  48.110  1.00  0.71           C  
ATOM   2847  O   THR A 188      12.126 -12.851  47.553  1.00  0.71           O  
ATOM   2848  CB  THR A 188      15.146 -13.508  48.022  1.00  0.71           C  
ATOM   2849  OG1 THR A 188      15.023 -13.325  49.452  1.00  0.71           O  
ATOM   2850  CG2 THR A 188      15.168 -12.174  47.302  1.00  0.71           C  
ATOM   2851  H   THR A 188      13.520 -13.833  45.509  1.00  0.71           H  
ATOM   2852  HA  THR A 188      14.091 -15.370  47.969  1.00  0.71           H  
ATOM   2853  HB  THR A 188      16.084 -14.032  47.818  1.00  0.71           H  
ATOM   2854  HG1 THR A 188      15.777 -12.809  49.772  1.00  0.71           H  
ATOM   2855 1HG2 THR A 188      16.004 -11.581  47.661  1.00  0.71           H  
ATOM   2856 2HG2 THR A 188      15.272 -12.342  46.226  1.00  0.71           H  
ATOM   2857 3HG2 THR A 188      14.262 -11.666  47.491  1.00  0.71           H  
ATOM   2858  N   SER A 189      12.353 -14.237  49.307  1.00  0.69           N  
ATOM   2859  CA  SER A 189      11.182 -13.757  50.039  1.00  0.69           C  
ATOM   2860  C   SER A 189      11.266 -12.280  50.402  1.00  0.69           C  
ATOM   2861  O   SER A 189      10.252 -11.662  50.722  1.00  0.69           O  
ATOM   2862  CB  SER A 189      10.998 -14.555  51.315  1.00  0.69           C  
ATOM   2863  OG  SER A 189      12.048 -14.317  52.214  1.00  0.69           O  
ATOM   2864  H   SER A 189      12.909 -14.974  49.715  1.00  0.69           H  
ATOM   2865  HA  SER A 189      10.304 -13.908  49.408  1.00  0.69           H  
ATOM   2866 1HB  SER A 189      10.048 -14.277  51.777  1.00  0.69           H  
ATOM   2867 2HB  SER A 189      10.943 -15.618  51.078  1.00  0.69           H  
ATOM   2868  HG  SER A 189      12.121 -13.360  52.280  1.00  0.69           H  
ATOM   2869  N   THR A 190      12.470 -11.712  50.364  1.00  0.68           N  
ATOM   2870  CA  THR A 190      12.619 -10.307  50.708  1.00  0.68           C  
ATOM   2871  C   THR A 190      12.444  -9.394  49.501  1.00  0.68           C  
ATOM   2872  O   THR A 190      12.304  -8.181  49.642  1.00  0.68           O  
ATOM   2873  CB  THR A 190      14.011 -10.042  51.274  1.00  0.68           C  
ATOM   2874  OG1 THR A 190      14.991 -10.299  50.257  1.00  0.68           O  
ATOM   2875  CG2 THR A 190      14.278 -10.948  52.451  1.00  0.68           C  
ATOM   2876  H   THR A 190      13.286 -12.267  50.092  1.00  0.68           H  
ATOM   2877  HA  THR A 190      11.867 -10.043  51.453  1.00  0.68           H  
ATOM   2878  HB  THR A 190      14.085  -8.997  51.583  1.00  0.68           H  
ATOM   2879  HG1 THR A 190      15.841  -9.878  50.552  1.00  0.68           H  
ATOM   2880 1HG2 THR A 190      15.278 -10.748  52.837  1.00  0.68           H  
ATOM   2881 2HG2 THR A 190      13.541 -10.758  53.230  1.00  0.68           H  
ATOM   2882 3HG2 THR A 190      14.211 -11.988  52.130  1.00  0.68           H  
ATOM   2883  N   GLY A 191      12.521  -9.954  48.302  1.00  0.67           N  
ATOM   2884  CA  GLY A 191      12.443  -9.159  47.087  1.00  0.67           C  
ATOM   2885  C   GLY A 191      13.764  -8.440  46.762  1.00  0.67           C  
ATOM   2886  O   GLY A 191      13.847  -7.744  45.753  1.00  0.67           O  
ATOM   2887  H   GLY A 191      12.584 -10.966  48.215  1.00  0.67           H  
ATOM   2888 1HA  GLY A 191      12.170  -9.812  46.256  1.00  0.67           H  
ATOM   2889 2HA  GLY A 191      11.644  -8.427  47.186  1.00  0.67           H  
ATOM   2890  N   ASP A 192      14.822  -8.652  47.567  1.00  0.66           N  
ATOM   2891  CA  ASP A 192      16.107  -7.954  47.403  1.00  0.66           C  
ATOM   2892  C   ASP A 192      16.772  -8.087  46.043  1.00  0.66           C  
ATOM   2893  O   ASP A 192      17.415  -7.146  45.576  1.00  0.66           O  
ATOM   2894  CB  ASP A 192      17.081  -8.436  48.472  1.00  0.66           C  
ATOM   2895  CG  ASP A 192      16.778  -7.860  49.851  1.00  0.66           C  
ATOM   2896  OD1 ASP A 192      16.229  -6.773  49.938  1.00  0.66           O  
ATOM   2897  OD2 ASP A 192      16.997  -8.572  50.805  1.00  0.66           O  
ATOM   2898  H   ASP A 192      14.725  -9.270  48.376  1.00  0.66           H  
ATOM   2899  HA  ASP A 192      15.922  -6.891  47.572  1.00  0.66           H  
ATOM   2900 1HB  ASP A 192      17.055  -9.521  48.526  1.00  0.66           H  
ATOM   2901 2HB  ASP A 192      18.095  -8.149  48.192  1.00  0.66           H  
ATOM   2902  N   GLU A 193      16.591  -9.210  45.369  1.00  0.65           N  
ATOM   2903  CA  GLU A 193      17.198  -9.378  44.054  1.00  0.65           C  
ATOM   2904  C   GLU A 193      16.718  -8.293  43.081  1.00  0.65           C  
ATOM   2905  O   GLU A 193      17.430  -7.920  42.149  1.00  0.65           O  
ATOM   2906  CB  GLU A 193      16.934 -10.767  43.494  1.00  0.65           C  
ATOM   2907  CG  GLU A 193      17.598 -11.011  42.138  1.00  0.65           C  
ATOM   2908  CD  GLU A 193      19.121 -10.976  42.205  1.00  0.65           C  
ATOM   2909  OE1 GLU A 193      19.667 -11.251  43.247  1.00  0.65           O  
ATOM   2910  OE2 GLU A 193      19.729 -10.640  41.211  1.00  0.65           O  
ATOM   2911  H   GLU A 193      16.041  -9.957  45.771  1.00  0.65           H  
ATOM   2912  HA  GLU A 193      18.277  -9.271  44.164  1.00  0.65           H  
ATOM   2913 1HB  GLU A 193      17.314 -11.519  44.188  1.00  0.65           H  
ATOM   2914 2HB  GLU A 193      15.864 -10.930  43.405  1.00  0.65           H  
ATOM   2915 1HG  GLU A 193      17.273 -11.973  41.752  1.00  0.65           H  
ATOM   2916 2HG  GLU A 193      17.259 -10.242  41.448  1.00  0.65           H  
ATOM   2917  N   ALA A 194      15.502  -7.787  43.294  1.00  0.65           N  
ATOM   2918  CA  ALA A 194      14.886  -6.778  42.443  1.00  0.65           C  
ATOM   2919  C   ALA A 194      15.695  -5.488  42.382  1.00  0.65           C  
ATOM   2920  O   ALA A 194      15.588  -4.719  41.426  1.00  0.65           O  
ATOM   2921  CB  ALA A 194      13.503  -6.470  42.952  1.00  0.65           C  
ATOM   2922  H   ALA A 194      14.975  -8.079  44.115  1.00  0.65           H  
ATOM   2923  HA  ALA A 194      14.825  -7.177  41.442  1.00  0.65           H  
ATOM   2924 1HB  ALA A 194      13.055  -5.767  42.309  1.00  0.65           H  
ATOM   2925 2HB  ALA A 194      12.906  -7.367  42.983  1.00  0.65           H  
ATOM   2926 3HB  ALA A 194      13.569  -6.052  43.954  1.00  0.65           H  
ATOM   2927  N   TYR A 195      16.499  -5.249  43.414  1.00  0.66           N  
ATOM   2928  CA  TYR A 195      17.304  -4.051  43.549  1.00  0.66           C  
ATOM   2929  C   TYR A 195      18.738  -4.256  43.072  1.00  0.66           C  
ATOM   2930  O   TYR A 195      19.573  -3.363  43.191  1.00  0.66           O  
ATOM   2931  CB  TYR A 195      17.270  -3.568  44.992  1.00  0.66           C  
ATOM   2932  CG  TYR A 195      18.026  -2.288  45.230  1.00  0.66           C  
ATOM   2933  CD1 TYR A 195      17.654  -1.143  44.569  1.00  0.66           C  
ATOM   2934  CD2 TYR A 195      19.064  -2.255  46.141  1.00  0.66           C  
ATOM   2935  CE1 TYR A 195      18.321   0.048  44.805  1.00  0.66           C  
ATOM   2936  CE2 TYR A 195      19.731  -1.073  46.385  1.00  0.66           C  
ATOM   2937  CZ  TYR A 195      19.361   0.077  45.721  1.00  0.66           C  
ATOM   2938  OH  TYR A 195      20.026   1.256  45.978  1.00  0.66           O  
ATOM   2939  H   TYR A 195      16.584  -5.946  44.154  1.00  0.66           H  
ATOM   2940  HA  TYR A 195      16.866  -3.274  42.924  1.00  0.66           H  
ATOM   2941 1HB  TYR A 195      16.232  -3.410  45.297  1.00  0.66           H  
ATOM   2942 2HB  TYR A 195      17.687  -4.342  45.640  1.00  0.66           H  
ATOM   2943  HD1 TYR A 195      16.831  -1.175  43.858  1.00  0.66           H  
ATOM   2944  HD2 TYR A 195      19.350  -3.165  46.671  1.00  0.66           H  
ATOM   2945  HE1 TYR A 195      18.018   0.953  44.275  1.00  0.66           H  
ATOM   2946  HE2 TYR A 195      20.547  -1.048  47.107  1.00  0.66           H  
ATOM   2947  HH  TYR A 195      20.675   1.109  46.671  1.00  0.66           H  
ATOM   2948  N   ASN A 196      19.054  -5.445  42.572  1.00  0.67           N  
ATOM   2949  CA  ASN A 196      20.413  -5.717  42.139  1.00  0.67           C  
ATOM   2950  C   ASN A 196      20.759  -4.950  40.866  1.00  0.67           C  
ATOM   2951  O   ASN A 196      20.311  -5.304  39.777  1.00  0.67           O  
ATOM   2952  CB  ASN A 196      20.598  -7.209  41.897  1.00  0.67           C  
ATOM   2953  CG  ASN A 196      22.011  -7.597  41.521  1.00  0.67           C  
ATOM   2954  OD1 ASN A 196      22.916  -6.743  41.424  1.00  0.67           O  
ATOM   2955  ND2 ASN A 196      22.217  -8.882  41.290  1.00  0.67           N  
ATOM   2956  H   ASN A 196      18.352  -6.180  42.476  1.00  0.67           H  
ATOM   2957  HA  ASN A 196      21.098  -5.390  42.922  1.00  0.67           H  
ATOM   2958 1HB  ASN A 196      20.307  -7.763  42.794  1.00  0.67           H  
ATOM   2959 2HB  ASN A 196      19.924  -7.530  41.101  1.00  0.67           H  
ATOM   2960 1HD2 ASN A 196      23.124  -9.210  41.032  1.00  0.67           H  
ATOM   2961 2HD2 ASN A 196      21.437  -9.547  41.366  1.00  0.67           H  
ATOM   2962  N   ASP A 197      21.615  -3.927  40.994  1.00  0.68           N  
ATOM   2963  CA  ASP A 197      22.021  -3.064  39.871  1.00  0.68           C  
ATOM   2964  C   ASP A 197      22.713  -3.840  38.746  1.00  0.68           C  
ATOM   2965  O   ASP A 197      22.835  -3.340  37.620  1.00  0.68           O  
ATOM   2966  CB  ASP A 197      22.965  -1.939  40.334  1.00  0.68           C  
ATOM   2967  CG  ASP A 197      22.273  -0.789  41.103  1.00  0.68           C  
ATOM   2968  OD1 ASP A 197      21.074  -0.725  41.090  1.00  0.68           O  
ATOM   2969  OD2 ASP A 197      22.971   0.035  41.664  1.00  0.68           O  
ATOM   2970  H   ASP A 197      21.950  -3.709  41.923  1.00  0.68           H  
ATOM   2971  HA  ASP A 197      21.124  -2.603  39.459  1.00  0.68           H  
ATOM   2972 1HB  ASP A 197      23.733  -2.366  40.978  1.00  0.68           H  
ATOM   2973 2HB  ASP A 197      23.473  -1.521  39.467  1.00  0.68           H  
ATOM   2974  N   ASN A 198      23.241  -5.021  39.080  1.00  0.68           N  
ATOM   2975  CA  ASN A 198      23.928  -5.875  38.130  1.00  0.68           C  
ATOM   2976  C   ASN A 198      23.084  -7.100  37.760  1.00  0.68           C  
ATOM   2977  O   ASN A 198      23.602  -8.077  37.207  1.00  0.68           O  
ATOM   2978  CB  ASN A 198      25.260  -6.309  38.699  1.00  0.68           C  
ATOM   2979  CG  ASN A 198      26.246  -5.165  38.838  1.00  0.68           C  
ATOM   2980  OD1 ASN A 198      26.365  -4.323  37.943  1.00  0.68           O  
ATOM   2981  ND2 ASN A 198      26.959  -5.128  39.942  1.00  0.68           N  
ATOM   2982  H   ASN A 198      23.112  -5.382  40.025  1.00  0.68           H  
ATOM   2983  HA  ASN A 198      24.100  -5.311  37.213  1.00  0.68           H  
ATOM   2984 1HB  ASN A 198      25.097  -6.752  39.683  1.00  0.68           H  
ATOM   2985 2HB  ASN A 198      25.688  -7.075  38.070  1.00  0.68           H  
ATOM   2986 1HD2 ASN A 198      27.628  -4.396  40.083  1.00  0.68           H  
ATOM   2987 2HD2 ASN A 198      26.836  -5.832  40.642  1.00  0.68           H  
ATOM   2988  N   GLY A 199      21.786  -7.058  38.048  1.00  0.68           N  
ATOM   2989  CA  GLY A 199      20.918  -8.184  37.741  1.00  0.68           C  
ATOM   2990  C   GLY A 199      20.403  -8.169  36.301  1.00  0.68           C  
ATOM   2991  O   GLY A 199      20.779  -7.328  35.480  1.00  0.68           O  
ATOM   2992  H   GLY A 199      21.382  -6.248  38.516  1.00  0.68           H  
ATOM   2993 1HA  GLY A 199      21.455  -9.115  37.928  1.00  0.68           H  
ATOM   2994 2HA  GLY A 199      20.072  -8.171  38.430  1.00  0.68           H  
ATOM   2995  N   LEU A 200      19.482  -9.080  36.009  1.00  0.68           N  
ATOM   2996  CA  LEU A 200      18.933  -9.236  34.665  1.00  0.68           C  
ATOM   2997  C   LEU A 200      18.282  -7.988  34.092  1.00  0.68           C  
ATOM   2998  O   LEU A 200      18.620  -7.562  32.982  1.00  0.68           O  
ATOM   2999  CB  LEU A 200      17.922 -10.379  34.707  1.00  0.68           C  
ATOM   3000  CG  LEU A 200      17.099 -10.662  33.458  1.00  0.68           C  
ATOM   3001  CD1 LEU A 200      18.004 -11.015  32.276  1.00  0.68           C  
ATOM   3002  CD2 LEU A 200      16.153 -11.819  33.784  1.00  0.68           C  
ATOM   3003  H   LEU A 200      19.196  -9.730  36.731  1.00  0.68           H  
ATOM   3004  HA  LEU A 200      19.753  -9.522  34.005  1.00  0.68           H  
ATOM   3005 1HB  LEU A 200      18.450 -11.289  34.966  1.00  0.68           H  
ATOM   3006 2HB  LEU A 200      17.211 -10.175  35.508  1.00  0.68           H  
ATOM   3007  HG  LEU A 200      16.523  -9.788  33.205  1.00  0.68           H  
ATOM   3008 1HD1 LEU A 200      17.396 -11.222  31.395  1.00  0.68           H  
ATOM   3009 2HD1 LEU A 200      18.672 -10.180  32.062  1.00  0.68           H  
ATOM   3010 3HD1 LEU A 200      18.587 -11.880  32.523  1.00  0.68           H  
ATOM   3011 1HD2 LEU A 200      15.535 -12.042  32.942  1.00  0.68           H  
ATOM   3012 2HD2 LEU A 200      16.717 -12.700  34.046  1.00  0.68           H  
ATOM   3013 3HD2 LEU A 200      15.532 -11.553  34.617  1.00  0.68           H  
ATOM   3014  N   VAL A 201      17.372  -7.384  34.839  1.00  0.67           N  
ATOM   3015  CA  VAL A 201      16.683  -6.222  34.318  1.00  0.67           C  
ATOM   3016  C   VAL A 201      17.566  -5.007  34.060  1.00  0.67           C  
ATOM   3017  O   VAL A 201      17.579  -4.548  32.924  1.00  0.67           O  
ATOM   3018  CB  VAL A 201      15.493  -5.841  35.193  1.00  0.67           C  
ATOM   3019  CG1 VAL A 201      14.942  -4.539  34.770  1.00  0.67           C  
ATOM   3020  CG2 VAL A 201      14.472  -6.827  35.034  1.00  0.67           C  
ATOM   3021  H   VAL A 201      17.144  -7.749  35.750  1.00  0.67           H  
ATOM   3022  HA  VAL A 201      16.259  -6.514  33.357  1.00  0.67           H  
ATOM   3023  HB  VAL A 201      15.777  -5.794  36.225  1.00  0.67           H  
ATOM   3024 1HG1 VAL A 201      14.095  -4.322  35.404  1.00  0.67           H  
ATOM   3025 2HG1 VAL A 201      15.685  -3.767  34.883  1.00  0.67           H  
ATOM   3026 3HG1 VAL A 201      14.626  -4.590  33.726  1.00  0.67           H  
ATOM   3027 1HG2 VAL A 201      13.626  -6.538  35.654  1.00  0.67           H  
ATOM   3028 2HG2 VAL A 201      14.163  -6.873  33.997  1.00  0.67           H  
ATOM   3029 3HG2 VAL A 201      14.864  -7.788  35.351  1.00  0.67           H  
ATOM   3030  N   PRO A 202      18.295  -4.422  35.030  1.00  0.66           N  
ATOM   3031  CA  PRO A 202      19.105  -3.259  34.768  1.00  0.66           C  
ATOM   3032  C   PRO A 202      20.212  -3.540  33.759  1.00  0.66           C  
ATOM   3033  O   PRO A 202      20.599  -2.641  33.012  1.00  0.66           O  
ATOM   3034  CB  PRO A 202      19.624  -2.901  36.157  1.00  0.66           C  
ATOM   3035  CG  PRO A 202      19.524  -4.157  36.952  1.00  0.66           C  
ATOM   3036  CD  PRO A 202      18.328  -4.876  36.426  1.00  0.66           C  
ATOM   3037  HA  PRO A 202      18.456  -2.463  34.394  1.00  0.66           H  
ATOM   3038 1HB  PRO A 202      20.653  -2.537  36.099  1.00  0.66           H  
ATOM   3039 2HB  PRO A 202      19.018  -2.090  36.593  1.00  0.66           H  
ATOM   3040 1HG  PRO A 202      20.453  -4.743  36.856  1.00  0.66           H  
ATOM   3041 2HG  PRO A 202      19.417  -3.897  38.011  1.00  0.66           H  
ATOM   3042 1HD  PRO A 202      18.516  -5.930  36.528  1.00  0.66           H  
ATOM   3043 2HD  PRO A 202      17.446  -4.542  36.978  1.00  0.66           H  
ATOM   3044  N   ARG A 203      20.673  -4.796  33.625  1.00  0.64           N  
ATOM   3045  CA  ARG A 203      21.649  -5.039  32.577  1.00  0.64           C  
ATOM   3046  C   ARG A 203      20.968  -4.966  31.225  1.00  0.64           C  
ATOM   3047  O   ARG A 203      21.505  -4.376  30.281  1.00  0.64           O  
ATOM   3048  CB  ARG A 203      22.348  -6.376  32.742  1.00  0.64           C  
ATOM   3049  CG  ARG A 203      23.384  -6.438  33.844  1.00  0.64           C  
ATOM   3050  CD  ARG A 203      23.992  -7.788  33.919  1.00  0.64           C  
ATOM   3051  NE  ARG A 203      25.020  -7.873  34.933  1.00  0.64           N  
ATOM   3052  CZ  ARG A 203      26.322  -7.578  34.738  1.00  0.64           C  
ATOM   3053  NH1 ARG A 203      26.741  -7.191  33.551  1.00  0.64           N  
ATOM   3054  NH2 ARG A 203      27.179  -7.681  35.735  1.00  0.64           N  
ATOM   3055  H   ARG A 203      20.408  -5.570  34.239  1.00  0.64           H  
ATOM   3056  HA  ARG A 203      22.409  -4.261  32.624  1.00  0.64           H  
ATOM   3057 1HB  ARG A 203      21.598  -7.140  32.963  1.00  0.64           H  
ATOM   3058 2HB  ARG A 203      22.832  -6.656  31.808  1.00  0.64           H  
ATOM   3059 1HG  ARG A 203      24.172  -5.714  33.650  1.00  0.64           H  
ATOM   3060 2HG  ARG A 203      22.915  -6.212  34.801  1.00  0.64           H  
ATOM   3061 1HD  ARG A 203      23.210  -8.506  34.174  1.00  0.64           H  
ATOM   3062 2HD  ARG A 203      24.432  -8.052  32.959  1.00  0.64           H  
ATOM   3063  HE  ARG A 203      24.716  -8.142  35.872  1.00  0.64           H  
ATOM   3064 1HH1 ARG A 203      26.086  -7.114  32.786  1.00  0.64           H  
ATOM   3065 2HH1 ARG A 203      27.716  -6.972  33.405  1.00  0.64           H  
ATOM   3066 1HH2 ARG A 203      26.857  -7.983  36.645  1.00  0.64           H  
ATOM   3067 2HH2 ARG A 203      28.151  -7.461  35.591  1.00  0.64           H  
ATOM   3068  N   THR A 204      19.754  -5.516  31.151  1.00  0.64           N  
ATOM   3069  CA  THR A 204      18.969  -5.519  29.935  1.00  0.64           C  
ATOM   3070  C   THR A 204      18.578  -4.114  29.523  1.00  0.64           C  
ATOM   3071  O   THR A 204      18.674  -3.754  28.349  1.00  0.64           O  
ATOM   3072  CB  THR A 204      17.717  -6.370  30.088  1.00  0.64           C  
ATOM   3073  OG1 THR A 204      18.093  -7.721  30.368  1.00  0.64           O  
ATOM   3074  CG2 THR A 204      16.988  -6.307  28.837  1.00  0.64           C  
ATOM   3075  H   THR A 204      19.357  -5.993  31.963  1.00  0.64           H  
ATOM   3076  HA  THR A 204      19.576  -5.951  29.140  1.00  0.64           H  
ATOM   3077  HB  THR A 204      17.098  -5.998  30.900  1.00  0.64           H  
ATOM   3078  HG1 THR A 204      18.456  -7.758  31.282  1.00  0.64           H  
ATOM   3079 1HG2 THR A 204      16.102  -6.911  28.878  1.00  0.64           H  
ATOM   3080 2HG2 THR A 204      16.718  -5.280  28.614  1.00  0.64           H  
ATOM   3081 3HG2 THR A 204      17.655  -6.669  28.112  1.00  0.64           H  
ATOM   3082  N   ILE A 205      18.163  -3.300  30.488  1.00  0.63           N  
ATOM   3083  CA  ILE A 205      17.770  -1.939  30.180  1.00  0.63           C  
ATOM   3084  C   ILE A 205      18.964  -1.186  29.609  1.00  0.63           C  
ATOM   3085  O   ILE A 205      18.848  -0.540  28.564  1.00  0.63           O  
ATOM   3086  CB  ILE A 205      17.295  -1.196  31.428  1.00  0.63           C  
ATOM   3087  CG1 ILE A 205      15.992  -1.754  31.982  1.00  0.63           C  
ATOM   3088  CG2 ILE A 205      17.115   0.266  31.106  1.00  0.63           C  
ATOM   3089  CD1 ILE A 205      15.693  -1.228  33.371  1.00  0.63           C  
ATOM   3090  H   ILE A 205      18.101  -3.652  31.441  1.00  0.63           H  
ATOM   3091  HA  ILE A 205      16.972  -1.959  29.438  1.00  0.63           H  
ATOM   3092  HB  ILE A 205      18.052  -1.294  32.203  1.00  0.63           H  
ATOM   3093 1HG1 ILE A 205      15.174  -1.464  31.330  1.00  0.63           H  
ATOM   3094 2HG1 ILE A 205      16.043  -2.837  32.017  1.00  0.63           H  
ATOM   3095 1HG2 ILE A 205      16.819   0.773  32.012  1.00  0.63           H  
ATOM   3096 2HG2 ILE A 205      18.051   0.681  30.747  1.00  0.63           H  
ATOM   3097 3HG2 ILE A 205      16.356   0.398  30.349  1.00  0.63           H  
ATOM   3098 1HD1 ILE A 205      14.755  -1.635  33.718  1.00  0.63           H  
ATOM   3099 2HD1 ILE A 205      16.477  -1.513  34.051  1.00  0.63           H  
ATOM   3100 3HD1 ILE A 205      15.631  -0.155  33.344  1.00  0.63           H  
ATOM   3101  N   ARG A 206      20.133  -1.294  30.267  1.00  0.64           N  
ATOM   3102  CA  ARG A 206      21.328  -0.624  29.764  1.00  0.64           C  
ATOM   3103  C   ARG A 206      21.692  -1.114  28.368  1.00  0.64           C  
ATOM   3104  O   ARG A 206      21.987  -0.313  27.480  1.00  0.64           O  
ATOM   3105  CB  ARG A 206      22.515  -0.840  30.696  1.00  0.64           C  
ATOM   3106  CG  ARG A 206      22.452  -0.092  32.011  1.00  0.64           C  
ATOM   3107  CD  ARG A 206      23.690  -0.252  32.812  1.00  0.64           C  
ATOM   3108  NE  ARG A 206      23.589   0.418  34.105  1.00  0.64           N  
ATOM   3109  CZ  ARG A 206      23.317  -0.201  35.274  1.00  0.64           C  
ATOM   3110  NH1 ARG A 206      23.154  -1.503  35.299  1.00  0.64           N  
ATOM   3111  NH2 ARG A 206      23.225   0.510  36.388  1.00  0.64           N  
ATOM   3112  H   ARG A 206      20.198  -1.832  31.135  1.00  0.64           H  
ATOM   3113  HA  ARG A 206      21.118   0.446  29.717  1.00  0.64           H  
ATOM   3114 1HB  ARG A 206      22.589  -1.900  30.933  1.00  0.64           H  
ATOM   3115 2HB  ARG A 206      23.435  -0.549  30.187  1.00  0.64           H  
ATOM   3116 1HG  ARG A 206      22.322   0.969  31.809  1.00  0.64           H  
ATOM   3117 2HG  ARG A 206      21.616  -0.447  32.586  1.00  0.64           H  
ATOM   3118 1HD  ARG A 206      23.862  -1.314  32.991  1.00  0.64           H  
ATOM   3119 2HD  ARG A 206      24.534   0.170  32.271  1.00  0.64           H  
ATOM   3120  HE  ARG A 206      23.708   1.424  34.123  1.00  0.64           H  
ATOM   3121 1HH1 ARG A 206      23.243  -2.034  34.443  1.00  0.64           H  
ATOM   3122 2HH1 ARG A 206      22.970  -2.000  36.186  1.00  0.64           H  
ATOM   3123 1HH2 ARG A 206      23.367   1.510  36.363  1.00  0.64           H  
ATOM   3124 2HH2 ARG A 206      23.019   0.056  37.270  1.00  0.64           H  
ATOM   3125  N   LEU A 207      21.589  -2.428  28.136  1.00  0.64           N  
ATOM   3126  CA  LEU A 207      21.899  -2.995  26.830  1.00  0.64           C  
ATOM   3127  C   LEU A 207      21.014  -2.405  25.757  1.00  0.64           C  
ATOM   3128  O   LEU A 207      21.503  -1.910  24.740  1.00  0.64           O  
ATOM   3129  CB  LEU A 207      21.714  -4.517  26.866  1.00  0.64           C  
ATOM   3130  CG  LEU A 207      21.869  -5.282  25.548  1.00  0.64           C  
ATOM   3131  CD1 LEU A 207      23.265  -5.105  25.002  1.00  0.64           C  
ATOM   3132  CD2 LEU A 207      21.572  -6.747  25.822  1.00  0.64           C  
ATOM   3133  H   LEU A 207      21.338  -3.060  28.894  1.00  0.64           H  
ATOM   3134  HA  LEU A 207      22.937  -2.763  26.590  1.00  0.64           H  
ATOM   3135 1HB  LEU A 207      22.425  -4.929  27.581  1.00  0.64           H  
ATOM   3136 2HB  LEU A 207      20.718  -4.726  27.237  1.00  0.64           H  
ATOM   3137  HG  LEU A 207      21.160  -4.895  24.813  1.00  0.64           H  
ATOM   3138 1HD1 LEU A 207      23.358  -5.658  24.069  1.00  0.64           H  
ATOM   3139 2HD1 LEU A 207      23.453  -4.047  24.821  1.00  0.64           H  
ATOM   3140 3HD1 LEU A 207      23.987  -5.484  25.724  1.00  0.64           H  
ATOM   3141 1HD2 LEU A 207      21.665  -7.330  24.909  1.00  0.64           H  
ATOM   3142 2HD2 LEU A 207      22.281  -7.104  26.553  1.00  0.64           H  
ATOM   3143 3HD2 LEU A 207      20.563  -6.850  26.216  1.00  0.64           H  
ATOM   3144  N   LEU A 208      19.711  -2.416  25.999  1.00  0.66           N  
ATOM   3145  CA  LEU A 208      18.777  -1.896  25.030  1.00  0.66           C  
ATOM   3146  C   LEU A 208      18.942  -0.405  24.804  1.00  0.66           C  
ATOM   3147  O   LEU A 208      18.794   0.061  23.680  1.00  0.66           O  
ATOM   3148  CB  LEU A 208      17.364  -2.212  25.454  1.00  0.66           C  
ATOM   3149  CG  LEU A 208      17.006  -3.656  25.405  1.00  0.66           C  
ATOM   3150  CD1 LEU A 208      15.591  -3.815  25.932  1.00  0.66           C  
ATOM   3151  CD2 LEU A 208      17.190  -4.146  23.981  1.00  0.66           C  
ATOM   3152  H   LEU A 208      19.360  -2.815  26.872  1.00  0.66           H  
ATOM   3153  HA  LEU A 208      18.967  -2.400  24.083  1.00  0.66           H  
ATOM   3154 1HB  LEU A 208      17.252  -1.896  26.489  1.00  0.66           H  
ATOM   3155 2HB  LEU A 208      16.676  -1.667  24.837  1.00  0.66           H  
ATOM   3156  HG  LEU A 208      17.666  -4.224  26.060  1.00  0.66           H  
ATOM   3157 1HD1 LEU A 208      15.312  -4.857  25.920  1.00  0.66           H  
ATOM   3158 2HD1 LEU A 208      15.546  -3.440  26.955  1.00  0.66           H  
ATOM   3159 3HD1 LEU A 208      14.913  -3.247  25.307  1.00  0.66           H  
ATOM   3160 1HD2 LEU A 208      16.939  -5.185  23.918  1.00  0.66           H  
ATOM   3161 2HD2 LEU A 208      16.548  -3.576  23.329  1.00  0.66           H  
ATOM   3162 3HD2 LEU A 208      18.227  -4.008  23.677  1.00  0.66           H  
ATOM   3163  N   LYS A 209      19.269   0.352  25.851  1.00  0.68           N  
ATOM   3164  CA  LYS A 209      19.450   1.786  25.675  1.00  0.68           C  
ATOM   3165  C   LYS A 209      20.703   2.063  24.836  1.00  0.68           C  
ATOM   3166  O   LYS A 209      20.717   2.980  24.017  1.00  0.68           O  
ATOM   3167  CB  LYS A 209      19.517   2.505  27.027  1.00  0.68           C  
ATOM   3168  CG  LYS A 209      19.640   4.030  26.911  1.00  0.68           C  
ATOM   3169  CD  LYS A 209      18.445   4.660  26.166  1.00  0.68           C  
ATOM   3170  CE  LYS A 209      17.151   4.636  26.987  1.00  0.68           C  
ATOM   3171  NZ  LYS A 209      16.049   5.358  26.289  1.00  0.68           N  
ATOM   3172  H   LYS A 209      19.366  -0.059  26.780  1.00  0.68           H  
ATOM   3173  HA  LYS A 209      18.590   2.175  25.127  1.00  0.68           H  
ATOM   3174 1HB  LYS A 209      18.624   2.272  27.611  1.00  0.68           H  
ATOM   3175 2HB  LYS A 209      20.376   2.129  27.591  1.00  0.68           H  
ATOM   3176 1HG  LYS A 209      19.700   4.458  27.914  1.00  0.68           H  
ATOM   3177 2HG  LYS A 209      20.561   4.271  26.377  1.00  0.68           H  
ATOM   3178 1HD  LYS A 209      18.677   5.690  25.892  1.00  0.68           H  
ATOM   3179 2HD  LYS A 209      18.261   4.097  25.250  1.00  0.68           H  
ATOM   3180 1HE  LYS A 209      16.845   3.613  27.154  1.00  0.68           H  
ATOM   3181 2HE  LYS A 209      17.327   5.115  27.950  1.00  0.68           H  
ATOM   3182 1HZ  LYS A 209      15.190   5.331  26.852  1.00  0.68           H  
ATOM   3183 2HZ  LYS A 209      16.300   6.319  26.137  1.00  0.68           H  
ATOM   3184 3HZ  LYS A 209      15.846   4.911  25.397  1.00  0.68           H  
ATOM   3185  N   ASP A 210      21.765   1.279  25.042  1.00  0.71           N  
ATOM   3186  CA  ASP A 210      22.982   1.467  24.256  1.00  0.71           C  
ATOM   3187  C   ASP A 210      22.804   1.014  22.804  1.00  0.71           C  
ATOM   3188  O   ASP A 210      23.313   1.660  21.884  1.00  0.71           O  
ATOM   3189  CB  ASP A 210      24.170   0.718  24.877  1.00  0.71           C  
ATOM   3190  CG  ASP A 210      24.700   1.359  26.174  1.00  0.71           C  
ATOM   3191  OD1 ASP A 210      24.321   2.470  26.472  1.00  0.71           O  
ATOM   3192  OD2 ASP A 210      25.515   0.743  26.829  1.00  0.71           O  
ATOM   3193  H   ASP A 210      21.735   0.553  25.756  1.00  0.71           H  
ATOM   3194  HA  ASP A 210      23.219   2.528  24.251  1.00  0.71           H  
ATOM   3195 1HB  ASP A 210      23.856  -0.308  25.105  1.00  0.71           H  
ATOM   3196 2HB  ASP A 210      24.978   0.658  24.153  1.00  0.71           H  
ATOM   3197  N   LYS A 211      22.061  -0.076  22.584  1.00  0.75           N  
ATOM   3198  CA  LYS A 211      21.858  -0.575  21.225  1.00  0.75           C  
ATOM   3199  C   LYS A 211      20.830   0.252  20.459  1.00  0.75           C  
ATOM   3200  O   LYS A 211      20.985   0.489  19.259  1.00  0.75           O  
ATOM   3201  CB  LYS A 211      21.382  -2.036  21.244  1.00  0.75           C  
ATOM   3202  CG  LYS A 211      22.374  -3.076  21.756  1.00  0.75           C  
ATOM   3203  CD  LYS A 211      23.545  -3.248  20.819  1.00  0.75           C  
ATOM   3204  CE  LYS A 211      24.479  -4.347  21.302  1.00  0.75           C  
ATOM   3205  NZ  LYS A 211      25.666  -4.499  20.409  1.00  0.75           N  
ATOM   3206  H   LYS A 211      21.671  -0.594  23.372  1.00  0.75           H  
ATOM   3207  HA  LYS A 211      22.806  -0.515  20.688  1.00  0.75           H  
ATOM   3208 1HB  LYS A 211      20.504  -2.103  21.889  1.00  0.75           H  
ATOM   3209 2HB  LYS A 211      21.070  -2.328  20.242  1.00  0.75           H  
ATOM   3210 1HG  LYS A 211      22.753  -2.754  22.724  1.00  0.75           H  
ATOM   3211 2HG  LYS A 211      21.866  -4.031  21.888  1.00  0.75           H  
ATOM   3212 1HD  LYS A 211      23.176  -3.507  19.825  1.00  0.75           H  
ATOM   3213 2HD  LYS A 211      24.098  -2.310  20.752  1.00  0.75           H  
ATOM   3214 1HE  LYS A 211      24.821  -4.107  22.307  1.00  0.75           H  
ATOM   3215 2HE  LYS A 211      23.933  -5.291  21.329  1.00  0.75           H  
ATOM   3216 1HZ  LYS A 211      26.261  -5.235  20.761  1.00  0.75           H  
ATOM   3217 2HZ  LYS A 211      25.360  -4.731  19.474  1.00  0.75           H  
ATOM   3218 3HZ  LYS A 211      26.184  -3.631  20.386  1.00  0.75           H  
ATOM   3219  N   TYR A 212      19.781   0.696  21.156  1.00  0.78           N  
ATOM   3220  CA  TYR A 212      18.704   1.439  20.532  1.00  0.78           C  
ATOM   3221  C   TYR A 212      18.335   2.702  21.322  1.00  0.78           C  
ATOM   3222  O   TYR A 212      17.294   2.712  21.972  1.00  0.78           O  
ATOM   3223  CB  TYR A 212      17.470   0.560  20.455  1.00  0.78           C  
ATOM   3224  CG  TYR A 212      17.725  -0.782  19.859  1.00  0.78           C  
ATOM   3225  CD1 TYR A 212      17.783  -1.887  20.696  1.00  0.78           C  
ATOM   3226  CD2 TYR A 212      17.949  -0.922  18.515  1.00  0.78           C  
ATOM   3227  CE1 TYR A 212      18.044  -3.129  20.170  1.00  0.78           C  
ATOM   3228  CE2 TYR A 212      18.215  -2.153  17.992  1.00  0.78           C  
ATOM   3229  CZ  TYR A 212      18.259  -3.249  18.808  1.00  0.78           C  
ATOM   3230  OH  TYR A 212      18.538  -4.455  18.268  1.00  0.78           O  
ATOM   3231  H   TYR A 212      19.701   0.485  22.145  1.00  0.78           H  
ATOM   3232  HA  TYR A 212      19.007   1.731  19.528  1.00  0.78           H  
ATOM   3233 1HB  TYR A 212      17.068   0.415  21.459  1.00  0.78           H  
ATOM   3234 2HB  TYR A 212      16.714   1.067  19.865  1.00  0.78           H  
ATOM   3235  HD1 TYR A 212      17.619  -1.766  21.770  1.00  0.78           H  
ATOM   3236  HD2 TYR A 212      17.923  -0.046  17.868  1.00  0.78           H  
ATOM   3237  HE1 TYR A 212      18.088  -4.005  20.820  1.00  0.78           H  
ATOM   3238  HE2 TYR A 212      18.397  -2.262  16.924  1.00  0.78           H  
ATOM   3239  HH  TYR A 212      18.121  -5.158  18.798  1.00  0.78           H  
ATOM   3240  N   PRO A 213      19.120   3.787  21.291  1.00  0.80           N  
ATOM   3241  CA  PRO A 213      18.895   5.000  22.072  1.00  0.80           C  
ATOM   3242  C   PRO A 213      17.503   5.624  21.868  1.00  0.80           C  
ATOM   3243  O   PRO A 213      17.014   6.354  22.733  1.00  0.80           O  
ATOM   3244  CB  PRO A 213      19.990   5.932  21.541  1.00  0.80           C  
ATOM   3245  CG  PRO A 213      21.074   5.001  21.045  1.00  0.80           C  
ATOM   3246  CD  PRO A 213      20.337   3.823  20.460  1.00  0.80           C  
ATOM   3247  HA  PRO A 213      19.067   4.771  23.132  1.00  0.80           H  
ATOM   3248 1HB  PRO A 213      19.581   6.577  20.751  1.00  0.80           H  
ATOM   3249 2HB  PRO A 213      20.335   6.594  22.348  1.00  0.80           H  
ATOM   3250 1HG  PRO A 213      21.719   5.506  20.313  1.00  0.80           H  
ATOM   3251 2HG  PRO A 213      21.723   4.692  21.885  1.00  0.80           H  
ATOM   3252 1HD  PRO A 213      20.088   3.978  19.401  1.00  0.80           H  
ATOM   3253 2HD  PRO A 213      20.968   2.957  20.619  1.00  0.80           H  
ATOM   3254  N   ASP A 214      16.878   5.358  20.710  1.00  0.80           N  
ATOM   3255  CA  ASP A 214      15.554   5.891  20.368  1.00  0.80           C  
ATOM   3256  C   ASP A 214      14.376   5.036  20.874  1.00  0.80           C  
ATOM   3257  O   ASP A 214      13.211   5.348  20.612  1.00  0.80           O  
ATOM   3258  CB  ASP A 214      15.477   6.067  18.847  1.00  0.80           C  
ATOM   3259  CG  ASP A 214      15.586   4.725  18.058  1.00  0.80           C  
ATOM   3260  OD1 ASP A 214      15.576   3.673  18.650  1.00  0.80           O  
ATOM   3261  OD2 ASP A 214      15.730   4.775  16.862  1.00  0.80           O  
ATOM   3262  H   ASP A 214      17.329   4.761  20.038  1.00  0.80           H  
ATOM   3263  HA  ASP A 214      15.464   6.876  20.825  1.00  0.80           H  
ATOM   3264 1HB  ASP A 214      14.532   6.548  18.588  1.00  0.80           H  
ATOM   3265 2HB  ASP A 214      16.278   6.730  18.519  1.00  0.80           H  
ATOM   3266  N   LEU A 215      14.687   3.984  21.620  1.00  0.78           N  
ATOM   3267  CA  LEU A 215      13.701   3.068  22.179  1.00  0.78           C  
ATOM   3268  C   LEU A 215      13.272   3.514  23.552  1.00  0.78           C  
ATOM   3269  O   LEU A 215      14.115   3.727  24.430  1.00  0.78           O  
ATOM   3270  CB  LEU A 215      14.327   1.688  22.309  1.00  0.78           C  
ATOM   3271  CG  LEU A 215      13.516   0.549  22.903  1.00  0.78           C  
ATOM   3272  CD1 LEU A 215      12.368   0.192  21.987  1.00  0.78           C  
ATOM   3273  CD2 LEU A 215      14.467  -0.603  23.113  1.00  0.78           C  
ATOM   3274  H   LEU A 215      15.670   3.771  21.780  1.00  0.78           H  
ATOM   3275  HA  LEU A 215      12.830   3.035  21.524  1.00  0.78           H  
ATOM   3276 1HB  LEU A 215      14.650   1.378  21.322  1.00  0.78           H  
ATOM   3277 2HB  LEU A 215      15.214   1.787  22.933  1.00  0.78           H  
ATOM   3278  HG  LEU A 215      13.089   0.852  23.861  1.00  0.78           H  
ATOM   3279 1HD1 LEU A 215      11.790  -0.625  22.417  1.00  0.78           H  
ATOM   3280 2HD1 LEU A 215      11.738   1.055  21.875  1.00  0.78           H  
ATOM   3281 3HD1 LEU A 215      12.753  -0.110  21.013  1.00  0.78           H  
ATOM   3282 1HD2 LEU A 215      13.951  -1.453  23.540  1.00  0.78           H  
ATOM   3283 2HD2 LEU A 215      14.891  -0.869  22.160  1.00  0.78           H  
ATOM   3284 3HD2 LEU A 215      15.255  -0.276  23.780  1.00  0.78           H  
ATOM   3285  N   VAL A 216      11.973   3.652  23.760  1.00  0.74           N  
ATOM   3286  CA  VAL A 216      11.527   4.039  25.081  1.00  0.74           C  
ATOM   3287  C   VAL A 216      11.450   2.752  25.883  1.00  0.74           C  
ATOM   3288  O   VAL A 216      10.796   1.782  25.465  1.00  0.74           O  
ATOM   3289  CB  VAL A 216      10.158   4.741  25.048  1.00  0.74           C  
ATOM   3290  CG1 VAL A 216       9.735   5.108  26.477  1.00  0.74           C  
ATOM   3291  CG2 VAL A 216      10.239   5.957  24.156  1.00  0.74           C  
ATOM   3292  H   VAL A 216      11.302   3.473  23.013  1.00  0.74           H  
ATOM   3293  HA  VAL A 216      12.259   4.707  25.537  1.00  0.74           H  
ATOM   3294  HB  VAL A 216       9.420   4.055  24.648  1.00  0.74           H  
ATOM   3295 1HG1 VAL A 216       8.757   5.587  26.462  1.00  0.74           H  
ATOM   3296 2HG1 VAL A 216       9.695   4.226  27.104  1.00  0.74           H  
ATOM   3297 3HG1 VAL A 216      10.463   5.795  26.882  1.00  0.74           H  
ATOM   3298 1HG2 VAL A 216       9.268   6.447  24.119  1.00  0.74           H  
ATOM   3299 2HG2 VAL A 216      10.985   6.646  24.554  1.00  0.74           H  
ATOM   3300 3HG2 VAL A 216      10.530   5.639  23.149  1.00  0.74           H  
ATOM   3301  N   ILE A 217      12.141   2.724  27.011  1.00  0.70           N  
ATOM   3302  CA  ILE A 217      12.147   1.508  27.802  1.00  0.70           C  
ATOM   3303  C   ILE A 217      11.333   1.678  29.055  1.00  0.70           C  
ATOM   3304  O   ILE A 217      11.552   2.597  29.863  1.00  0.70           O  
ATOM   3305  CB  ILE A 217      13.564   1.041  28.144  1.00  0.70           C  
ATOM   3306  CG1 ILE A 217      14.338   0.779  26.846  1.00  0.70           C  
ATOM   3307  CG2 ILE A 217      13.518  -0.248  29.004  1.00  0.70           C  
ATOM   3308  CD1 ILE A 217      15.794   0.541  27.064  1.00  0.70           C  
ATOM   3309  H   ILE A 217      12.670   3.561  27.297  1.00  0.70           H  
ATOM   3310  HA  ILE A 217      11.681   0.714  27.224  1.00  0.70           H  
ATOM   3311  HB  ILE A 217      14.089   1.830  28.686  1.00  0.70           H  
ATOM   3312 1HG1 ILE A 217      13.914  -0.082  26.340  1.00  0.70           H  
ATOM   3313 2HG1 ILE A 217      14.238   1.649  26.194  1.00  0.70           H  
ATOM   3314 1HG2 ILE A 217      14.527  -0.568  29.225  1.00  0.70           H  
ATOM   3315 2HG2 ILE A 217      12.985  -0.054  29.938  1.00  0.70           H  
ATOM   3316 3HG2 ILE A 217      13.002  -1.039  28.456  1.00  0.70           H  
ATOM   3317 1HD1 ILE A 217      16.275   0.387  26.107  1.00  0.70           H  
ATOM   3318 2HD1 ILE A 217      16.235   1.403  27.552  1.00  0.70           H  
ATOM   3319 3HD1 ILE A 217      15.936  -0.334  27.695  1.00  0.70           H  
ATOM   3320  N   TYR A 218      10.392   0.775  29.192  1.00  0.67           N  
ATOM   3321  CA  TYR A 218       9.469   0.754  30.282  1.00  0.67           C  
ATOM   3322  C   TYR A 218       9.827  -0.475  31.080  1.00  0.67           C  
ATOM   3323  O   TYR A 218      10.159  -1.517  30.496  1.00  0.67           O  
ATOM   3324  CB  TYR A 218       8.098   0.549  29.698  1.00  0.67           C  
ATOM   3325  CG  TYR A 218       7.636   1.569  28.738  1.00  0.67           C  
ATOM   3326  CD1 TYR A 218       8.148   1.564  27.502  1.00  0.67           C  
ATOM   3327  CD2 TYR A 218       6.673   2.418  29.044  1.00  0.67           C  
ATOM   3328  CE1 TYR A 218       7.726   2.413  26.588  1.00  0.67           C  
ATOM   3329  CE2 TYR A 218       6.181   3.314  28.098  1.00  0.67           C  
ATOM   3330  CZ  TYR A 218       6.725   3.301  26.848  1.00  0.67           C  
ATOM   3331  OH  TYR A 218       6.283   4.161  25.836  1.00  0.67           O  
ATOM   3332  H   TYR A 218      10.277   0.057  28.475  1.00  0.67           H  
ATOM   3333  HA  TYR A 218       9.566   1.645  30.884  1.00  0.67           H  
ATOM   3334 1HB  TYR A 218       8.150  -0.356  29.168  1.00  0.67           H  
ATOM   3335 2HB  TYR A 218       7.359   0.446  30.493  1.00  0.67           H  
ATOM   3336  HD1 TYR A 218       8.929   0.879  27.245  1.00  0.67           H  
ATOM   3337  HD2 TYR A 218       6.298   2.378  30.034  1.00  0.67           H  
ATOM   3338  HE1 TYR A 218       8.193   2.388  25.631  1.00  0.67           H  
ATOM   3339  HE2 TYR A 218       5.384   4.008  28.348  1.00  0.67           H  
ATOM   3340  HH  TYR A 218       6.732   3.940  25.010  1.00  0.67           H  
ATOM   3341  N   THR A 219       9.760  -0.400  32.386  1.00  0.65           N  
ATOM   3342  CA  THR A 219      10.062  -1.620  33.092  1.00  0.65           C  
ATOM   3343  C   THR A 219       9.091  -1.919  34.208  1.00  0.65           C  
ATOM   3344  O   THR A 219       8.741  -1.054  35.017  1.00  0.65           O  
ATOM   3345  CB  THR A 219      11.482  -1.546  33.605  1.00  0.65           C  
ATOM   3346  OG1 THR A 219      12.359  -1.275  32.502  1.00  0.65           O  
ATOM   3347  CG2 THR A 219      11.872  -2.837  34.170  1.00  0.65           C  
ATOM   3348  H   THR A 219       9.554   0.487  32.849  1.00  0.65           H  
ATOM   3349  HA  THR A 219      10.002  -2.458  32.401  1.00  0.65           H  
ATOM   3350  HB  THR A 219      11.569  -0.754  34.342  1.00  0.65           H  
ATOM   3351  HG1 THR A 219      12.339  -2.017  31.888  1.00  0.65           H  
ATOM   3352 1HG2 THR A 219      12.873  -2.751  34.498  1.00  0.65           H  
ATOM   3353 2HG2 THR A 219      11.239  -3.082  34.997  1.00  0.65           H  
ATOM   3354 3HG2 THR A 219      11.792  -3.609  33.421  1.00  0.65           H  
ATOM   3355  N   ASP A 220       8.632  -3.156  34.251  1.00  0.64           N  
ATOM   3356  CA  ASP A 220       7.771  -3.566  35.339  1.00  0.64           C  
ATOM   3357  C   ASP A 220       8.556  -3.490  36.654  1.00  0.64           C  
ATOM   3358  O   ASP A 220       9.704  -3.946  36.716  1.00  0.64           O  
ATOM   3359  CB  ASP A 220       7.239  -4.969  35.062  1.00  0.64           C  
ATOM   3360  CG  ASP A 220       6.227  -5.464  36.049  1.00  0.64           C  
ATOM   3361  OD1 ASP A 220       5.040  -5.264  35.857  1.00  0.64           O  
ATOM   3362  OD2 ASP A 220       6.647  -6.034  37.020  1.00  0.64           O  
ATOM   3363  H   ASP A 220       8.923  -3.855  33.558  1.00  0.64           H  
ATOM   3364  HA  ASP A 220       6.927  -2.883  35.405  1.00  0.64           H  
ATOM   3365 1HB  ASP A 220       6.789  -4.982  34.067  1.00  0.64           H  
ATOM   3366 2HB  ASP A 220       8.076  -5.671  35.031  1.00  0.64           H  
ATOM   3367  N   VAL A 221       7.952  -2.938  37.706  1.00  0.63           N  
ATOM   3368  CA  VAL A 221       8.653  -2.918  38.990  1.00  0.63           C  
ATOM   3369  C   VAL A 221       8.010  -3.871  39.969  1.00  0.63           C  
ATOM   3370  O   VAL A 221       8.103  -3.651  41.162  1.00  0.63           O  
ATOM   3371  CB  VAL A 221       8.712  -1.533  39.688  1.00  0.63           C  
ATOM   3372  CG1 VAL A 221       9.477  -0.553  38.867  1.00  0.63           C  
ATOM   3373  CG2 VAL A 221       7.424  -1.055  39.939  1.00  0.63           C  
ATOM   3374  H   VAL A 221       7.012  -2.548  37.607  1.00  0.63           H  
ATOM   3375  HA  VAL A 221       9.677  -3.234  38.823  1.00  0.63           H  
ATOM   3376  HB  VAL A 221       9.240  -1.642  40.638  1.00  0.63           H  
ATOM   3377 1HG1 VAL A 221       9.525   0.395  39.387  1.00  0.63           H  
ATOM   3378 2HG1 VAL A 221      10.460  -0.937  38.741  1.00  0.63           H  
ATOM   3379 3HG1 VAL A 221       8.997  -0.419  37.899  1.00  0.63           H  
ATOM   3380 1HG2 VAL A 221       7.471  -0.092  40.446  1.00  0.63           H  
ATOM   3381 2HG2 VAL A 221       6.945  -0.951  39.001  1.00  0.63           H  
ATOM   3382 3HG2 VAL A 221       6.894  -1.775  40.560  1.00  0.63           H  
ATOM   3383  N   ALA A 222       7.305  -4.889  39.498  1.00  0.63           N  
ATOM   3384  CA  ALA A 222       6.712  -5.831  40.426  1.00  0.63           C  
ATOM   3385  C   ALA A 222       7.769  -6.625  41.157  1.00  0.63           C  
ATOM   3386  O   ALA A 222       8.839  -6.931  40.616  1.00  0.63           O  
ATOM   3387  CB  ALA A 222       5.787  -6.803  39.720  1.00  0.63           C  
ATOM   3388  H   ALA A 222       7.189  -5.070  38.495  1.00  0.63           H  
ATOM   3389  HA  ALA A 222       6.146  -5.260  41.156  1.00  0.63           H  
ATOM   3390 1HB  ALA A 222       5.334  -7.471  40.447  1.00  0.63           H  
ATOM   3391 2HB  ALA A 222       5.013  -6.252  39.216  1.00  0.63           H  
ATOM   3392 3HB  ALA A 222       6.352  -7.381  38.997  1.00  0.63           H  
ATOM   3393  N   LEU A 223       7.438  -7.041  42.369  1.00  0.63           N  
ATOM   3394  CA  LEU A 223       8.336  -7.946  43.088  1.00  0.63           C  
ATOM   3395  C   LEU A 223       8.019  -9.398  42.740  1.00  0.63           C  
ATOM   3396  O   LEU A 223       8.746 -10.316  43.114  1.00  0.63           O  
ATOM   3397  CB  LEU A 223       8.240  -7.710  44.589  1.00  0.63           C  
ATOM   3398  CG  LEU A 223       8.704  -6.308  45.015  1.00  0.63           C  
ATOM   3399  CD1 LEU A 223       8.452  -6.097  46.469  1.00  0.63           C  
ATOM   3400  CD2 LEU A 223      10.189  -6.142  44.706  1.00  0.63           C  
ATOM   3401  H   LEU A 223       6.549  -6.706  42.776  1.00  0.63           H  
ATOM   3402  HA  LEU A 223       9.358  -7.735  42.779  1.00  0.63           H  
ATOM   3403 1HB  LEU A 223       7.199  -7.828  44.900  1.00  0.63           H  
ATOM   3404 2HB  LEU A 223       8.851  -8.447  45.108  1.00  0.63           H  
ATOM   3405  HG  LEU A 223       8.136  -5.581  44.466  1.00  0.63           H  
ATOM   3406 1HD1 LEU A 223       8.753  -5.091  46.746  1.00  0.63           H  
ATOM   3407 2HD1 LEU A 223       7.413  -6.223  46.648  1.00  0.63           H  
ATOM   3408 3HD1 LEU A 223       9.009  -6.819  47.039  1.00  0.63           H  
ATOM   3409 1HD2 LEU A 223      10.510  -5.134  44.986  1.00  0.63           H  
ATOM   3410 2HD2 LEU A 223      10.776  -6.877  45.262  1.00  0.63           H  
ATOM   3411 3HD2 LEU A 223      10.351  -6.288  43.638  1.00  0.63           H  
ATOM   3412  N   ASP A 224       6.957  -9.590  41.965  1.00  0.63           N  
ATOM   3413  CA  ASP A 224       6.489 -10.906  41.550  1.00  0.63           C  
ATOM   3414  C   ASP A 224       7.582 -11.880  41.104  1.00  0.63           C  
ATOM   3415  O   ASP A 224       7.829 -12.840  41.829  1.00  0.63           O  
ATOM   3416  CB  ASP A 224       5.365 -10.787  40.511  1.00  0.63           C  
ATOM   3417  CG  ASP A 224       4.876 -12.138  40.005  1.00  0.63           C  
ATOM   3418  OD1 ASP A 224       4.486 -12.960  40.821  1.00  0.63           O  
ATOM   3419  OD2 ASP A 224       4.828 -12.332  38.799  1.00  0.63           O  
ATOM   3420  H   ASP A 224       6.429  -8.775  41.682  1.00  0.63           H  
ATOM   3421  HA  ASP A 224       6.020 -11.362  42.421  1.00  0.63           H  
ATOM   3422 1HB  ASP A 224       4.528 -10.309  40.996  1.00  0.63           H  
ATOM   3423 2HB  ASP A 224       5.609 -10.137  39.697  1.00  0.63           H  
ATOM   3424  N   PRO A 225       8.327 -11.650  40.001  1.00  0.63           N  
ATOM   3425  CA  PRO A 225       9.329 -12.561  39.482  1.00  0.63           C  
ATOM   3426  C   PRO A 225      10.503 -12.762  40.432  1.00  0.63           C  
ATOM   3427  O   PRO A 225      11.292 -13.683  40.248  1.00  0.63           O  
ATOM   3428  CB  PRO A 225       9.770 -11.878  38.190  1.00  0.63           C  
ATOM   3429  CG  PRO A 225       9.463 -10.428  38.383  1.00  0.63           C  
ATOM   3430  CD  PRO A 225       8.212 -10.400  39.194  1.00  0.63           C  
ATOM   3431  HA  PRO A 225       8.844 -13.525  39.262  1.00  0.63           H  
ATOM   3432 1HB  PRO A 225      10.841 -12.053  38.022  1.00  0.63           H  
ATOM   3433 2HB  PRO A 225       9.243 -12.316  37.327  1.00  0.63           H  
ATOM   3434 1HG  PRO A 225      10.295  -9.939  38.868  1.00  0.63           H  
ATOM   3435 2HG  PRO A 225       9.336  -9.940  37.406  1.00  0.63           H  
ATOM   3436 1HD  PRO A 225       8.216  -9.493  39.784  1.00  0.63           H  
ATOM   3437 2HD  PRO A 225       7.370 -10.459  38.498  1.00  0.63           H  
ATOM   3438  N   TYR A 226      10.641 -11.895  41.432  1.00  0.63           N  
ATOM   3439  CA  TYR A 226      11.746 -11.986  42.352  1.00  0.63           C  
ATOM   3440  C   TYR A 226      11.361 -12.677  43.650  1.00  0.63           C  
ATOM   3441  O   TYR A 226      12.252 -13.124  44.379  1.00  0.63           O  
ATOM   3442  CB  TYR A 226      12.240 -10.586  42.666  1.00  0.63           C  
ATOM   3443  CG  TYR A 226      12.773  -9.865  41.464  1.00  0.63           C  
ATOM   3444  CD1 TYR A 226      11.984  -8.932  40.811  1.00  0.63           C  
ATOM   3445  CD2 TYR A 226      14.046 -10.125  41.016  1.00  0.63           C  
ATOM   3446  CE1 TYR A 226      12.476  -8.269  39.703  1.00  0.63           C  
ATOM   3447  CE2 TYR A 226      14.543  -9.463  39.915  1.00  0.63           C  
ATOM   3448  CZ  TYR A 226      13.762  -8.543  39.258  1.00  0.63           C  
ATOM   3449  OH  TYR A 226      14.262  -7.889  38.169  1.00  0.63           O  
ATOM   3450  H   TYR A 226       9.950 -11.173  41.612  1.00  0.63           H  
ATOM   3451  HA  TYR A 226      12.547 -12.559  41.884  1.00  0.63           H  
ATOM   3452 1HB  TYR A 226      11.419  -9.995  43.084  1.00  0.63           H  
ATOM   3453 2HB  TYR A 226      13.029 -10.632  43.420  1.00  0.63           H  
ATOM   3454  HD1 TYR A 226      10.973  -8.723  41.169  1.00  0.63           H  
ATOM   3455  HD2 TYR A 226      14.663 -10.853  41.526  1.00  0.63           H  
ATOM   3456  HE1 TYR A 226      11.856  -7.538  39.185  1.00  0.63           H  
ATOM   3457  HE2 TYR A 226      15.554  -9.674  39.568  1.00  0.63           H  
ATOM   3458  HH  TYR A 226      15.177  -8.147  38.044  1.00  0.63           H  
ATOM   3459  N   SER A 227      10.058 -12.739  43.961  1.00  0.64           N  
ATOM   3460  CA  SER A 227       9.629 -13.308  45.236  1.00  0.64           C  
ATOM   3461  C   SER A 227       9.435 -14.806  45.199  1.00  0.64           C  
ATOM   3462  O   SER A 227       8.644 -15.343  44.415  1.00  0.64           O  
ATOM   3463  CB  SER A 227       8.348 -12.672  45.736  1.00  0.64           C  
ATOM   3464  OG  SER A 227       7.858 -13.350  46.893  1.00  0.64           O  
ATOM   3465  H   SER A 227       9.354 -12.372  43.311  1.00  0.64           H  
ATOM   3466  HA  SER A 227      10.399 -13.090  45.965  1.00  0.64           H  
ATOM   3467 1HB  SER A 227       8.547 -11.628  45.983  1.00  0.64           H  
ATOM   3468 2HB  SER A 227       7.595 -12.681  44.944  1.00  0.64           H  
ATOM   3469  HG  SER A 227       7.353 -12.681  47.388  1.00  0.64           H  
ATOM   3470  N   SER A 228      10.063 -15.470  46.155  1.00  0.64           N  
ATOM   3471  CA  SER A 228      10.000 -16.917  46.315  1.00  0.64           C  
ATOM   3472  C   SER A 228       8.601 -17.428  46.624  1.00  0.64           C  
ATOM   3473  O   SER A 228       8.334 -18.632  46.505  1.00  0.64           O  
ATOM   3474  CB  SER A 228      10.919 -17.349  47.439  1.00  0.64           C  
ATOM   3475  OG  SER A 228      10.475 -16.859  48.693  1.00  0.64           O  
ATOM   3476  H   SER A 228      10.655 -14.938  46.777  1.00  0.64           H  
ATOM   3477  HA  SER A 228      10.336 -17.377  45.389  1.00  0.64           H  
ATOM   3478 1HB  SER A 228      10.967 -18.434  47.467  1.00  0.64           H  
ATOM   3479 2HB  SER A 228      11.927 -16.982  47.240  1.00  0.64           H  
ATOM   3480  HG  SER A 228       9.518 -17.135  48.820  1.00  0.64           H  
ATOM   3481  N   ASP A 229       7.723 -16.524  47.062  1.00  0.66           N  
ATOM   3482  CA  ASP A 229       6.394 -16.917  47.464  1.00  0.66           C  
ATOM   3483  C   ASP A 229       5.338 -16.806  46.352  1.00  0.66           C  
ATOM   3484  O   ASP A 229       4.220 -17.329  46.504  1.00  0.66           O  
ATOM   3485  CB  ASP A 229       6.015 -16.108  48.682  1.00  0.66           C  
ATOM   3486  CG  ASP A 229       7.014 -16.360  49.800  1.00  0.66           C  
ATOM   3487  OD1 ASP A 229       7.840 -17.247  49.638  1.00  0.66           O  
ATOM   3488  OD2 ASP A 229       6.935 -15.710  50.803  1.00  0.66           O  
ATOM   3489  H   ASP A 229       7.974 -15.530  47.092  1.00  0.66           H  
ATOM   3490  HA  ASP A 229       6.438 -17.960  47.771  1.00  0.66           H  
ATOM   3491 1HB  ASP A 229       5.980 -15.044  48.439  1.00  0.66           H  
ATOM   3492 2HB  ASP A 229       5.053 -16.414  49.016  1.00  0.66           H  
ATOM   3493  N   GLY A 230       5.657 -16.064  45.266  1.00  0.68           N  
ATOM   3494  CA  GLY A 230       4.690 -15.846  44.178  1.00  0.68           C  
ATOM   3495  C   GLY A 230       3.507 -14.930  44.550  1.00  0.68           C  
ATOM   3496  O   GLY A 230       2.388 -15.179  44.116  1.00  0.68           O  
ATOM   3497  H   GLY A 230       6.605 -15.698  45.159  1.00  0.68           H  
ATOM   3498 1HA  GLY A 230       5.215 -15.417  43.322  1.00  0.68           H  
ATOM   3499 2HA  GLY A 230       4.311 -16.811  43.845  1.00  0.68           H  
ATOM   3500  N   HIS A 231       3.719 -13.915  45.403  1.00  0.70           N  
ATOM   3501  CA  HIS A 231       2.601 -13.061  45.865  1.00  0.70           C  
ATOM   3502  C   HIS A 231       2.570 -11.568  45.471  1.00  0.70           C  
ATOM   3503  O   HIS A 231       1.760 -10.816  46.012  1.00  0.70           O  
ATOM   3504  CB  HIS A 231       2.585 -13.100  47.378  1.00  0.70           C  
ATOM   3505  CG  HIS A 231       2.357 -14.467  47.933  1.00  0.70           C  
ATOM   3506  ND1 HIS A 231       2.741 -14.807  49.196  1.00  0.70           N  
ATOM   3507  CD2 HIS A 231       1.799 -15.573  47.406  1.00  0.70           C  
ATOM   3508  CE1 HIS A 231       2.443 -16.031  49.433  1.00  0.70           C  
ATOM   3509  NE2 HIS A 231       1.876 -16.543  48.362  1.00  0.70           N  
ATOM   3510  H   HIS A 231       4.656 -13.745  45.736  1.00  0.70           H  
ATOM   3511  HA  HIS A 231       1.670 -13.500  45.511  1.00  0.70           H  
ATOM   3512 1HB  HIS A 231       3.539 -12.732  47.760  1.00  0.70           H  
ATOM   3513 2HB  HIS A 231       1.805 -12.439  47.753  1.00  0.70           H  
ATOM   3514  HD1 HIS A 231       3.199 -14.218  49.856  1.00  0.70           H  
ATOM   3515  HD2 HIS A 231       1.352 -15.797  46.436  1.00  0.70           H  
ATOM   3516  HE1 HIS A 231       2.683 -16.458  50.402  1.00  0.70           H  
ATOM   3517  N   ASP A 232       3.437 -11.131  44.563  1.00  0.74           N  
ATOM   3518  CA  ASP A 232       3.531  -9.708  44.145  1.00  0.74           C  
ATOM   3519  C   ASP A 232       3.792  -8.767  45.326  1.00  0.74           C  
ATOM   3520  O   ASP A 232       3.245  -7.668  45.392  1.00  0.74           O  
ATOM   3521  CB  ASP A 232       2.263  -9.179  43.450  1.00  0.74           C  
ATOM   3522  CG  ASP A 232       1.855  -9.954  42.203  1.00  0.74           C  
ATOM   3523  OD1 ASP A 232       2.455 -10.919  41.911  1.00  0.74           O  
ATOM   3524  OD2 ASP A 232       0.922  -9.571  41.539  1.00  0.74           O  
ATOM   3525  H   ASP A 232       4.065 -11.805  44.148  1.00  0.74           H  
ATOM   3526  HA  ASP A 232       4.368  -9.606  43.456  1.00  0.74           H  
ATOM   3527 1HB  ASP A 232       1.436  -9.161  44.158  1.00  0.74           H  
ATOM   3528 2HB  ASP A 232       2.442  -8.140  43.154  1.00  0.74           H  
ATOM   3529  N   GLY A 233       4.614  -9.195  46.268  1.00  0.81           N  
ATOM   3530  CA  GLY A 233       4.905  -8.350  47.412  1.00  0.81           C  
ATOM   3531  C   GLY A 233       5.659  -9.109  48.479  1.00  0.81           C  
ATOM   3532  O   GLY A 233       5.986 -10.286  48.302  1.00  0.81           O  
ATOM   3533  H   GLY A 233       5.037 -10.105  46.187  1.00  0.81           H  
ATOM   3534 1HA  GLY A 233       5.495  -7.502  47.084  1.00  0.81           H  
ATOM   3535 2HA  GLY A 233       3.977  -7.955  47.826  1.00  0.81           H  
ATOM   3536  N   ILE A 234       5.938  -8.434  49.589  1.00  0.91           N  
ATOM   3537  CA  ILE A 234       6.675  -9.053  50.683  1.00  0.91           C  
ATOM   3538  C   ILE A 234       5.678  -9.591  51.685  1.00  0.91           C  
ATOM   3539  O   ILE A 234       4.792  -8.864  52.141  1.00  0.91           O  
ATOM   3540  CB  ILE A 234       7.615  -8.069  51.356  1.00  0.91           C  
ATOM   3541  CG1 ILE A 234       8.483  -7.434  50.304  1.00  0.91           C  
ATOM   3542  CG2 ILE A 234       8.492  -8.808  52.349  1.00  0.91           C  
ATOM   3543  CD1 ILE A 234       9.243  -8.435  49.534  1.00  0.91           C  
ATOM   3544  H   ILE A 234       5.632  -7.466  49.678  1.00  0.91           H  
ATOM   3545  HA  ILE A 234       7.262  -9.886  50.297  1.00  0.91           H  
ATOM   3546  HB  ILE A 234       7.047  -7.283  51.864  1.00  0.91           H  
ATOM   3547 1HG1 ILE A 234       7.869  -6.858  49.619  1.00  0.91           H  
ATOM   3548 2HG1 ILE A 234       9.191  -6.763  50.790  1.00  0.91           H  
ATOM   3549 1HG2 ILE A 234       9.180  -8.111  52.822  1.00  0.91           H  
ATOM   3550 2HG2 ILE A 234       7.883  -9.278  53.103  1.00  0.91           H  
ATOM   3551 3HG2 ILE A 234       9.061  -9.576  51.823  1.00  0.91           H  
ATOM   3552 1HD1 ILE A 234       9.871  -7.940  48.808  1.00  0.91           H  
ATOM   3553 2HD1 ILE A 234       9.853  -8.995  50.227  1.00  0.91           H  
ATOM   3554 3HD1 ILE A 234       8.567  -9.117  49.025  1.00  0.91           H  
ATOM   3555  N   VAL A 235       5.804 -10.873  51.984  1.00  1.03           N  
ATOM   3556  CA  VAL A 235       4.844 -11.576  52.812  1.00  1.03           C  
ATOM   3557  C   VAL A 235       5.349 -12.128  54.135  1.00  1.03           C  
ATOM   3558  O   VAL A 235       6.453 -12.664  54.252  1.00  1.03           O  
ATOM   3559  CB  VAL A 235       4.172 -12.656  51.953  1.00  1.03           C  
ATOM   3560  CG1 VAL A 235       3.254 -13.509  52.750  1.00  1.03           C  
ATOM   3561  CG2 VAL A 235       3.364 -11.928  50.941  1.00  1.03           C  
ATOM   3562  H   VAL A 235       6.581 -11.387  51.587  1.00  1.03           H  
ATOM   3563  HA  VAL A 235       4.059 -10.863  53.060  1.00  1.03           H  
ATOM   3564  HB  VAL A 235       4.923 -13.297  51.478  1.00  1.03           H  
ATOM   3565 1HG1 VAL A 235       2.763 -14.230  52.106  1.00  1.03           H  
ATOM   3566 2HG1 VAL A 235       3.824 -14.033  53.492  1.00  1.03           H  
ATOM   3567 3HG1 VAL A 235       2.512 -12.885  53.223  1.00  1.03           H  
ATOM   3568 1HG2 VAL A 235       2.838 -12.573  50.320  1.00  1.03           H  
ATOM   3569 2HG2 VAL A 235       2.667 -11.350  51.483  1.00  1.03           H  
ATOM   3570 3HG2 VAL A 235       3.989 -11.288  50.327  1.00  1.03           H  
ATOM   3571  N   ARG A 236       4.518 -11.910  55.144  1.00  1.17           N  
ATOM   3572  CA  ARG A 236       4.702 -12.330  56.519  1.00  1.17           C  
ATOM   3573  C   ARG A 236       4.371 -13.814  56.647  1.00  1.17           C  
ATOM   3574  O   ARG A 236       3.637 -14.365  55.827  1.00  1.17           O  
ATOM   3575  CB  ARG A 236       3.844 -11.492  57.452  1.00  1.17           C  
ATOM   3576  CG  ARG A 236       4.036 -11.785  58.925  1.00  1.17           C  
ATOM   3577  CD  ARG A 236       3.297 -10.895  59.815  1.00  1.17           C  
ATOM   3578  NE  ARG A 236       3.557 -11.265  61.200  1.00  1.17           N  
ATOM   3579  CZ  ARG A 236       2.965 -10.731  62.276  1.00  1.17           C  
ATOM   3580  NH1 ARG A 236       2.053  -9.791  62.138  1.00  1.17           N  
ATOM   3581  NH2 ARG A 236       3.307 -11.164  63.476  1.00  1.17           N  
ATOM   3582  H   ARG A 236       3.636 -11.440  54.923  1.00  1.17           H  
ATOM   3583  HA  ARG A 236       5.747 -12.183  56.795  1.00  1.17           H  
ATOM   3584 1HB  ARG A 236       4.059 -10.450  57.300  1.00  1.17           H  
ATOM   3585 2HB  ARG A 236       2.795 -11.637  57.204  1.00  1.17           H  
ATOM   3586 1HG  ARG A 236       3.654 -12.773  59.150  1.00  1.17           H  
ATOM   3587 2HG  ARG A 236       5.093 -11.731  59.183  1.00  1.17           H  
ATOM   3588 1HD  ARG A 236       3.614  -9.865  59.662  1.00  1.17           H  
ATOM   3589 2HD  ARG A 236       2.226 -10.990  59.623  1.00  1.17           H  
ATOM   3590  HE  ARG A 236       4.253 -12.009  61.364  1.00  1.17           H  
ATOM   3591 1HH1 ARG A 236       1.792  -9.478  61.212  1.00  1.17           H  
ATOM   3592 2HH1 ARG A 236       1.606  -9.397  62.950  1.00  1.17           H  
ATOM   3593 1HH2 ARG A 236       4.014 -11.894  63.561  1.00  1.17           H  
ATOM   3594 2HH2 ARG A 236       2.874 -10.778  64.298  1.00  1.17           H  
ATOM   3595  N   GLU A 237       4.923 -14.479  57.652  1.00  1.28           N  
ATOM   3596  CA  GLU A 237       4.700 -15.911  57.869  1.00  1.28           C  
ATOM   3597  C   GLU A 237       3.214 -16.339  57.977  1.00  1.28           C  
ATOM   3598  O   GLU A 237       2.899 -17.519  57.829  1.00  1.28           O  
ATOM   3599  CB  GLU A 237       5.454 -16.330  59.140  1.00  1.28           C  
ATOM   3600  CG  GLU A 237       4.982 -15.624  60.444  1.00  1.28           C  
ATOM   3601  CD  GLU A 237       5.658 -14.278  60.704  1.00  1.28           C  
ATOM   3602  OE1 GLU A 237       6.463 -13.867  59.902  1.00  1.28           O  
ATOM   3603  OE2 GLU A 237       5.324 -13.642  61.685  1.00  1.28           O  
ATOM   3604  H   GLU A 237       5.529 -13.984  58.288  1.00  1.28           H  
ATOM   3605  HA  GLU A 237       5.135 -16.442  57.021  1.00  1.28           H  
ATOM   3606 1HB  GLU A 237       5.349 -17.405  59.286  1.00  1.28           H  
ATOM   3607 2HB  GLU A 237       6.518 -16.121  59.015  1.00  1.28           H  
ATOM   3608 1HG  GLU A 237       3.908 -15.469  60.406  1.00  1.28           H  
ATOM   3609 2HG  GLU A 237       5.186 -16.286  61.283  1.00  1.28           H  
ATOM   3610  N   ASP A 238       2.307 -15.386  58.212  1.00  1.33           N  
ATOM   3611  CA  ASP A 238       0.873 -15.649  58.297  1.00  1.33           C  
ATOM   3612  C   ASP A 238       0.162 -15.526  56.934  1.00  1.33           C  
ATOM   3613  O   ASP A 238      -1.063 -15.626  56.853  1.00  1.33           O  
ATOM   3614  CB  ASP A 238       0.231 -14.703  59.314  1.00  1.33           C  
ATOM   3615  CG  ASP A 238       0.343 -13.233  58.925  1.00  1.33           C  
ATOM   3616  OD1 ASP A 238       0.905 -12.947  57.885  1.00  1.33           O  
ATOM   3617  OD2 ASP A 238      -0.094 -12.400  59.689  1.00  1.33           O  
ATOM   3618  H   ASP A 238       2.642 -14.447  58.339  1.00  1.33           H  
ATOM   3619  HA  ASP A 238       0.737 -16.670  58.653  1.00  1.33           H  
ATOM   3620 1HB  ASP A 238      -0.824 -14.953  59.423  1.00  1.33           H  
ATOM   3621 2HB  ASP A 238       0.705 -14.845  60.288  1.00  1.33           H  
ATOM   3622  N   GLY A 239       0.940 -15.332  55.865  1.00  1.30           N  
ATOM   3623  CA  GLY A 239       0.436 -15.215  54.499  1.00  1.30           C  
ATOM   3624  C   GLY A 239      -0.009 -13.801  54.092  1.00  1.30           C  
ATOM   3625  O   GLY A 239      -0.446 -13.595  52.956  1.00  1.30           O  
ATOM   3626  H   GLY A 239       1.943 -15.225  56.005  1.00  1.30           H  
ATOM   3627 1HA  GLY A 239       1.214 -15.553  53.816  1.00  1.30           H  
ATOM   3628 2HA  GLY A 239      -0.400 -15.900  54.375  1.00  1.30           H  
ATOM   3629  N   VAL A 240       0.114 -12.828  54.995  1.00  1.20           N  
ATOM   3630  CA  VAL A 240      -0.306 -11.458  54.716  1.00  1.20           C  
ATOM   3631  C   VAL A 240       0.751 -10.594  54.018  1.00  1.20           C  
ATOM   3632  O   VAL A 240       1.933 -10.588  54.383  1.00  1.20           O  
ATOM   3633  CB  VAL A 240      -0.755 -10.793  56.025  1.00  1.20           C  
ATOM   3634  CG1 VAL A 240      -1.100  -9.320  55.807  1.00  1.20           C  
ATOM   3635  CG2 VAL A 240      -1.958 -11.563  56.567  1.00  1.20           C  
ATOM   3636  H   VAL A 240       0.478 -13.040  55.936  1.00  1.20           H  
ATOM   3637  HA  VAL A 240      -1.177 -11.510  54.062  1.00  1.20           H  
ATOM   3638  HB  VAL A 240       0.060 -10.841  56.751  1.00  1.20           H  
ATOM   3639 1HG1 VAL A 240      -1.410  -8.884  56.753  1.00  1.20           H  
ATOM   3640 2HG1 VAL A 240      -0.227  -8.788  55.438  1.00  1.20           H  
ATOM   3641 3HG1 VAL A 240      -1.909  -9.235  55.084  1.00  1.20           H  
ATOM   3642 1HG2 VAL A 240      -2.273 -11.122  57.513  1.00  1.20           H  
ATOM   3643 2HG2 VAL A 240      -2.775 -11.520  55.851  1.00  1.20           H  
ATOM   3644 3HG2 VAL A 240      -1.670 -12.606  56.734  1.00  1.20           H  
ATOM   3645  N   ILE A 241       0.324  -9.857  52.987  1.00  1.08           N  
ATOM   3646  CA  ILE A 241       1.243  -8.954  52.294  1.00  1.08           C  
ATOM   3647  C   ILE A 241       1.426  -7.680  53.107  1.00  1.08           C  
ATOM   3648  O   ILE A 241       0.458  -7.020  53.493  1.00  1.08           O  
ATOM   3649  CB  ILE A 241       0.760  -8.610  50.864  1.00  1.08           C  
ATOM   3650  CG1 ILE A 241       0.695  -9.881  49.993  1.00  1.08           C  
ATOM   3651  CG2 ILE A 241       1.739  -7.608  50.240  1.00  1.08           C  
ATOM   3652  CD1 ILE A 241      -0.008  -9.708  48.680  1.00  1.08           C  
ATOM   3653  H   ILE A 241      -0.644  -9.913  52.699  1.00  1.08           H  
ATOM   3654  HA  ILE A 241       2.218  -9.412  52.225  1.00  1.08           H  
ATOM   3655  HB  ILE A 241      -0.238  -8.173  50.900  1.00  1.08           H  
ATOM   3656 1HG1 ILE A 241       1.697 -10.188  49.755  1.00  1.08           H  
ATOM   3657 2HG1 ILE A 241       0.200 -10.674  50.558  1.00  1.08           H  
ATOM   3658 1HG2 ILE A 241       1.414  -7.363  49.243  1.00  1.08           H  
ATOM   3659 2HG2 ILE A 241       1.774  -6.696  50.838  1.00  1.08           H  
ATOM   3660 3HG2 ILE A 241       2.736  -8.052  50.201  1.00  1.08           H  
ATOM   3661 1HD1 ILE A 241       0.008 -10.649  48.128  1.00  1.08           H  
ATOM   3662 2HD1 ILE A 241      -1.044  -9.406  48.851  1.00  1.08           H  
ATOM   3663 3HD1 ILE A 241       0.504  -8.954  48.101  1.00  1.08           H  
ATOM   3664  N   MET A 242       2.683  -7.362  53.384  1.00  0.95           N  
ATOM   3665  CA  MET A 242       3.062  -6.207  54.176  1.00  0.95           C  
ATOM   3666  C   MET A 242       3.312  -5.020  53.261  1.00  0.95           C  
ATOM   3667  O   MET A 242       4.404  -4.874  52.694  1.00  0.95           O  
ATOM   3668  CB  MET A 242       4.306  -6.537  54.978  1.00  0.95           C  
ATOM   3669  CG  MET A 242       4.133  -7.669  55.964  1.00  0.95           C  
ATOM   3670  SD  MET A 242       5.649  -8.014  56.856  1.00  0.95           S  
ATOM   3671  CE  MET A 242       6.596  -8.731  55.539  1.00  0.95           C  
ATOM   3672  H   MET A 242       3.418  -7.962  53.013  1.00  0.95           H  
ATOM   3673  HA  MET A 242       2.243  -5.957  54.851  1.00  0.95           H  
ATOM   3674 1HB  MET A 242       5.109  -6.824  54.291  1.00  0.95           H  
ATOM   3675 2HB  MET A 242       4.640  -5.655  55.523  1.00  0.95           H  
ATOM   3676 1HG  MET A 242       3.351  -7.423  56.679  1.00  0.95           H  
ATOM   3677 2HG  MET A 242       3.833  -8.574  55.424  1.00  0.95           H  
ATOM   3678 1HE  MET A 242       7.585  -9.010  55.904  1.00  0.95           H  
ATOM   3679 2HE  MET A 242       6.090  -9.600  55.157  1.00  0.95           H  
ATOM   3680 3HE  MET A 242       6.706  -7.997  54.738  1.00  0.95           H  
ATOM   3681  N   ASN A 243       2.292  -4.189  53.090  1.00  0.86           N  
ATOM   3682  CA  ASN A 243       2.361  -3.103  52.123  1.00  0.86           C  
ATOM   3683  C   ASN A 243       3.465  -2.069  52.380  1.00  0.86           C  
ATOM   3684  O   ASN A 243       4.117  -1.640  51.434  1.00  0.86           O  
ATOM   3685  CB  ASN A 243       1.012  -2.418  52.039  1.00  0.86           C  
ATOM   3686  CG  ASN A 243       0.013  -3.277  51.325  1.00  0.86           C  
ATOM   3687  OD1 ASN A 243       0.404  -4.201  50.612  1.00  0.86           O  
ATOM   3688  ND2 ASN A 243      -1.251  -2.991  51.491  1.00  0.86           N  
ATOM   3689  H   ASN A 243       1.432  -4.356  53.598  1.00  0.86           H  
ATOM   3690  HA  ASN A 243       2.560  -3.546  51.148  1.00  0.86           H  
ATOM   3691 1HB  ASN A 243       0.645  -2.196  53.041  1.00  0.86           H  
ATOM   3692 2HB  ASN A 243       1.113  -1.469  51.505  1.00  0.86           H  
ATOM   3693 1HD2 ASN A 243      -1.950  -3.535  51.030  1.00  0.86           H  
ATOM   3694 2HD2 ASN A 243      -1.519  -2.219  52.070  1.00  0.86           H  
ATOM   3695  N   ASP A 244       3.742  -1.719  53.640  1.00  0.78           N  
ATOM   3696  CA  ASP A 244       4.770  -0.699  53.899  1.00  0.78           C  
ATOM   3697  C   ASP A 244       6.167  -1.135  53.437  1.00  0.78           C  
ATOM   3698  O   ASP A 244       6.931  -0.342  52.867  1.00  0.78           O  
ATOM   3699  CB  ASP A 244       4.817  -0.367  55.393  1.00  0.78           C  
ATOM   3700  CG  ASP A 244       3.600   0.416  55.876  1.00  0.78           C  
ATOM   3701  OD1 ASP A 244       2.862   0.913  55.057  1.00  0.78           O  
ATOM   3702  OD2 ASP A 244       3.419   0.502  57.065  1.00  0.78           O  
ATOM   3703  H   ASP A 244       3.215  -2.118  54.404  1.00  0.78           H  
ATOM   3704  HA  ASP A 244       4.500   0.202  53.348  1.00  0.78           H  
ATOM   3705 1HB  ASP A 244       4.887  -1.290  55.967  1.00  0.78           H  
ATOM   3706 2HB  ASP A 244       5.714   0.215  55.605  1.00  0.78           H  
ATOM   3707  N   GLU A 245       6.484  -2.411  53.655  1.00  0.73           N  
ATOM   3708  CA  GLU A 245       7.784  -2.946  53.278  1.00  0.73           C  
ATOM   3709  C   GLU A 245       7.813  -3.148  51.777  1.00  0.73           C  
ATOM   3710  O   GLU A 245       8.814  -2.851  51.120  1.00  0.73           O  
ATOM   3711  CB  GLU A 245       8.093  -4.242  54.035  1.00  0.73           C  
ATOM   3712  CG  GLU A 245       9.477  -4.836  53.746  1.00  0.73           C  
ATOM   3713  CD  GLU A 245       9.831  -6.000  54.656  1.00  0.73           C  
ATOM   3714  OE1 GLU A 245       9.039  -6.331  55.503  1.00  0.73           O  
ATOM   3715  OE2 GLU A 245      10.896  -6.549  54.501  1.00  0.73           O  
ATOM   3716  H   GLU A 245       5.805  -3.014  54.097  1.00  0.73           H  
ATOM   3717  HA  GLU A 245       8.550  -2.216  53.537  1.00  0.73           H  
ATOM   3718 1HB  GLU A 245       8.018  -4.064  55.107  1.00  0.73           H  
ATOM   3719 2HB  GLU A 245       7.344  -4.999  53.777  1.00  0.73           H  
ATOM   3720 1HG  GLU A 245       9.495  -5.181  52.712  1.00  0.73           H  
ATOM   3721 2HG  GLU A 245      10.226  -4.053  53.850  1.00  0.73           H  
ATOM   3722  N   THR A 246       6.694  -3.625  51.229  1.00  0.69           N  
ATOM   3723  CA  THR A 246       6.595  -3.864  49.804  1.00  0.69           C  
ATOM   3724  C   THR A 246       6.863  -2.562  49.059  1.00  0.69           C  
ATOM   3725  O   THR A 246       7.682  -2.537  48.141  1.00  0.69           O  
ATOM   3726  CB  THR A 246       5.198  -4.407  49.460  1.00  0.69           C  
ATOM   3727  OG1 THR A 246       4.984  -5.656  50.161  1.00  0.69           O  
ATOM   3728  CG2 THR A 246       5.047  -4.625  48.001  1.00  0.69           C  
ATOM   3729  H   THR A 246       5.892  -3.861  51.814  1.00  0.69           H  
ATOM   3730  HA  THR A 246       7.350  -4.588  49.510  1.00  0.69           H  
ATOM   3731  HB  THR A 246       4.449  -3.695  49.782  1.00  0.69           H  
ATOM   3732  HG1 THR A 246       4.929  -5.465  51.130  1.00  0.69           H  
ATOM   3733 1HG2 THR A 246       4.060  -5.015  47.793  1.00  0.69           H  
ATOM   3734 2HG2 THR A 246       5.189  -3.685  47.476  1.00  0.69           H  
ATOM   3735 3HG2 THR A 246       5.772  -5.320  47.685  1.00  0.69           H  
ATOM   3736  N   VAL A 247       6.239  -1.467  49.502  1.00  0.65           N  
ATOM   3737  CA  VAL A 247       6.446  -0.173  48.873  1.00  0.65           C  
ATOM   3738  C   VAL A 247       7.890   0.277  48.950  1.00  0.65           C  
ATOM   3739  O   VAL A 247       8.437   0.762  47.958  1.00  0.65           O  
ATOM   3740  CB  VAL A 247       5.540   0.898  49.481  1.00  0.65           C  
ATOM   3741  CG1 VAL A 247       5.970   2.247  48.970  1.00  0.65           C  
ATOM   3742  CG2 VAL A 247       4.092   0.634  49.044  1.00  0.65           C  
ATOM   3743  H   VAL A 247       5.577  -1.545  50.274  1.00  0.65           H  
ATOM   3744  HA  VAL A 247       6.178  -0.262  47.827  1.00  0.65           H  
ATOM   3745  HB  VAL A 247       5.617   0.881  50.574  1.00  0.65           H  
ATOM   3746 1HG1 VAL A 247       5.318   3.012  49.387  1.00  0.65           H  
ATOM   3747 2HG1 VAL A 247       6.998   2.441  49.275  1.00  0.65           H  
ATOM   3748 3HG1 VAL A 247       5.909   2.258  47.890  1.00  0.65           H  
ATOM   3749 1HG2 VAL A 247       3.435   1.400  49.459  1.00  0.65           H  
ATOM   3750 2HG2 VAL A 247       4.035   0.657  47.967  1.00  0.65           H  
ATOM   3751 3HG2 VAL A 247       3.773  -0.339  49.394  1.00  0.65           H  
ATOM   3752  N   HIS A 248       8.531   0.115  50.103  1.00  0.63           N  
ATOM   3753  CA  HIS A 248       9.931   0.498  50.204  1.00  0.63           C  
ATOM   3754  C   HIS A 248      10.753  -0.260  49.154  1.00  0.63           C  
ATOM   3755  O   HIS A 248      11.536   0.343  48.404  1.00  0.63           O  
ATOM   3756  CB  HIS A 248      10.456   0.221  51.619  1.00  0.63           C  
ATOM   3757  CG  HIS A 248      11.899   0.560  51.846  1.00  0.63           C  
ATOM   3758  ND1 HIS A 248      12.356   1.858  51.954  1.00  0.63           N  
ATOM   3759  CD2 HIS A 248      12.975  -0.236  52.010  1.00  0.63           C  
ATOM   3760  CE1 HIS A 248      13.663   1.846  52.167  1.00  0.63           C  
ATOM   3761  NE2 HIS A 248      14.070   0.588  52.209  1.00  0.63           N  
ATOM   3762  H   HIS A 248       8.045  -0.260  50.922  1.00  0.63           H  
ATOM   3763  HA  HIS A 248      10.034   1.563  50.006  1.00  0.63           H  
ATOM   3764 1HB  HIS A 248       9.852   0.773  52.342  1.00  0.63           H  
ATOM   3765 2HB  HIS A 248      10.326  -0.838  51.843  1.00  0.63           H  
ATOM   3766  HD1 HIS A 248      11.801   2.687  51.894  1.00  0.63           H  
ATOM   3767  HD2 HIS A 248      13.094  -1.322  52.011  1.00  0.63           H  
ATOM   3768  HE1 HIS A 248      14.214   2.780  52.277  1.00  0.63           H  
ATOM   3769  N   GLN A 249      10.559  -1.582  49.078  1.00  0.61           N  
ATOM   3770  CA  GLN A 249      11.322  -2.389  48.133  1.00  0.61           C  
ATOM   3771  C   GLN A 249      11.003  -1.994  46.674  1.00  0.61           C  
ATOM   3772  O   GLN A 249      11.914  -1.933  45.836  1.00  0.61           O  
ATOM   3773  CB  GLN A 249      11.017  -3.879  48.358  1.00  0.61           C  
ATOM   3774  CG  GLN A 249      11.488  -4.497  49.728  1.00  0.61           C  
ATOM   3775  CD  GLN A 249      13.006  -4.527  49.957  1.00  0.61           C  
ATOM   3776  OE1 GLN A 249      13.636  -3.479  50.184  1.00  0.61           O  
ATOM   3777  NE2 GLN A 249      13.583  -5.720  49.914  1.00  0.61           N  
ATOM   3778  H   GLN A 249       9.885  -2.030  49.704  1.00  0.61           H  
ATOM   3779  HA  GLN A 249      12.379  -2.214  48.307  1.00  0.61           H  
ATOM   3780 1HB  GLN A 249       9.939  -4.006  48.341  1.00  0.61           H  
ATOM   3781 2HB  GLN A 249      11.432  -4.474  47.546  1.00  0.61           H  
ATOM   3782 1HG  GLN A 249      11.039  -3.927  50.539  1.00  0.61           H  
ATOM   3783 2HG  GLN A 249      11.134  -5.530  49.770  1.00  0.61           H  
ATOM   3784 1HE2 GLN A 249      14.593  -5.854  50.048  1.00  0.61           H  
ATOM   3785 2HE2 GLN A 249      13.031  -6.554  49.751  1.00  0.61           H  
ATOM   3786  N   LEU A 250       9.734  -1.654  46.385  1.00  0.59           N  
ATOM   3787  CA  LEU A 250       9.342  -1.229  45.038  1.00  0.59           C  
ATOM   3788  C   LEU A 250      10.008   0.086  44.660  1.00  0.59           C  
ATOM   3789  O   LEU A 250      10.437   0.274  43.520  1.00  0.59           O  
ATOM   3790  CB  LEU A 250       7.821  -1.016  44.936  1.00  0.59           C  
ATOM   3791  CG  LEU A 250       6.926  -2.256  45.005  1.00  0.59           C  
ATOM   3792  CD1 LEU A 250       5.447  -1.829  45.096  1.00  0.59           C  
ATOM   3793  CD2 LEU A 250       7.148  -3.050  43.797  1.00  0.59           C  
ATOM   3794  H   LEU A 250       9.020  -1.733  47.108  1.00  0.59           H  
ATOM   3795  HA  LEU A 250       9.647  -1.999  44.328  1.00  0.59           H  
ATOM   3796 1HB  LEU A 250       7.517  -0.344  45.735  1.00  0.59           H  
ATOM   3797 2HB  LEU A 250       7.617  -0.529  43.989  1.00  0.59           H  
ATOM   3798  HG  LEU A 250       7.177  -2.849  45.862  1.00  0.59           H  
ATOM   3799 1HD1 LEU A 250       4.818  -2.721  45.129  1.00  0.59           H  
ATOM   3800 2HD1 LEU A 250       5.283  -1.243  45.990  1.00  0.59           H  
ATOM   3801 3HD1 LEU A 250       5.194  -1.238  44.221  1.00  0.59           H  
ATOM   3802 1HD2 LEU A 250       6.523  -3.941  43.815  1.00  0.59           H  
ATOM   3803 2HD2 LEU A 250       6.889  -2.449  42.934  1.00  0.59           H  
ATOM   3804 3HD2 LEU A 250       8.199  -3.344  43.732  1.00  0.59           H  
ATOM   3805  N   CYS A 251      10.118   0.996  45.624  1.00  0.58           N  
ATOM   3806  CA  CYS A 251      10.717   2.290  45.354  1.00  0.58           C  
ATOM   3807  C   CYS A 251      12.175   2.142  45.006  1.00  0.58           C  
ATOM   3808  O   CYS A 251      12.653   2.745  44.042  1.00  0.58           O  
ATOM   3809  CB  CYS A 251      10.580   3.180  46.565  1.00  0.58           C  
ATOM   3810  SG  CYS A 251       8.909   3.623  46.865  1.00  0.58           S  
ATOM   3811  H   CYS A 251       9.738   0.800  46.552  1.00  0.58           H  
ATOM   3812  HA  CYS A 251      10.208   2.749  44.520  1.00  0.58           H  
ATOM   3813 1HB  CYS A 251      10.962   2.669  47.450  1.00  0.58           H  
ATOM   3814 2HB  CYS A 251      11.158   4.083  46.425  1.00  0.58           H  
ATOM   3815  HG  CYS A 251       8.532   2.381  47.263  1.00  0.58           H  
ATOM   3816  N   LYS A 252      12.883   1.299  45.752  1.00  0.58           N  
ATOM   3817  CA  LYS A 252      14.289   1.096  45.459  1.00  0.58           C  
ATOM   3818  C   LYS A 252      14.458   0.471  44.075  1.00  0.58           C  
ATOM   3819  O   LYS A 252      15.332   0.884  43.305  1.00  0.58           O  
ATOM   3820  CB  LYS A 252      14.929   0.244  46.546  1.00  0.58           C  
ATOM   3821  CG  LYS A 252      15.120   0.940  47.875  1.00  0.58           C  
ATOM   3822  CD  LYS A 252      15.974   0.087  48.784  1.00  0.58           C  
ATOM   3823  CE  LYS A 252      15.211  -1.130  49.158  1.00  0.58           C  
ATOM   3824  NZ  LYS A 252      15.897  -1.974  50.167  1.00  0.58           N  
ATOM   3825  H   LYS A 252      12.440   0.822  46.543  1.00  0.58           H  
ATOM   3826  HA  LYS A 252      14.784   2.065  45.449  1.00  0.58           H  
ATOM   3827 1HB  LYS A 252      14.305  -0.638  46.722  1.00  0.58           H  
ATOM   3828 2HB  LYS A 252      15.878  -0.094  46.236  1.00  0.58           H  
ATOM   3829 1HG  LYS A 252      15.600   1.906  47.725  1.00  0.58           H  
ATOM   3830 2HG  LYS A 252      14.146   1.098  48.347  1.00  0.58           H  
ATOM   3831 1HD  LYS A 252      16.898  -0.201  48.278  1.00  0.58           H  
ATOM   3832 2HD  LYS A 252      16.219   0.641  49.689  1.00  0.58           H  
ATOM   3833 1HE  LYS A 252      14.251  -0.816  49.552  1.00  0.58           H  
ATOM   3834 2HE  LYS A 252      15.037  -1.728  48.263  1.00  0.58           H  
ATOM   3835 1HZ  LYS A 252      15.254  -2.753  50.334  1.00  0.58           H  
ATOM   3836 2HZ  LYS A 252      16.776  -2.314  49.822  1.00  0.58           H  
ATOM   3837 3HZ  LYS A 252      16.047  -1.454  51.021  1.00  0.58           H  
ATOM   3838  N   GLN A 253      13.579  -0.475  43.732  1.00  0.57           N  
ATOM   3839  CA  GLN A 253      13.593  -1.117  42.421  1.00  0.57           C  
ATOM   3840  C   GLN A 253      13.371  -0.090  41.314  1.00  0.57           C  
ATOM   3841  O   GLN A 253      14.101  -0.065  40.321  1.00  0.57           O  
ATOM   3842  CB  GLN A 253      12.519  -2.199  42.386  1.00  0.57           C  
ATOM   3843  CG  GLN A 253      12.379  -2.993  41.120  1.00  0.57           C  
ATOM   3844  CD  GLN A 253      11.316  -4.064  41.318  1.00  0.57           C  
ATOM   3845  OE1 GLN A 253      10.715  -4.093  42.386  1.00  0.57           O  
ATOM   3846  NE2 GLN A 253      11.106  -4.939  40.338  1.00  0.57           N  
ATOM   3847  H   GLN A 253      12.885  -0.786  44.415  1.00  0.57           H  
ATOM   3848  HA  GLN A 253      14.566  -1.583  42.271  1.00  0.57           H  
ATOM   3849 1HB  GLN A 253      12.699  -2.902  43.199  1.00  0.57           H  
ATOM   3850 2HB  GLN A 253      11.554  -1.746  42.573  1.00  0.57           H  
ATOM   3851 1HG  GLN A 253      12.062  -2.331  40.317  1.00  0.57           H  
ATOM   3852 2HG  GLN A 253      13.329  -3.471  40.876  1.00  0.57           H  
ATOM   3853 1HE2 GLN A 253      10.398  -5.678  40.447  1.00  0.57           H  
ATOM   3854 2HE2 GLN A 253      11.628  -4.879  39.490  1.00  0.57           H  
ATOM   3855  N   ALA A 254      12.389   0.800  41.503  1.00  0.57           N  
ATOM   3856  CA  ALA A 254      12.097   1.824  40.507  1.00  0.57           C  
ATOM   3857  C   ALA A 254      13.314   2.696  40.265  1.00  0.57           C  
ATOM   3858  O   ALA A 254      13.626   3.040  39.120  1.00  0.57           O  
ATOM   3859  CB  ALA A 254      10.949   2.687  40.978  1.00  0.57           C  
ATOM   3860  H   ALA A 254      11.811   0.739  42.342  1.00  0.57           H  
ATOM   3861  HA  ALA A 254      11.836   1.329  39.572  1.00  0.57           H  
ATOM   3862 1HB  ALA A 254      10.729   3.439  40.226  1.00  0.57           H  
ATOM   3863 2HB  ALA A 254      10.069   2.066  41.144  1.00  0.57           H  
ATOM   3864 3HB  ALA A 254      11.225   3.175  41.910  1.00  0.57           H  
ATOM   3865  N   VAL A 255      14.025   3.018  41.343  1.00  0.57           N  
ATOM   3866  CA  VAL A 255      15.230   3.811  41.235  1.00  0.57           C  
ATOM   3867  C   VAL A 255      16.324   3.058  40.505  1.00  0.57           C  
ATOM   3868  O   VAL A 255      16.976   3.621  39.630  1.00  0.57           O  
ATOM   3869  CB  VAL A 255      15.719   4.252  42.615  1.00  0.57           C  
ATOM   3870  CG1 VAL A 255      17.090   4.884  42.475  1.00  0.57           C  
ATOM   3871  CG2 VAL A 255      14.713   5.265  43.200  1.00  0.57           C  
ATOM   3872  H   VAL A 255      13.703   2.721  42.267  1.00  0.57           H  
ATOM   3873  HA  VAL A 255      14.994   4.709  40.666  1.00  0.57           H  
ATOM   3874  HB  VAL A 255      15.803   3.385  43.268  1.00  0.57           H  
ATOM   3875 1HG1 VAL A 255      17.454   5.192  43.453  1.00  0.57           H  
ATOM   3876 2HG1 VAL A 255      17.775   4.155  42.053  1.00  0.57           H  
ATOM   3877 3HG1 VAL A 255      17.028   5.749  41.821  1.00  0.57           H  
ATOM   3878 1HG2 VAL A 255      15.047   5.584  44.185  1.00  0.57           H  
ATOM   3879 2HG2 VAL A 255      14.644   6.132  42.545  1.00  0.57           H  
ATOM   3880 3HG2 VAL A 255      13.736   4.804  43.285  1.00  0.57           H  
ATOM   3881  N   ALA A 256      16.535   1.784  40.844  1.00  0.56           N  
ATOM   3882  CA  ALA A 256      17.585   1.013  40.178  1.00  0.56           C  
ATOM   3883  C   ALA A 256      17.330   0.944  38.674  1.00  0.56           C  
ATOM   3884  O   ALA A 256      18.249   1.098  37.857  1.00  0.56           O  
ATOM   3885  CB  ALA A 256      17.642  -0.395  40.756  1.00  0.56           C  
ATOM   3886  H   ALA A 256      15.977   1.359  41.584  1.00  0.56           H  
ATOM   3887  HA  ALA A 256      18.538   1.506  40.347  1.00  0.56           H  
ATOM   3888 1HB  ALA A 256      18.441  -0.961  40.271  1.00  0.56           H  
ATOM   3889 2HB  ALA A 256      17.844  -0.334  41.816  1.00  0.56           H  
ATOM   3890 3HB  ALA A 256      16.689  -0.895  40.596  1.00  0.56           H  
ATOM   3891  N   GLN A 257      16.071   0.772  38.300  1.00  0.56           N  
ATOM   3892  CA  GLN A 257      15.719   0.694  36.898  1.00  0.56           C  
ATOM   3893  C   GLN A 257      15.939   2.035  36.209  1.00  0.56           C  
ATOM   3894  O   GLN A 257      16.454   2.089  35.086  1.00  0.56           O  
ATOM   3895  CB  GLN A 257      14.285   0.233  36.775  1.00  0.56           C  
ATOM   3896  CG  GLN A 257      14.093  -1.209  37.213  1.00  0.56           C  
ATOM   3897  CD  GLN A 257      12.680  -1.586  37.167  1.00  0.56           C  
ATOM   3898  OE1 GLN A 257      11.868  -0.726  36.828  1.00  0.56           O  
ATOM   3899  NE2 GLN A 257      12.355  -2.846  37.485  1.00  0.56           N  
ATOM   3900  H   GLN A 257      15.345   0.652  39.012  1.00  0.56           H  
ATOM   3901  HA  GLN A 257      16.364  -0.044  36.422  1.00  0.56           H  
ATOM   3902 1HB  GLN A 257      13.646   0.863  37.401  1.00  0.56           H  
ATOM   3903 2HB  GLN A 257      13.946   0.335  35.743  1.00  0.56           H  
ATOM   3904 1HG  GLN A 257      14.644  -1.859  36.533  1.00  0.56           H  
ATOM   3905 2HG  GLN A 257      14.459  -1.334  38.228  1.00  0.56           H  
ATOM   3906 1HE2 GLN A 257      11.380  -3.162  37.415  1.00  0.56           H  
ATOM   3907 2HE2 GLN A 257      13.070  -3.494  37.745  1.00  0.56           H  
ATOM   3908  N   ALA A 258      15.585   3.125  36.898  1.00  0.56           N  
ATOM   3909  CA  ALA A 258      15.810   4.460  36.364  1.00  0.56           C  
ATOM   3910  C   ALA A 258      17.313   4.712  36.185  1.00  0.56           C  
ATOM   3911  O   ALA A 258      17.745   5.251  35.164  1.00  0.56           O  
ATOM   3912  CB  ALA A 258      15.196   5.482  37.288  1.00  0.56           C  
ATOM   3913  H   ALA A 258      15.130   3.031  37.808  1.00  0.56           H  
ATOM   3914  HA  ALA A 258      15.332   4.530  35.387  1.00  0.56           H  
ATOM   3915 1HB  ALA A 258      15.351   6.467  36.879  1.00  0.56           H  
ATOM   3916 2HB  ALA A 258      14.130   5.286  37.381  1.00  0.56           H  
ATOM   3917 3HB  ALA A 258      15.663   5.420  38.267  1.00  0.56           H  
ATOM   3918  N   ARG A 259      18.131   4.247  37.145  1.00  0.56           N  
ATOM   3919  CA  ARG A 259      19.588   4.410  37.086  1.00  0.56           C  
ATOM   3920  C   ARG A 259      20.171   3.656  35.903  1.00  0.56           C  
ATOM   3921  O   ARG A 259      21.164   4.078  35.308  1.00  0.56           O  
ATOM   3922  CB  ARG A 259      20.272   3.914  38.360  1.00  0.56           C  
ATOM   3923  CG  ARG A 259      20.102   4.756  39.636  1.00  0.56           C  
ATOM   3924  CD  ARG A 259      20.752   4.089  40.804  1.00  0.56           C  
ATOM   3925  NE  ARG A 259      20.625   4.854  42.048  1.00  0.56           N  
ATOM   3926  CZ  ARG A 259      21.090   4.435  43.245  1.00  0.56           C  
ATOM   3927  NH1 ARG A 259      21.712   3.275  43.344  1.00  0.56           N  
ATOM   3928  NH2 ARG A 259      20.924   5.190  44.319  1.00  0.56           N  
ATOM   3929  H   ARG A 259      17.723   3.808  37.968  1.00  0.56           H  
ATOM   3930  HA  ARG A 259      19.814   5.463  36.956  1.00  0.56           H  
ATOM   3931 1HB  ARG A 259      19.902   2.919  38.592  1.00  0.56           H  
ATOM   3932 2HB  ARG A 259      21.339   3.820  38.174  1.00  0.56           H  
ATOM   3933 1HG  ARG A 259      20.595   5.713  39.504  1.00  0.56           H  
ATOM   3934 2HG  ARG A 259      19.052   4.912  39.851  1.00  0.56           H  
ATOM   3935 1HD  ARG A 259      20.291   3.113  40.959  1.00  0.56           H  
ATOM   3936 2HD  ARG A 259      21.811   3.951  40.596  1.00  0.56           H  
ATOM   3937  HE  ARG A 259      20.151   5.756  42.018  1.00  0.56           H  
ATOM   3938 1HH1 ARG A 259      21.847   2.687  42.520  1.00  0.56           H  
ATOM   3939 2HH1 ARG A 259      22.063   2.962  44.236  1.00  0.56           H  
ATOM   3940 1HH2 ARG A 259      20.435   6.098  44.248  1.00  0.56           H  
ATOM   3941 2HH2 ARG A 259      21.267   4.882  45.213  1.00  0.56           H  
ATOM   3942  N   ALA A 260      19.525   2.550  35.546  1.00  0.57           N  
ATOM   3943  CA  ALA A 260      19.942   1.704  34.443  1.00  0.57           C  
ATOM   3944  C   ALA A 260      19.523   2.263  33.081  1.00  0.57           C  
ATOM   3945  O   ALA A 260      19.886   1.703  32.046  1.00  0.57           O  
ATOM   3946  CB  ALA A 260      19.371   0.320  34.629  1.00  0.57           C  
ATOM   3947  H   ALA A 260      18.730   2.250  36.112  1.00  0.57           H  
ATOM   3948  HA  ALA A 260      21.026   1.648  34.457  1.00  0.57           H  
ATOM   3949 1HB  ALA A 260      19.705  -0.324  33.831  1.00  0.57           H  
ATOM   3950 2HB  ALA A 260      19.708  -0.067  35.582  1.00  0.57           H  
ATOM   3951 3HB  ALA A 260      18.288   0.371  34.620  1.00  0.57           H  
ATOM   3952  N   GLY A 261      18.776   3.369  33.064  1.00  0.57           N  
ATOM   3953  CA  GLY A 261      18.342   3.965  31.813  1.00  0.57           C  
ATOM   3954  C   GLY A 261      16.862   3.800  31.467  1.00  0.57           C  
ATOM   3955  O   GLY A 261      16.471   4.123  30.345  1.00  0.57           O  
ATOM   3956  H   GLY A 261      18.505   3.834  33.929  1.00  0.57           H  
ATOM   3957 1HA  GLY A 261      18.572   5.030  31.851  1.00  0.57           H  
ATOM   3958 2HA  GLY A 261      18.941   3.555  31.002  1.00  0.57           H  
ATOM   3959  N   ALA A 262      16.025   3.283  32.375  1.00  0.58           N  
ATOM   3960  CA  ALA A 262      14.605   3.187  32.031  1.00  0.58           C  
ATOM   3961  C   ALA A 262      14.042   4.584  31.859  1.00  0.58           C  
ATOM   3962  O   ALA A 262      14.437   5.514  32.568  1.00  0.58           O  
ATOM   3963  CB  ALA A 262      13.790   2.455  33.078  1.00  0.58           C  
ATOM   3964  H   ALA A 262      16.348   2.984  33.297  1.00  0.58           H  
ATOM   3965  HA  ALA A 262      14.513   2.657  31.081  1.00  0.58           H  
ATOM   3966 1HB  ALA A 262      12.742   2.415  32.758  1.00  0.58           H  
ATOM   3967 2HB  ALA A 262      14.156   1.455  33.196  1.00  0.58           H  
ATOM   3968 3HB  ALA A 262      13.856   2.976  34.027  1.00  0.58           H  
ATOM   3969  N   ASP A 263      13.107   4.723  30.932  1.00  0.58           N  
ATOM   3970  CA  ASP A 263      12.418   5.979  30.706  1.00  0.58           C  
ATOM   3971  C   ASP A 263      11.151   6.027  31.539  1.00  0.58           C  
ATOM   3972  O   ASP A 263      10.707   7.107  31.954  1.00  0.58           O  
ATOM   3973  CB  ASP A 263      12.068   6.102  29.226  1.00  0.58           C  
ATOM   3974  CG  ASP A 263      13.285   6.187  28.324  1.00  0.58           C  
ATOM   3975  OD1 ASP A 263      13.964   7.184  28.357  1.00  0.58           O  
ATOM   3976  OD2 ASP A 263      13.572   5.227  27.618  1.00  0.58           O  
ATOM   3977  H   ASP A 263      12.821   3.916  30.386  1.00  0.58           H  
ATOM   3978  HA  ASP A 263      13.067   6.803  31.005  1.00  0.58           H  
ATOM   3979 1HB  ASP A 263      11.488   5.224  28.941  1.00  0.58           H  
ATOM   3980 2HB  ASP A 263      11.440   6.977  29.068  1.00  0.58           H  
ATOM   3981  N   VAL A 264      10.556   4.845  31.721  1.00  0.59           N  
ATOM   3982  CA  VAL A 264       9.299   4.705  32.435  1.00  0.59           C  
ATOM   3983  C   VAL A 264       9.349   3.524  33.421  1.00  0.59           C  
ATOM   3984  O   VAL A 264       9.863   2.456  33.078  1.00  0.59           O  
ATOM   3985  CB  VAL A 264       8.153   4.460  31.431  1.00  0.59           C  
ATOM   3986  CG1 VAL A 264       6.823   4.428  32.149  1.00  0.59           C  
ATOM   3987  CG2 VAL A 264       8.203   5.478  30.295  1.00  0.59           C  
ATOM   3988  H   VAL A 264      10.982   4.017  31.306  1.00  0.59           H  
ATOM   3989  HA  VAL A 264       9.110   5.622  32.987  1.00  0.59           H  
ATOM   3990  HB  VAL A 264       8.278   3.494  31.008  1.00  0.59           H  
ATOM   3991 1HG1 VAL A 264       6.071   4.229  31.426  1.00  0.59           H  
ATOM   3992 2HG1 VAL A 264       6.808   3.652  32.908  1.00  0.59           H  
ATOM   3993 3HG1 VAL A 264       6.630   5.386  32.614  1.00  0.59           H  
ATOM   3994 1HG2 VAL A 264       7.412   5.278  29.594  1.00  0.59           H  
ATOM   3995 2HG2 VAL A 264       8.094   6.462  30.666  1.00  0.59           H  
ATOM   3996 3HG2 VAL A 264       9.149   5.399  29.777  1.00  0.59           H  
ATOM   3997  N   VAL A 265       8.815   3.699  34.620  1.00  0.61           N  
ATOM   3998  CA  VAL A 265       8.727   2.570  35.550  1.00  0.61           C  
ATOM   3999  C   VAL A 265       7.242   2.245  35.706  1.00  0.61           C  
ATOM   4000  O   VAL A 265       6.413   3.155  35.630  1.00  0.61           O  
ATOM   4001  CB  VAL A 265       9.349   2.908  36.915  1.00  0.61           C  
ATOM   4002  CG1 VAL A 265      10.857   3.234  36.773  1.00  0.61           C  
ATOM   4003  CG2 VAL A 265       8.592   4.046  37.530  1.00  0.61           C  
ATOM   4004  H   VAL A 265       8.435   4.617  34.860  1.00  0.61           H  
ATOM   4005  HA  VAL A 265       9.240   1.702  35.133  1.00  0.61           H  
ATOM   4006  HB  VAL A 265       9.268   2.041  37.558  1.00  0.61           H  
ATOM   4007 1HG1 VAL A 265      11.283   3.450  37.753  1.00  0.61           H  
ATOM   4008 2HG1 VAL A 265      11.375   2.373  36.337  1.00  0.61           H  
ATOM   4009 3HG1 VAL A 265      10.987   4.097  36.129  1.00  0.61           H  
ATOM   4010 1HG2 VAL A 265       9.006   4.262  38.501  1.00  0.61           H  
ATOM   4011 2HG2 VAL A 265       8.670   4.928  36.888  1.00  0.61           H  
ATOM   4012 3HG2 VAL A 265       7.543   3.769  37.639  1.00  0.61           H  
ATOM   4013  N   SER A 266       6.904   0.976  35.959  1.00  0.63           N  
ATOM   4014  CA  SER A 266       5.492   0.599  36.044  1.00  0.63           C  
ATOM   4015  C   SER A 266       5.053  -0.240  37.270  1.00  0.63           C  
ATOM   4016  O   SER A 266       5.192  -1.472  37.283  1.00  0.63           O  
ATOM   4017  CB  SER A 266       5.119  -0.145  34.792  1.00  0.63           C  
ATOM   4018  OG  SER A 266       3.791  -0.516  34.830  1.00  0.63           O  
ATOM   4019  H   SER A 266       7.632   0.260  35.982  1.00  0.63           H  
ATOM   4020  HA  SER A 266       4.924   1.516  36.009  1.00  0.63           H  
ATOM   4021 1HB  SER A 266       5.298   0.492  33.928  1.00  0.63           H  
ATOM   4022 2HB  SER A 266       5.747  -1.018  34.680  1.00  0.63           H  
ATOM   4023  HG  SER A 266       3.298   0.297  35.094  1.00  0.63           H  
ATOM   4024  N   PRO A 267       4.540   0.390  38.342  1.00  0.67           N  
ATOM   4025  CA  PRO A 267       4.107  -0.244  39.577  1.00  0.67           C  
ATOM   4026  C   PRO A 267       2.783  -0.980  39.451  1.00  0.67           C  
ATOM   4027  O   PRO A 267       1.699  -0.482  39.796  1.00  0.67           O  
ATOM   4028  CB  PRO A 267       4.119   0.917  40.548  1.00  0.67           C  
ATOM   4029  CG  PRO A 267       3.827   2.131  39.732  1.00  0.67           C  
ATOM   4030  CD  PRO A 267       4.494   1.866  38.395  1.00  0.67           C  
ATOM   4031  HA  PRO A 267       4.846  -0.973  39.885  1.00  0.67           H  
ATOM   4032 1HB  PRO A 267       3.431   0.756  41.321  1.00  0.67           H  
ATOM   4033 2HB  PRO A 267       5.088   0.935  41.008  1.00  0.67           H  
ATOM   4034 1HG  PRO A 267       2.749   2.281  39.662  1.00  0.67           H  
ATOM   4035 2HG  PRO A 267       4.235   3.027  40.230  1.00  0.67           H  
ATOM   4036 1HD  PRO A 267       3.856   2.293  37.637  1.00  0.67           H  
ATOM   4037 2HD  PRO A 267       5.513   2.280  38.371  1.00  0.67           H  
ATOM   4038  N   SER A 268       2.925  -2.195  38.941  1.00  0.72           N  
ATOM   4039  CA  SER A 268       1.864  -3.148  38.644  1.00  0.72           C  
ATOM   4040  C   SER A 268       1.326  -3.952  39.841  1.00  0.72           C  
ATOM   4041  O   SER A 268       0.371  -4.713  39.689  1.00  0.72           O  
ATOM   4042  CB  SER A 268       2.361  -4.089  37.567  1.00  0.72           C  
ATOM   4043  OG  SER A 268       3.378  -4.886  38.042  1.00  0.72           O  
ATOM   4044  H   SER A 268       3.873  -2.454  38.658  1.00  0.72           H  
ATOM   4045  HA  SER A 268       1.034  -2.592  38.260  1.00  0.72           H  
ATOM   4046 1HB  SER A 268       1.547  -4.701  37.193  1.00  0.72           H  
ATOM   4047 2HB  SER A 268       2.743  -3.499  36.734  1.00  0.72           H  
ATOM   4048  HG  SER A 268       3.926  -5.137  37.254  1.00  0.72           H  
ATOM   4049  N   ASP A 269       1.926  -3.796  41.024  1.00  0.78           N  
ATOM   4050  CA  ASP A 269       1.523  -4.587  42.202  1.00  0.78           C  
ATOM   4051  C   ASP A 269       0.220  -4.150  42.914  1.00  0.78           C  
ATOM   4052  O   ASP A 269      -0.233  -4.834  43.819  1.00  0.78           O  
ATOM   4053  CB  ASP A 269       2.685  -4.684  43.209  1.00  0.78           C  
ATOM   4054  CG  ASP A 269       3.821  -5.610  42.657  1.00  0.78           C  
ATOM   4055  OD1 ASP A 269       3.543  -6.250  41.683  1.00  0.78           O  
ATOM   4056  OD2 ASP A 269       4.912  -5.699  43.214  1.00  0.78           O  
ATOM   4057  H   ASP A 269       2.697  -3.150  41.089  1.00  0.78           H  
ATOM   4058  HA  ASP A 269       1.352  -5.605  41.854  1.00  0.78           H  
ATOM   4059 1HB  ASP A 269       3.087  -3.694  43.422  1.00  0.78           H  
ATOM   4060 2HB  ASP A 269       2.326  -5.112  44.146  1.00  0.78           H  
ATOM   4061  N   MET A 270      -0.364  -3.013  42.541  1.00  0.82           N  
ATOM   4062  CA  MET A 270      -1.619  -2.498  43.136  1.00  0.82           C  
ATOM   4063  C   MET A 270      -1.568  -2.140  44.620  1.00  0.82           C  
ATOM   4064  O   MET A 270      -2.605  -1.902  45.240  1.00  0.82           O  
ATOM   4065  CB  MET A 270      -2.742  -3.520  42.977  1.00  0.82           C  
ATOM   4066  CG  MET A 270      -3.086  -3.857  41.582  1.00  0.82           C  
ATOM   4067  SD  MET A 270      -3.734  -2.462  40.639  1.00  0.82           S  
ATOM   4068  CE  MET A 270      -5.359  -2.321  41.376  1.00  0.82           C  
ATOM   4069  H   MET A 270       0.057  -2.494  41.785  1.00  0.82           H  
ATOM   4070  HA  MET A 270      -1.900  -1.601  42.592  1.00  0.82           H  
ATOM   4071 1HB  MET A 270      -2.501  -4.413  43.482  1.00  0.82           H  
ATOM   4072 2HB  MET A 270      -3.643  -3.129  43.447  1.00  0.82           H  
ATOM   4073 1HG  MET A 270      -2.216  -4.256  41.060  1.00  0.82           H  
ATOM   4074 2HG  MET A 270      -3.842  -4.627  41.638  1.00  0.82           H  
ATOM   4075 1HE  MET A 270      -5.900  -1.502  40.919  1.00  0.82           H  
ATOM   4076 2HE  MET A 270      -5.913  -3.253  41.229  1.00  0.82           H  
ATOM   4077 3HE  MET A 270      -5.257  -2.128  42.442  1.00  0.82           H  
ATOM   4078  N   MET A 271      -0.387  -1.989  45.186  1.00  0.85           N  
ATOM   4079  CA  MET A 271      -0.304  -1.678  46.603  1.00  0.85           C  
ATOM   4080  C   MET A 271      -0.421  -0.169  46.872  1.00  0.85           C  
ATOM   4081  O   MET A 271       0.566   0.493  47.214  1.00  0.85           O  
ATOM   4082  CB  MET A 271       1.003  -2.214  47.137  1.00  0.85           C  
ATOM   4083  CG  MET A 271       1.223  -3.680  46.820  1.00  0.85           C  
ATOM   4084  SD  MET A 271       0.003  -4.798  47.495  1.00  0.85           S  
ATOM   4085  CE  MET A 271       0.518  -6.314  46.697  1.00  0.85           C  
ATOM   4086  H   MET A 271       0.444  -2.165  44.648  1.00  0.85           H  
ATOM   4087  HA  MET A 271      -1.128  -2.172  47.118  1.00  0.85           H  
ATOM   4088 1HB  MET A 271       1.835  -1.644  46.727  1.00  0.85           H  
ATOM   4089 2HB  MET A 271       1.024  -2.099  48.224  1.00  0.85           H  
ATOM   4090 1HG  MET A 271       1.228  -3.801  45.747  1.00  0.85           H  
ATOM   4091 2HG  MET A 271       2.186  -3.974  47.189  1.00  0.85           H  
ATOM   4092 1HE  MET A 271      -0.129  -7.111  47.003  1.00  0.85           H  
ATOM   4093 2HE  MET A 271       0.470  -6.215  45.624  1.00  0.85           H  
ATOM   4094 3HE  MET A 271       1.543  -6.548  46.981  1.00  0.85           H  
ATOM   4095  N   ASP A 272      -1.635   0.345  46.675  1.00  0.83           N  
ATOM   4096  CA  ASP A 272      -2.022   1.743  46.921  1.00  0.83           C  
ATOM   4097  C   ASP A 272      -0.907   2.811  46.743  1.00  0.83           C  
ATOM   4098  O   ASP A 272      -0.488   3.101  45.614  1.00  0.83           O  
ATOM   4099  CB  ASP A 272      -2.791   1.854  48.262  1.00  0.83           C  
ATOM   4100  CG  ASP A 272      -2.046   1.369  49.532  1.00  0.83           C  
ATOM   4101  OD1 ASP A 272      -2.179   0.228  49.896  1.00  0.83           O  
ATOM   4102  OD2 ASP A 272      -1.319   2.153  50.073  1.00  0.83           O  
ATOM   4103  H   ASP A 272      -2.338  -0.319  46.346  1.00  0.83           H  
ATOM   4104  HA  ASP A 272      -2.776   1.982  46.168  1.00  0.83           H  
ATOM   4105 1HB  ASP A 272      -3.083   2.896  48.413  1.00  0.83           H  
ATOM   4106 2HB  ASP A 272      -3.717   1.281  48.177  1.00  0.83           H  
ATOM   4107  N   GLY A 273      -0.423   3.372  47.867  1.00  0.79           N  
ATOM   4108  CA  GLY A 273       0.538   4.475  47.970  1.00  0.79           C  
ATOM   4109  C   GLY A 273       1.871   4.295  47.249  1.00  0.79           C  
ATOM   4110  O   GLY A 273       2.682   5.230  47.201  1.00  0.79           O  
ATOM   4111  H   GLY A 273      -0.769   3.033  48.756  1.00  0.79           H  
ATOM   4112 1HA  GLY A 273       0.058   5.380  47.606  1.00  0.79           H  
ATOM   4113 2HA  GLY A 273       0.734   4.649  49.027  1.00  0.79           H  
ATOM   4114  N   ARG A 274       2.103   3.117  46.679  1.00  0.73           N  
ATOM   4115  CA  ARG A 274       3.318   2.847  45.932  1.00  0.73           C  
ATOM   4116  C   ARG A 274       3.559   3.870  44.826  1.00  0.73           C  
ATOM   4117  O   ARG A 274       4.704   4.144  44.491  1.00  0.73           O  
ATOM   4118  CB  ARG A 274       3.204   1.511  45.224  1.00  0.73           C  
ATOM   4119  CG  ARG A 274       2.271   1.514  44.033  1.00  0.73           C  
ATOM   4120  CD  ARG A 274       1.895   0.200  43.632  1.00  0.73           C  
ATOM   4121  NE  ARG A 274       1.163   0.193  42.370  1.00  0.73           N  
ATOM   4122  CZ  ARG A 274      -0.104   0.555  42.145  1.00  0.73           C  
ATOM   4123  NH1 ARG A 274      -0.884   1.053  43.073  1.00  0.73           N  
ATOM   4124  NH2 ARG A 274      -0.530   0.386  40.929  1.00  0.73           N  
ATOM   4125  H   ARG A 274       1.409   2.369  46.781  1.00  0.73           H  
ATOM   4126  HA  ARG A 274       4.158   2.851  46.617  1.00  0.73           H  
ATOM   4127 1HB  ARG A 274       4.188   1.193  44.884  1.00  0.73           H  
ATOM   4128 2HB  ARG A 274       2.833   0.759  45.918  1.00  0.73           H  
ATOM   4129 1HG  ARG A 274       1.354   2.029  44.295  1.00  0.73           H  
ATOM   4130 2HG  ARG A 274       2.747   2.006  43.190  1.00  0.73           H  
ATOM   4131 1HD  ARG A 274       2.780  -0.426  43.522  1.00  0.73           H  
ATOM   4132 2HD  ARG A 274       1.268  -0.197  44.388  1.00  0.73           H  
ATOM   4133  HE  ARG A 274       1.657  -0.166  41.547  1.00  0.73           H  
ATOM   4134 1HH1 ARG A 274      -0.534   1.206  44.012  1.00  0.73           H  
ATOM   4135 2HH1 ARG A 274      -1.835   1.327  42.839  1.00  0.73           H  
ATOM   4136 1HH2 ARG A 274       0.119  -0.007  40.251  1.00  0.73           H  
ATOM   4137 2HH2 ARG A 274      -1.486   0.615  40.648  1.00  0.73           H  
ATOM   4138  N   VAL A 275       2.505   4.473  44.265  1.00  0.67           N  
ATOM   4139  CA  VAL A 275       2.763   5.406  43.172  1.00  0.67           C  
ATOM   4140  C   VAL A 275       3.417   6.678  43.670  1.00  0.67           C  
ATOM   4141  O   VAL A 275       4.480   7.062  43.171  1.00  0.67           O  
ATOM   4142  CB  VAL A 275       1.478   5.741  42.413  1.00  0.67           C  
ATOM   4143  CG1 VAL A 275       1.722   6.853  41.383  1.00  0.67           C  
ATOM   4144  CG2 VAL A 275       0.979   4.490  41.736  1.00  0.67           C  
ATOM   4145  H   VAL A 275       1.556   4.254  44.595  1.00  0.67           H  
ATOM   4146  HA  VAL A 275       3.446   4.925  42.470  1.00  0.67           H  
ATOM   4147  HB  VAL A 275       0.724   6.105  43.122  1.00  0.67           H  
ATOM   4148 1HG1 VAL A 275       0.784   7.072  40.884  1.00  0.67           H  
ATOM   4149 2HG1 VAL A 275       2.076   7.757  41.890  1.00  0.67           H  
ATOM   4150 3HG1 VAL A 275       2.459   6.537  40.657  1.00  0.67           H  
ATOM   4151 1HG2 VAL A 275       0.061   4.717  41.209  1.00  0.67           H  
ATOM   4152 2HG2 VAL A 275       1.727   4.134  41.038  1.00  0.67           H  
ATOM   4153 3HG2 VAL A 275       0.783   3.724  42.481  1.00  0.67           H  
ATOM   4154  N   GLY A 276       2.824   7.315  44.680  1.00  0.62           N  
ATOM   4155  CA  GLY A 276       3.420   8.512  45.237  1.00  0.62           C  
ATOM   4156  C   GLY A 276       4.788   8.219  45.823  1.00  0.62           C  
ATOM   4157  O   GLY A 276       5.713   9.022  45.689  1.00  0.62           O  
ATOM   4158  H   GLY A 276       1.931   6.998  45.067  1.00  0.62           H  
ATOM   4159 1HA  GLY A 276       3.503   9.269  44.461  1.00  0.62           H  
ATOM   4160 2HA  GLY A 276       2.762   8.910  46.010  1.00  0.62           H  
ATOM   4161  N   ALA A 277       4.937   7.057  46.465  1.00  0.58           N  
ATOM   4162  CA  ALA A 277       6.217   6.706  47.053  1.00  0.58           C  
ATOM   4163  C   ALA A 277       7.302   6.584  45.983  1.00  0.58           C  
ATOM   4164  O   ALA A 277       8.412   7.101  46.157  1.00  0.58           O  
ATOM   4165  CB  ALA A 277       6.074   5.422  47.819  1.00  0.58           C  
ATOM   4166  H   ALA A 277       4.146   6.417  46.565  1.00  0.58           H  
ATOM   4167  HA  ALA A 277       6.503   7.501  47.739  1.00  0.58           H  
ATOM   4168 1HB  ALA A 277       7.011   5.177  48.295  1.00  0.58           H  
ATOM   4169 2HB  ALA A 277       5.305   5.536  48.579  1.00  0.58           H  
ATOM   4170 3HB  ALA A 277       5.789   4.635  47.127  1.00  0.58           H  
ATOM   4171  N   ILE A 278       6.966   5.958  44.849  1.00  0.57           N  
ATOM   4172  CA  ILE A 278       7.898   5.839  43.741  1.00  0.57           C  
ATOM   4173  C   ILE A 278       8.215   7.193  43.161  1.00  0.57           C  
ATOM   4174  O   ILE A 278       9.379   7.493  42.895  1.00  0.57           O  
ATOM   4175  CB  ILE A 278       7.401   4.869  42.655  1.00  0.57           C  
ATOM   4176  CG1 ILE A 278       7.450   3.441  43.207  1.00  0.57           C  
ATOM   4177  CG2 ILE A 278       8.238   5.017  41.408  1.00  0.57           C  
ATOM   4178  CD1 ILE A 278       6.747   2.457  42.378  1.00  0.57           C  
ATOM   4179  H   ILE A 278       6.046   5.528  44.752  1.00  0.57           H  
ATOM   4180  HA  ILE A 278       8.825   5.420  44.128  1.00  0.57           H  
ATOM   4181  HB  ILE A 278       6.355   5.093  42.424  1.00  0.57           H  
ATOM   4182 1HG1 ILE A 278       8.476   3.135  43.266  1.00  0.57           H  
ATOM   4183 2HG1 ILE A 278       7.028   3.431  44.209  1.00  0.57           H  
ATOM   4184 1HG2 ILE A 278       7.877   4.332  40.647  1.00  0.57           H  
ATOM   4185 2HG2 ILE A 278       8.166   6.033  41.043  1.00  0.57           H  
ATOM   4186 3HG2 ILE A 278       9.268   4.800  41.646  1.00  0.57           H  
ATOM   4187 1HD1 ILE A 278       6.835   1.471  42.829  1.00  0.57           H  
ATOM   4188 2HD1 ILE A 278       5.697   2.745  42.328  1.00  0.57           H  
ATOM   4189 3HD1 ILE A 278       7.177   2.439  41.376  1.00  0.57           H  
ATOM   4190  N   ARG A 279       7.197   8.031  42.979  1.00  0.56           N  
ATOM   4191  CA  ARG A 279       7.443   9.356  42.448  1.00  0.56           C  
ATOM   4192  C   ARG A 279       8.384  10.134  43.358  1.00  0.56           C  
ATOM   4193  O   ARG A 279       9.333  10.767  42.882  1.00  0.56           O  
ATOM   4194  CB  ARG A 279       6.125  10.113  42.305  1.00  0.56           C  
ATOM   4195  CG  ARG A 279       6.257  11.554  41.867  1.00  0.56           C  
ATOM   4196  CD  ARG A 279       6.860  11.681  40.531  1.00  0.56           C  
ATOM   4197  NE  ARG A 279       5.971  11.275  39.460  1.00  0.56           N  
ATOM   4198  CZ  ARG A 279       6.373  10.995  38.220  1.00  0.56           C  
ATOM   4199  NH1 ARG A 279       7.650  11.032  37.893  1.00  0.56           N  
ATOM   4200  NH2 ARG A 279       5.460  10.687  37.360  1.00  0.56           N  
ATOM   4201  H   ARG A 279       6.243   7.739  43.203  1.00  0.56           H  
ATOM   4202  HA  ARG A 279       7.912   9.264  41.472  1.00  0.56           H  
ATOM   4203 1HB  ARG A 279       5.470   9.603  41.607  1.00  0.56           H  
ATOM   4204 2HB  ARG A 279       5.616  10.120  43.266  1.00  0.56           H  
ATOM   4205 1HG  ARG A 279       5.266  12.007  41.843  1.00  0.56           H  
ATOM   4206 2HG  ARG A 279       6.884  12.090  42.583  1.00  0.56           H  
ATOM   4207 1HD  ARG A 279       7.136  12.720  40.363  1.00  0.56           H  
ATOM   4208 2HD  ARG A 279       7.755  11.058  40.480  1.00  0.56           H  
ATOM   4209  HE  ARG A 279       4.951  11.213  39.620  1.00  0.56           H  
ATOM   4210 1HH1 ARG A 279       8.339  11.273  38.581  1.00  0.56           H  
ATOM   4211 2HH1 ARG A 279       7.961  10.775  36.944  1.00  0.56           H  
ATOM   4212 1HH2 ARG A 279       4.480  10.666  37.673  1.00  0.56           H  
ATOM   4213 2HH2 ARG A 279       5.683  10.512  36.382  1.00  0.56           H  
ATOM   4214  N   ALA A 280       8.164  10.049  44.671  1.00  0.56           N  
ATOM   4215  CA  ALA A 280       9.018  10.743  45.616  1.00  0.56           C  
ATOM   4216  C   ALA A 280      10.451  10.232  45.549  1.00  0.56           C  
ATOM   4217  O   ALA A 280      11.399  11.023  45.567  1.00  0.56           O  
ATOM   4218  CB  ALA A 280       8.474  10.567  47.022  1.00  0.56           C  
ATOM   4219  H   ALA A 280       7.369   9.514  45.022  1.00  0.56           H  
ATOM   4220  HA  ALA A 280       9.020  11.801  45.358  1.00  0.56           H  
ATOM   4221 1HB  ALA A 280       9.101  11.108  47.727  1.00  0.56           H  
ATOM   4222 2HB  ALA A 280       7.455  10.952  47.066  1.00  0.56           H  
ATOM   4223 3HB  ALA A 280       8.470   9.508  47.274  1.00  0.56           H  
ATOM   4224  N   ALA A 281      10.614   8.908  45.446  1.00  0.56           N  
ATOM   4225  CA  ALA A 281      11.939   8.313  45.373  1.00  0.56           C  
ATOM   4226  C   ALA A 281      12.671   8.730  44.105  1.00  0.56           C  
ATOM   4227  O   ALA A 281      13.838   9.130  44.151  1.00  0.56           O  
ATOM   4228  CB  ALA A 281      11.818   6.804  45.430  1.00  0.56           C  
ATOM   4229  H   ALA A 281       9.798   8.294  45.452  1.00  0.56           H  
ATOM   4230  HA  ALA A 281      12.515   8.663  46.228  1.00  0.56           H  
ATOM   4231 1HB  ALA A 281      12.807   6.353  45.406  1.00  0.56           H  
ATOM   4232 2HB  ALA A 281      11.309   6.524  46.351  1.00  0.56           H  
ATOM   4233 3HB  ALA A 281      11.238   6.454  44.575  1.00  0.56           H  
ATOM   4234  N   LEU A 282      11.964   8.712  42.976  1.00  0.56           N  
ATOM   4235  CA  LEU A 282      12.581   9.093  41.722  1.00  0.56           C  
ATOM   4236  C   LEU A 282      12.982  10.562  41.765  1.00  0.56           C  
ATOM   4237  O   LEU A 282      14.071  10.928  41.320  1.00  0.56           O  
ATOM   4238  CB  LEU A 282      11.624   8.811  40.554  1.00  0.56           C  
ATOM   4239  CG  LEU A 282      11.365   7.310  40.222  1.00  0.56           C  
ATOM   4240  CD1 LEU A 282      10.288   7.232  39.149  1.00  0.56           C  
ATOM   4241  CD2 LEU A 282      12.667   6.633  39.752  1.00  0.56           C  
ATOM   4242  H   LEU A 282      10.995   8.393  42.986  1.00  0.56           H  
ATOM   4243  HA  LEU A 282      13.480   8.495  41.584  1.00  0.56           H  
ATOM   4244 1HB  LEU A 282      10.656   9.253  40.802  1.00  0.56           H  
ATOM   4245 2HB  LEU A 282      11.998   9.300  39.653  1.00  0.56           H  
ATOM   4246  HG  LEU A 282      11.001   6.797  41.111  1.00  0.56           H  
ATOM   4247 1HD1 LEU A 282      10.089   6.201  38.917  1.00  0.56           H  
ATOM   4248 2HD1 LEU A 282       9.381   7.707  39.514  1.00  0.56           H  
ATOM   4249 3HD1 LEU A 282      10.625   7.745  38.255  1.00  0.56           H  
ATOM   4250 1HD2 LEU A 282      12.474   5.583  39.524  1.00  0.56           H  
ATOM   4251 2HD2 LEU A 282      13.037   7.134  38.858  1.00  0.56           H  
ATOM   4252 3HD2 LEU A 282      13.413   6.701  40.538  1.00  0.56           H  
ATOM   4253  N   ASP A 283      12.147  11.396  42.383  1.00  0.57           N  
ATOM   4254  CA  ASP A 283      12.438  12.816  42.502  1.00  0.57           C  
ATOM   4255  C   ASP A 283      13.708  13.014  43.328  1.00  0.57           C  
ATOM   4256  O   ASP A 283      14.643  13.697  42.895  1.00  0.57           O  
ATOM   4257  CB  ASP A 283      11.254  13.567  43.127  1.00  0.57           C  
ATOM   4258  CG  ASP A 283      11.437  15.088  43.150  1.00  0.57           C  
ATOM   4259  OD1 ASP A 283      12.361  15.554  42.523  1.00  0.57           O  
ATOM   4260  OD2 ASP A 283      10.650  15.775  43.764  1.00  0.57           O  
ATOM   4261  H   ASP A 283      11.258  11.050  42.746  1.00  0.57           H  
ATOM   4262  HA  ASP A 283      12.610  13.218  41.505  1.00  0.57           H  
ATOM   4263 1HB  ASP A 283      10.343  13.324  42.579  1.00  0.57           H  
ATOM   4264 2HB  ASP A 283      11.110  13.219  44.150  1.00  0.57           H  
ATOM   4265  N   ALA A 284      13.751  12.391  44.513  1.00  0.57           N  
ATOM   4266  CA  ALA A 284      14.870  12.518  45.444  1.00  0.57           C  
ATOM   4267  C   ALA A 284      16.199  12.111  44.807  1.00  0.57           C  
ATOM   4268  O   ALA A 284      17.239  12.714  45.082  1.00  0.57           O  
ATOM   4269  CB  ALA A 284      14.611  11.648  46.664  1.00  0.57           C  
ATOM   4270  H   ALA A 284      12.953  11.825  44.799  1.00  0.57           H  
ATOM   4271  HA  ALA A 284      14.941  13.562  45.745  1.00  0.57           H  
ATOM   4272 1HB  ALA A 284      15.428  11.757  47.373  1.00  0.57           H  
ATOM   4273 2HB  ALA A 284      13.673  11.949  47.132  1.00  0.57           H  
ATOM   4274 3HB  ALA A 284      14.539  10.605  46.347  1.00  0.57           H  
ATOM   4275  N   GLU A 285      16.153  11.116  43.927  1.00  0.58           N  
ATOM   4276  CA  GLU A 285      17.328  10.608  43.231  1.00  0.58           C  
ATOM   4277  C   GLU A 285      17.696  11.372  41.944  1.00  0.58           C  
ATOM   4278  O   GLU A 285      18.658  11.000  41.268  1.00  0.58           O  
ATOM   4279  CB  GLU A 285      17.118   9.136  42.922  1.00  0.58           C  
ATOM   4280  CG  GLU A 285      17.051   8.217  44.127  1.00  0.58           C  
ATOM   4281  CD  GLU A 285      18.382   7.962  44.783  1.00  0.58           C  
ATOM   4282  OE1 GLU A 285      19.316   7.662  44.062  1.00  0.58           O  
ATOM   4283  OE2 GLU A 285      18.476   8.037  45.985  1.00  0.58           O  
ATOM   4284  H   GLU A 285      15.259  10.649  43.766  1.00  0.58           H  
ATOM   4285  HA  GLU A 285      18.173  10.690  43.913  1.00  0.58           H  
ATOM   4286 1HB  GLU A 285      16.169   9.026  42.404  1.00  0.58           H  
ATOM   4287 2HB  GLU A 285      17.905   8.782  42.265  1.00  0.58           H  
ATOM   4288 1HG  GLU A 285      16.389   8.673  44.865  1.00  0.58           H  
ATOM   4289 2HG  GLU A 285      16.611   7.303  43.830  1.00  0.58           H  
ATOM   4290  N   GLY A 286      16.953  12.433  41.598  1.00  0.59           N  
ATOM   4291  CA  GLY A 286      17.261  13.206  40.392  1.00  0.59           C  
ATOM   4292  C   GLY A 286      16.664  12.663  39.087  1.00  0.59           C  
ATOM   4293  O   GLY A 286      17.119  13.015  37.997  1.00  0.59           O  
ATOM   4294  H   GLY A 286      16.166  12.728  42.179  1.00  0.59           H  
ATOM   4295 1HA  GLY A 286      16.905  14.225  40.543  1.00  0.59           H  
ATOM   4296 2HA  GLY A 286      18.342  13.272  40.287  1.00  0.59           H  
ATOM   4297  N   PHE A 287      15.627  11.842  39.187  1.00  0.60           N  
ATOM   4298  CA  PHE A 287      14.967  11.236  38.036  1.00  0.60           C  
ATOM   4299  C   PHE A 287      13.588  11.832  37.791  1.00  0.60           C  
ATOM   4300  O   PHE A 287      12.626  11.128  37.483  1.00  0.60           O  
ATOM   4301  CB  PHE A 287      14.840   9.744  38.216  1.00  0.60           C  
ATOM   4302  CG  PHE A 287      16.093   9.029  38.245  1.00  0.60           C  
ATOM   4303  CD1 PHE A 287      16.522   8.433  39.400  1.00  0.60           C  
ATOM   4304  CD2 PHE A 287      16.874   8.957  37.112  1.00  0.60           C  
ATOM   4305  CE1 PHE A 287      17.719   7.773  39.434  1.00  0.60           C  
ATOM   4306  CE2 PHE A 287      18.069   8.301  37.137  1.00  0.60           C  
ATOM   4307  CZ  PHE A 287      18.492   7.714  38.301  1.00  0.60           C  
ATOM   4308  H   PHE A 287      15.266  11.599  40.107  1.00  0.60           H  
ATOM   4309  HA  PHE A 287      15.578  11.421  37.153  1.00  0.60           H  
ATOM   4310 1HB  PHE A 287      14.339   9.549  39.153  1.00  0.60           H  
ATOM   4311 2HB  PHE A 287      14.228   9.333  37.446  1.00  0.60           H  
ATOM   4312  HD1 PHE A 287      15.898   8.496  40.284  1.00  0.60           H  
ATOM   4313  HD2 PHE A 287      16.529   9.435  36.194  1.00  0.60           H  
ATOM   4314  HE1 PHE A 287      18.061   7.307  40.354  1.00  0.60           H  
ATOM   4315  HE2 PHE A 287      18.686   8.249  36.239  1.00  0.60           H  
ATOM   4316  HZ  PHE A 287      19.437   7.211  38.321  1.00  0.60           H  
ATOM   4317  N   GLN A 288      13.515  13.151  37.867  1.00  0.61           N  
ATOM   4318  CA  GLN A 288      12.275  13.910  37.701  1.00  0.61           C  
ATOM   4319  C   GLN A 288      11.630  13.729  36.325  1.00  0.61           C  
ATOM   4320  O   GLN A 288      10.435  13.968  36.161  1.00  0.61           O  
ATOM   4321  CB  GLN A 288      12.544  15.398  37.929  1.00  0.61           C  
ATOM   4322  CG  GLN A 288      12.893  15.749  39.366  1.00  0.61           C  
ATOM   4323  CD  GLN A 288      13.170  17.236  39.569  1.00  0.61           C  
ATOM   4324  OE1 GLN A 288      13.540  17.957  38.630  1.00  0.61           O  
ATOM   4325  NE2 GLN A 288      12.991  17.702  40.799  1.00  0.61           N  
ATOM   4326  H   GLN A 288      14.363  13.653  38.098  1.00  0.61           H  
ATOM   4327  HA  GLN A 288      11.564  13.563  38.452  1.00  0.61           H  
ATOM   4328 1HB  GLN A 288      13.365  15.720  37.287  1.00  0.61           H  
ATOM   4329 2HB  GLN A 288      11.663  15.972  37.644  1.00  0.61           H  
ATOM   4330 1HG  GLN A 288      12.053  15.475  40.005  1.00  0.61           H  
ATOM   4331 2HG  GLN A 288      13.780  15.188  39.672  1.00  0.61           H  
ATOM   4332 1HE2 GLN A 288      13.150  18.660  41.009  1.00  0.61           H  
ATOM   4333 2HE2 GLN A 288      12.692  17.053  41.545  1.00  0.61           H  
ATOM   4334  N   HIS A 289      12.421  13.310  35.339  1.00  0.61           N  
ATOM   4335  CA  HIS A 289      11.921  13.130  33.987  1.00  0.61           C  
ATOM   4336  C   HIS A 289      11.527  11.679  33.676  1.00  0.61           C  
ATOM   4337  O   HIS A 289      11.188  11.367  32.534  1.00  0.61           O  
ATOM   4338  CB  HIS A 289      12.976  13.606  32.993  1.00  0.61           C  
ATOM   4339  CG  HIS A 289      13.258  15.070  33.113  1.00  0.61           C  
ATOM   4340  ND1 HIS A 289      12.368  16.038  32.700  1.00  0.61           N  
ATOM   4341  CD2 HIS A 289      14.323  15.731  33.625  1.00  0.61           C  
ATOM   4342  CE1 HIS A 289      12.877  17.233  32.944  1.00  0.61           C  
ATOM   4343  NE2 HIS A 289      14.062  17.074  33.504  1.00  0.61           N  
ATOM   4344  H   HIS A 289      13.390  13.121  35.538  1.00  0.61           H  
ATOM   4345  HA  HIS A 289      11.032  13.743  33.850  1.00  0.61           H  
ATOM   4346 1HB  HIS A 289      13.904  13.057  33.154  1.00  0.61           H  
ATOM   4347 2HB  HIS A 289      12.640  13.400  31.977  1.00  0.61           H  
ATOM   4348  HD2 HIS A 289      15.219  15.281  34.054  1.00  0.61           H  
ATOM   4349  HE1 HIS A 289      12.399  18.186  32.722  1.00  0.61           H  
ATOM   4350  HE2 HIS A 289      14.679  17.815  33.803  1.00  0.61           H  
ATOM   4351  N   VAL A 290      11.557  10.799  34.682  1.00  0.62           N  
ATOM   4352  CA  VAL A 290      11.116   9.413  34.496  1.00  0.62           C  
ATOM   4353  C   VAL A 290       9.622   9.333  34.736  1.00  0.62           C  
ATOM   4354  O   VAL A 290       9.112   9.860  35.732  1.00  0.62           O  
ATOM   4355  CB  VAL A 290      11.870   8.448  35.420  1.00  0.62           C  
ATOM   4356  CG1 VAL A 290      11.321   7.004  35.327  1.00  0.62           C  
ATOM   4357  CG2 VAL A 290      13.330   8.427  35.003  1.00  0.62           C  
ATOM   4358  H   VAL A 290      11.863  11.089  35.611  1.00  0.62           H  
ATOM   4359  HA  VAL A 290      11.318   9.114  33.465  1.00  0.62           H  
ATOM   4360  HB  VAL A 290      11.775   8.791  36.448  1.00  0.62           H  
ATOM   4361 1HG1 VAL A 290      11.893   6.363  35.996  1.00  0.62           H  
ATOM   4362 2HG1 VAL A 290      10.271   6.986  35.621  1.00  0.62           H  
ATOM   4363 3HG1 VAL A 290      11.416   6.639  34.317  1.00  0.62           H  
ATOM   4364 1HG2 VAL A 290      13.880   7.759  35.650  1.00  0.62           H  
ATOM   4365 2HG2 VAL A 290      13.406   8.073  33.969  1.00  0.62           H  
ATOM   4366 3HG2 VAL A 290      13.745   9.430  35.075  1.00  0.62           H  
ATOM   4367  N   SER A 291       8.916   8.720  33.798  1.00  0.62           N  
ATOM   4368  CA  SER A 291       7.470   8.623  33.908  1.00  0.62           C  
ATOM   4369  C   SER A 291       7.022   7.407  34.707  1.00  0.62           C  
ATOM   4370  O   SER A 291       7.772   6.432  34.835  1.00  0.62           O  
ATOM   4371  CB  SER A 291       6.827   8.625  32.540  1.00  0.62           C  
ATOM   4372  OG  SER A 291       7.027   9.850  31.894  1.00  0.62           O  
ATOM   4373  H   SER A 291       9.410   8.285  33.017  1.00  0.62           H  
ATOM   4374  HA  SER A 291       7.127   9.510  34.434  1.00  0.62           H  
ATOM   4375 1HB  SER A 291       7.234   7.848  31.964  1.00  0.62           H  
ATOM   4376 2HB  SER A 291       5.758   8.436  32.643  1.00  0.62           H  
ATOM   4377  HG  SER A 291       6.645  10.518  32.483  1.00  0.62           H  
ATOM   4378  N   ILE A 292       5.797   7.476  35.230  1.00  0.63           N  
ATOM   4379  CA  ILE A 292       5.211   6.344  35.956  1.00  0.63           C  
ATOM   4380  C   ILE A 292       3.880   5.829  35.355  1.00  0.63           C  
ATOM   4381  O   ILE A 292       2.890   6.575  35.240  1.00  0.63           O  
ATOM   4382  CB  ILE A 292       4.988   6.694  37.451  1.00  0.63           C  
ATOM   4383  CG1 ILE A 292       6.287   7.056  38.142  1.00  0.63           C  
ATOM   4384  CG2 ILE A 292       4.334   5.514  38.167  1.00  0.63           C  
ATOM   4385  CD1 ILE A 292       6.067   7.562  39.534  1.00  0.63           C  
ATOM   4386  H   ILE A 292       5.285   8.354  35.095  1.00  0.63           H  
ATOM   4387  HA  ILE A 292       5.923   5.524  35.921  1.00  0.63           H  
ATOM   4388  HB  ILE A 292       4.337   7.567  37.519  1.00  0.63           H  
ATOM   4389 1HG1 ILE A 292       6.930   6.195  38.186  1.00  0.63           H  
ATOM   4390 2HG1 ILE A 292       6.790   7.836  37.575  1.00  0.63           H  
ATOM   4391 1HG2 ILE A 292       4.170   5.766  39.210  1.00  0.63           H  
ATOM   4392 2HG2 ILE A 292       3.381   5.270  37.699  1.00  0.63           H  
ATOM   4393 3HG2 ILE A 292       5.003   4.663  38.100  1.00  0.63           H  
ATOM   4394 1HD1 ILE A 292       7.016   7.815  39.965  1.00  0.63           H  
ATOM   4395 2HD1 ILE A 292       5.431   8.443  39.499  1.00  0.63           H  
ATOM   4396 3HD1 ILE A 292       5.584   6.795  40.144  1.00  0.63           H  
ATOM   4397  N   MET A 293       3.890   4.531  35.003  1.00  0.64           N  
ATOM   4398  CA  MET A 293       2.753   3.750  34.475  1.00  0.64           C  
ATOM   4399  C   MET A 293       2.093   2.862  35.506  1.00  0.64           C  
ATOM   4400  O   MET A 293       2.456   1.689  35.650  1.00  0.64           O  
ATOM   4401  CB  MET A 293       3.156   2.903  33.280  1.00  0.64           C  
ATOM   4402  CG  MET A 293       3.262   3.643  32.019  1.00  0.64           C  
ATOM   4403  SD  MET A 293       3.758   2.698  30.632  1.00  0.64           S  
ATOM   4404  CE  MET A 293       2.403   1.696  30.177  1.00  0.64           C  
ATOM   4405  H   MET A 293       4.769   4.031  35.149  1.00  0.64           H  
ATOM   4406  HA  MET A 293       1.993   4.453  34.144  1.00  0.64           H  
ATOM   4407 1HB  MET A 293       4.148   2.507  33.470  1.00  0.64           H  
ATOM   4408 2HB  MET A 293       2.512   2.060  33.167  1.00  0.64           H  
ATOM   4409 1HG  MET A 293       2.293   3.945  31.792  1.00  0.64           H  
ATOM   4410 2HG  MET A 293       3.892   4.518  32.129  1.00  0.64           H  
ATOM   4411 1HE  MET A 293       2.670   1.091  29.305  1.00  0.64           H  
ATOM   4412 2HE  MET A 293       2.162   1.039  31.010  1.00  0.64           H  
ATOM   4413 3HE  MET A 293       1.551   2.331  29.933  1.00  0.64           H  
ATOM   4414  N   SER A 294       1.172   3.407  36.274  1.00  0.65           N  
ATOM   4415  CA  SER A 294       0.635   2.587  37.346  1.00  0.65           C  
ATOM   4416  C   SER A 294      -0.489   1.732  36.855  1.00  0.65           C  
ATOM   4417  O   SER A 294      -1.209   2.137  35.945  1.00  0.65           O  
ATOM   4418  CB  SER A 294       0.086   3.437  38.454  1.00  0.65           C  
ATOM   4419  OG  SER A 294      -1.050   4.138  38.047  1.00  0.65           O  
ATOM   4420  H   SER A 294       0.832   4.351  36.073  1.00  0.65           H  
ATOM   4421  HA  SER A 294       1.418   1.934  37.731  1.00  0.65           H  
ATOM   4422 1HB  SER A 294      -0.176   2.793  39.295  1.00  0.65           H  
ATOM   4423 2HB  SER A 294       0.842   4.132  38.795  1.00  0.65           H  
ATOM   4424  HG  SER A 294      -1.683   4.061  38.813  1.00  0.65           H  
ATOM   4425  N   TYR A 295      -0.734   0.634  37.544  1.00  0.67           N  
ATOM   4426  CA  TYR A 295      -1.928  -0.130  37.265  1.00  0.67           C  
ATOM   4427  C   TYR A 295      -2.984   0.266  38.254  1.00  0.67           C  
ATOM   4428  O   TYR A 295      -2.747   0.362  39.458  1.00  0.67           O  
ATOM   4429  CB  TYR A 295      -1.637  -1.606  37.235  1.00  0.67           C  
ATOM   4430  CG  TYR A 295      -0.933  -2.007  35.943  1.00  0.67           C  
ATOM   4431  CD1 TYR A 295       0.419  -1.807  35.761  1.00  0.67           C  
ATOM   4432  CD2 TYR A 295      -1.664  -2.613  34.940  1.00  0.67           C  
ATOM   4433  CE1 TYR A 295       1.026  -2.221  34.605  1.00  0.67           C  
ATOM   4434  CE2 TYR A 295      -1.038  -3.013  33.772  1.00  0.67           C  
ATOM   4435  CZ  TYR A 295       0.302  -2.824  33.620  1.00  0.67           C  
ATOM   4436  OH  TYR A 295       0.936  -3.221  32.469  1.00  0.67           O  
ATOM   4437  H   TYR A 295      -0.075   0.333  38.262  1.00  0.67           H  
ATOM   4438  HA  TYR A 295      -2.303   0.143  36.282  1.00  0.67           H  
ATOM   4439 1HB  TYR A 295      -1.034  -1.884  38.088  1.00  0.67           H  
ATOM   4440 2HB  TYR A 295      -2.575  -2.163  37.302  1.00  0.67           H  
ATOM   4441  HD1 TYR A 295       1.016  -1.323  36.529  1.00  0.67           H  
ATOM   4442  HD2 TYR A 295      -2.734  -2.768  35.074  1.00  0.67           H  
ATOM   4443  HE1 TYR A 295       2.083  -2.071  34.465  1.00  0.67           H  
ATOM   4444  HE2 TYR A 295      -1.606  -3.484  32.977  1.00  0.67           H  
ATOM   4445  HH  TYR A 295       1.883  -3.073  32.561  1.00  0.67           H  
ATOM   4446  N   THR A 296      -4.143   0.538  37.722  1.00  0.70           N  
ATOM   4447  CA  THR A 296      -5.232   1.052  38.497  1.00  0.70           C  
ATOM   4448  C   THR A 296      -6.394   0.102  38.614  1.00  0.70           C  
ATOM   4449  O   THR A 296      -7.209   0.199  39.527  1.00  0.70           O  
ATOM   4450  CB  THR A 296      -5.708   2.282  37.792  1.00  0.70           C  
ATOM   4451  OG1 THR A 296      -6.155   1.912  36.479  1.00  0.70           O  
ATOM   4452  CG2 THR A 296      -4.636   3.276  37.640  1.00  0.70           C  
ATOM   4453  H   THR A 296      -4.261   0.423  36.721  1.00  0.70           H  
ATOM   4454  HA  THR A 296      -4.871   1.301  39.497  1.00  0.70           H  
ATOM   4455  HB  THR A 296      -6.502   2.699  38.356  1.00  0.70           H  
ATOM   4456  HG1 THR A 296      -5.542   1.258  36.084  1.00  0.70           H  
ATOM   4457 1HG2 THR A 296      -5.045   4.118  37.133  1.00  0.70           H  
ATOM   4458 2HG2 THR A 296      -4.283   3.573  38.612  1.00  0.70           H  
ATOM   4459 3HG2 THR A 296      -3.809   2.866  37.060  1.00  0.70           H  
ATOM   4460  N   ALA A 297      -6.459  -0.835  37.695  1.00  0.74           N  
ATOM   4461  CA  ALA A 297      -7.579  -1.743  37.653  1.00  0.74           C  
ATOM   4462  C   ALA A 297      -7.137  -3.151  37.402  1.00  0.74           C  
ATOM   4463  O   ALA A 297      -7.569  -3.759  36.432  1.00  0.74           O  
ATOM   4464  CB  ALA A 297      -8.541  -1.323  36.577  1.00  0.74           C  
ATOM   4465  H   ALA A 297      -5.761  -0.852  36.957  1.00  0.74           H  
ATOM   4466  HA  ALA A 297      -8.083  -1.717  38.618  1.00  0.74           H  
ATOM   4467 1HB  ALA A 297      -9.372  -1.978  36.571  1.00  0.74           H  
ATOM   4468 2HB  ALA A 297      -8.870  -0.349  36.778  1.00  0.74           H  
ATOM   4469 3HB  ALA A 297      -8.047  -1.353  35.623  1.00  0.74           H  
ATOM   4470  N   LYS A 298      -6.232  -3.658  38.227  1.00  0.79           N  
ATOM   4471  CA  LYS A 298      -5.800  -5.027  38.033  1.00  0.79           C  
ATOM   4472  C   LYS A 298      -6.806  -5.923  38.682  1.00  0.79           C  
ATOM   4473  O   LYS A 298      -6.915  -5.960  39.919  1.00  0.79           O  
ATOM   4474  CB  LYS A 298      -4.471  -5.303  38.694  1.00  0.79           C  
ATOM   4475  CG  LYS A 298      -3.864  -6.661  38.443  1.00  0.79           C  
ATOM   4476  CD  LYS A 298      -2.533  -6.763  39.194  1.00  0.79           C  
ATOM   4477  CE  LYS A 298      -1.774  -8.039  38.882  1.00  0.79           C  
ATOM   4478  NZ  LYS A 298      -0.503  -8.125  39.685  1.00  0.79           N  
ATOM   4479  H   LYS A 298      -5.875  -3.104  38.992  1.00  0.79           H  
ATOM   4480  HA  LYS A 298      -5.755  -5.257  36.968  1.00  0.79           H  
ATOM   4481 1HB  LYS A 298      -3.747  -4.536  38.408  1.00  0.79           H  
ATOM   4482 2HB  LYS A 298      -4.622  -5.256  39.739  1.00  0.79           H  
ATOM   4483 1HG  LYS A 298      -4.545  -7.440  38.799  1.00  0.79           H  
ATOM   4484 2HG  LYS A 298      -3.707  -6.806  37.380  1.00  0.79           H  
ATOM   4485 1HD  LYS A 298      -1.908  -5.904  38.938  1.00  0.79           H  
ATOM   4486 2HD  LYS A 298      -2.720  -6.734  40.267  1.00  0.79           H  
ATOM   4487 1HE  LYS A 298      -2.394  -8.908  39.107  1.00  0.79           H  
ATOM   4488 2HE  LYS A 298      -1.529  -8.044  37.819  1.00  0.79           H  
ATOM   4489 1HZ  LYS A 298       0.004  -8.975  39.471  1.00  0.79           H  
ATOM   4490 2HZ  LYS A 298       0.098  -7.334  39.502  1.00  0.79           H  
ATOM   4491 3HZ  LYS A 298      -0.730  -8.137  40.676  1.00  0.79           H  
ATOM   4492  N   TYR A 299      -7.503  -6.661  37.855  1.00  0.84           N  
ATOM   4493  CA  TYR A 299      -8.537  -7.538  38.345  1.00  0.84           C  
ATOM   4494  C   TYR A 299      -8.027  -8.941  38.513  1.00  0.84           C  
ATOM   4495  O   TYR A 299      -7.135  -9.375  37.784  1.00  0.84           O  
ATOM   4496  CB  TYR A 299      -9.730  -7.512  37.424  1.00  0.84           C  
ATOM   4497  CG  TYR A 299     -10.474  -6.226  37.477  1.00  0.84           C  
ATOM   4498  CD1 TYR A 299     -10.304  -5.243  36.547  1.00  0.84           C  
ATOM   4499  CD2 TYR A 299     -11.340  -6.048  38.477  1.00  0.84           C  
ATOM   4500  CE1 TYR A 299     -11.060  -4.107  36.641  1.00  0.84           C  
ATOM   4501  CE2 TYR A 299     -12.085  -4.930  38.568  1.00  0.84           C  
ATOM   4502  CZ  TYR A 299     -11.964  -3.974  37.676  1.00  0.84           C  
ATOM   4503  OH  TYR A 299     -12.736  -2.871  37.814  1.00  0.84           O  
ATOM   4504  H   TYR A 299      -7.346  -6.548  36.845  1.00  0.84           H  
ATOM   4505  HA  TYR A 299      -8.857  -7.188  39.323  1.00  0.84           H  
ATOM   4506 1HB  TYR A 299      -9.398  -7.675  36.400  1.00  0.84           H  
ATOM   4507 2HB  TYR A 299     -10.418  -8.320  37.684  1.00  0.84           H  
ATOM   4508  HD1 TYR A 299      -9.589  -5.366  35.728  1.00  0.84           H  
ATOM   4509  HD2 TYR A 299     -11.449  -6.828  39.210  1.00  0.84           H  
ATOM   4510  HE1 TYR A 299     -10.943  -3.337  35.900  1.00  0.84           H  
ATOM   4511  HE2 TYR A 299     -12.796  -4.806  39.376  1.00  0.84           H  
ATOM   4512  HH  TYR A 299     -13.149  -2.877  38.690  1.00  0.84           H  
ATOM   4513  N   ALA A 300      -8.632  -9.676  39.435  1.00  0.91           N  
ATOM   4514  CA  ALA A 300      -8.259 -11.070  39.687  1.00  0.91           C  
ATOM   4515  C   ALA A 300      -8.747 -12.016  38.587  1.00  0.91           C  
ATOM   4516  O   ALA A 300      -9.666 -12.811  38.788  1.00  0.91           O  
ATOM   4517  CB  ALA A 300      -8.838 -11.521  41.018  1.00  0.91           C  
ATOM   4518  H   ALA A 300      -9.343  -9.226  40.012  1.00  0.91           H  
ATOM   4519  HA  ALA A 300      -7.174 -11.125  39.716  1.00  0.91           H  
ATOM   4520 1HB  ALA A 300      -8.531 -12.544  41.205  1.00  0.91           H  
ATOM   4521 2HB  ALA A 300      -8.474 -10.881  41.819  1.00  0.91           H  
ATOM   4522 3HB  ALA A 300      -9.923 -11.464  40.978  1.00  0.91           H  
ATOM   4523  N   SER A 301      -8.121 -11.901  37.421  1.00  0.97           N  
ATOM   4524  CA  SER A 301      -8.469 -12.668  36.234  1.00  0.97           C  
ATOM   4525  C   SER A 301      -7.677 -13.967  36.070  1.00  0.97           C  
ATOM   4526  O   SER A 301      -6.481 -14.047  36.358  1.00  0.97           O  
ATOM   4527  CB  SER A 301      -8.268 -11.828  34.994  1.00  0.97           C  
ATOM   4528  OG  SER A 301      -8.530 -12.583  33.835  1.00  0.97           O  
ATOM   4529  H   SER A 301      -7.389 -11.195  37.371  1.00  0.97           H  
ATOM   4530  HA  SER A 301      -9.527 -12.929  36.305  1.00  0.97           H  
ATOM   4531 1HB  SER A 301      -8.916 -10.952  35.025  1.00  0.97           H  
ATOM   4532 2HB  SER A 301      -7.240 -11.471  34.969  1.00  0.97           H  
ATOM   4533  HG  SER A 301      -9.492 -12.659  33.781  1.00  0.97           H  
ATOM   4534  N   SER A 302      -8.341 -14.970  35.503  1.00  1.02           N  
ATOM   4535  CA  SER A 302      -7.719 -16.256  35.199  1.00  1.02           C  
ATOM   4536  C   SER A 302      -6.794 -16.152  33.985  1.00  1.02           C  
ATOM   4537  O   SER A 302      -5.993 -17.051  33.708  1.00  1.02           O  
ATOM   4538  CB  SER A 302      -8.785 -17.311  34.966  1.00  1.02           C  
ATOM   4539  OG  SER A 302      -9.517 -17.046  33.802  1.00  1.02           O  
ATOM   4540  H   SER A 302      -9.319 -14.843  35.290  1.00  1.02           H  
ATOM   4541  HA  SER A 302      -7.119 -16.558  36.058  1.00  1.02           H  
ATOM   4542 1HB  SER A 302      -8.317 -18.292  34.890  1.00  1.02           H  
ATOM   4543 2HB  SER A 302      -9.457 -17.335  35.823  1.00  1.02           H  
ATOM   4544  HG  SER A 302      -8.905 -17.171  33.073  1.00  1.02           H  
ATOM   4545  N   PHE A 303      -6.845 -15.011  33.294  1.00  1.05           N  
ATOM   4546  CA  PHE A 303      -6.039 -14.803  32.108  1.00  1.05           C  
ATOM   4547  C   PHE A 303      -4.587 -14.481  32.465  1.00  1.05           C  
ATOM   4548  O   PHE A 303      -3.740 -14.276  31.587  1.00  1.05           O  
ATOM   4549  CB  PHE A 303      -6.604 -13.671  31.261  1.00  1.05           C  
ATOM   4550  CG  PHE A 303      -7.880 -13.960  30.581  1.00  1.05           C  
ATOM   4551  CD1 PHE A 303      -8.325 -15.257  30.420  1.00  1.05           C  
ATOM   4552  CD2 PHE A 303      -8.641 -12.923  30.071  1.00  1.05           C  
ATOM   4553  CE1 PHE A 303      -9.512 -15.511  29.773  1.00  1.05           C  
ATOM   4554  CE2 PHE A 303      -9.823 -13.172  29.416  1.00  1.05           C  
ATOM   4555  CZ  PHE A 303     -10.262 -14.469  29.267  1.00  1.05           C  
ATOM   4556  H   PHE A 303      -7.484 -14.273  33.576  1.00  1.05           H  
ATOM   4557  HA  PHE A 303      -6.056 -15.723  31.527  1.00  1.05           H  
ATOM   4558 1HB  PHE A 303      -6.731 -12.779  31.874  1.00  1.05           H  
ATOM   4559 2HB  PHE A 303      -5.900 -13.444  30.499  1.00  1.05           H  
ATOM   4560  HD1 PHE A 303      -7.729 -16.081  30.811  1.00  1.05           H  
ATOM   4561  HD2 PHE A 303      -8.289 -11.894  30.189  1.00  1.05           H  
ATOM   4562  HE1 PHE A 303      -9.858 -16.538  29.653  1.00  1.05           H  
ATOM   4563  HE2 PHE A 303     -10.409 -12.347  29.015  1.00  1.05           H  
ATOM   4564  HZ  PHE A 303     -11.199 -14.673  28.750  1.00  1.05           H  
ATOM   4565  N   TYR A 304      -4.276 -14.463  33.759  1.00  1.06           N  
ATOM   4566  CA  TYR A 304      -2.905 -14.268  34.171  1.00  1.06           C  
ATOM   4567  C   TYR A 304      -2.160 -15.609  34.172  1.00  1.06           C  
ATOM   4568  O   TYR A 304      -0.934 -15.640  34.268  1.00  1.06           O  
ATOM   4569  CB  TYR A 304      -2.856 -13.654  35.559  1.00  1.06           C  
ATOM   4570  CG  TYR A 304      -3.505 -12.295  35.643  1.00  1.06           C  
ATOM   4571  CD1 TYR A 304      -3.890 -11.810  36.881  1.00  1.06           C  
ATOM   4572  CD2 TYR A 304      -3.757 -11.547  34.491  1.00  1.06           C  
ATOM   4573  CE1 TYR A 304      -4.499 -10.595  36.989  1.00  1.06           C  
ATOM   4574  CE2 TYR A 304      -4.384 -10.327  34.608  1.00  1.06           C  
ATOM   4575  CZ  TYR A 304      -4.749  -9.854  35.850  1.00  1.06           C  
ATOM   4576  OH  TYR A 304      -5.369  -8.652  35.963  1.00  1.06           O  
ATOM   4577  H   TYR A 304      -4.997 -14.571  34.477  1.00  1.06           H  
ATOM   4578  HA  TYR A 304      -2.411 -13.605  33.461  1.00  1.06           H  
ATOM   4579 1HB  TYR A 304      -3.364 -14.319  36.263  1.00  1.06           H  
ATOM   4580 2HB  TYR A 304      -1.820 -13.563  35.878  1.00  1.06           H  
ATOM   4581  HD1 TYR A 304      -3.703 -12.401  37.775  1.00  1.06           H  
ATOM   4582  HD2 TYR A 304      -3.470 -11.926  33.508  1.00  1.06           H  
ATOM   4583  HE1 TYR A 304      -4.795 -10.219  37.972  1.00  1.06           H  
ATOM   4584  HE2 TYR A 304      -4.597  -9.736  33.730  1.00  1.06           H  
ATOM   4585  HH  TYR A 304      -5.817  -8.605  36.830  1.00  1.06           H  
ATOM   4586  N   GLY A 305      -2.891 -16.722  34.039  1.00  1.04           N  
ATOM   4587  CA  GLY A 305      -2.301 -18.060  34.084  1.00  1.04           C  
ATOM   4588  C   GLY A 305      -0.995 -18.196  33.281  1.00  1.04           C  
ATOM   4589  O   GLY A 305       0.059 -18.442  33.869  1.00  1.04           O  
ATOM   4590  H   GLY A 305      -3.906 -16.655  33.929  1.00  1.04           H  
ATOM   4591 1HA  GLY A 305      -2.091 -18.302  35.125  1.00  1.04           H  
ATOM   4592 2HA  GLY A 305      -3.035 -18.798  33.764  1.00  1.04           H  
ATOM   4593  N   PRO A 306      -1.030 -18.094  31.945  1.00  1.01           N  
ATOM   4594  CA  PRO A 306       0.104 -18.187  31.031  1.00  1.01           C  
ATOM   4595  C   PRO A 306       1.232 -17.167  31.302  1.00  1.01           C  
ATOM   4596  O   PRO A 306       2.362 -17.337  30.846  1.00  1.01           O  
ATOM   4597  CB  PRO A 306      -0.562 -17.977  29.680  1.00  1.01           C  
ATOM   4598  CG  PRO A 306      -1.990 -18.363  29.872  1.00  1.01           C  
ATOM   4599  CD  PRO A 306      -2.322 -17.890  31.254  1.00  1.01           C  
ATOM   4600  HA  PRO A 306       0.507 -19.217  31.094  1.00  1.01           H  
ATOM   4601 1HB  PRO A 306      -0.496 -16.975  29.427  1.00  1.01           H  
ATOM   4602 2HB  PRO A 306      -0.064 -18.525  28.897  1.00  1.01           H  
ATOM   4603 1HG  PRO A 306      -2.592 -17.912  29.093  1.00  1.01           H  
ATOM   4604 2HG  PRO A 306      -2.110 -19.448  29.766  1.00  1.01           H  
ATOM   4605 1HD  PRO A 306      -2.592 -16.818  31.239  1.00  1.01           H  
ATOM   4606 2HD  PRO A 306      -3.122 -18.511  31.648  1.00  1.01           H  
ATOM   4607  N   PHE A 307       0.918 -16.063  31.996  1.00  0.97           N  
ATOM   4608  CA  PHE A 307       1.916 -15.043  32.319  1.00  0.97           C  
ATOM   4609  C   PHE A 307       2.738 -15.597  33.463  1.00  0.97           C  
ATOM   4610  O   PHE A 307       3.972 -15.546  33.461  1.00  0.97           O  
ATOM   4611  CB  PHE A 307       1.252 -13.732  32.719  1.00  0.97           C  
ATOM   4612  CG  PHE A 307       2.159 -12.595  33.044  1.00  0.97           C  
ATOM   4613  CD1 PHE A 307       2.829 -11.879  32.056  1.00  0.97           C  
ATOM   4614  CD2 PHE A 307       2.327 -12.224  34.361  1.00  0.97           C  
ATOM   4615  CE1 PHE A 307       3.647 -10.813  32.400  1.00  0.97           C  
ATOM   4616  CE2 PHE A 307       3.132 -11.171  34.701  1.00  0.97           C  
ATOM   4617  CZ  PHE A 307       3.790 -10.466  33.724  1.00  0.97           C  
ATOM   4618  H   PHE A 307      -0.004 -15.940  32.397  1.00  0.97           H  
ATOM   4619  HA  PHE A 307       2.561 -14.875  31.455  1.00  0.97           H  
ATOM   4620 1HB  PHE A 307       0.589 -13.413  31.925  1.00  0.97           H  
ATOM   4621 2HB  PHE A 307       0.632 -13.903  33.590  1.00  0.97           H  
ATOM   4622  HD1 PHE A 307       2.699 -12.160  31.008  1.00  0.97           H  
ATOM   4623  HD2 PHE A 307       1.804 -12.783  35.139  1.00  0.97           H  
ATOM   4624  HE1 PHE A 307       4.175 -10.252  31.627  1.00  0.97           H  
ATOM   4625  HE2 PHE A 307       3.253 -10.895  35.751  1.00  0.97           H  
ATOM   4626  HZ  PHE A 307       4.419  -9.643  34.012  1.00  0.97           H  
ATOM   4627  N   ARG A 308       2.018 -16.139  34.450  1.00  0.94           N  
ATOM   4628  CA  ARG A 308       2.619 -16.720  35.636  1.00  0.94           C  
ATOM   4629  C   ARG A 308       3.492 -17.887  35.184  1.00  0.94           C  
ATOM   4630  O   ARG A 308       4.587 -18.098  35.710  1.00  0.94           O  
ATOM   4631  CB  ARG A 308       1.533 -17.217  36.565  1.00  0.94           C  
ATOM   4632  CG  ARG A 308       0.689 -16.152  37.204  1.00  0.94           C  
ATOM   4633  CD  ARG A 308      -0.467 -16.763  37.917  1.00  0.94           C  
ATOM   4634  NE  ARG A 308      -1.370 -15.762  38.475  1.00  0.94           N  
ATOM   4635  CZ  ARG A 308      -2.590 -16.031  38.984  1.00  0.94           C  
ATOM   4636  NH1 ARG A 308      -3.039 -17.265  39.010  1.00  0.94           N  
ATOM   4637  NH2 ARG A 308      -3.334 -15.052  39.456  1.00  0.94           N  
ATOM   4638  H   ARG A 308       1.000 -16.140  34.370  1.00  0.94           H  
ATOM   4639  HA  ARG A 308       3.232 -15.972  36.140  1.00  0.94           H  
ATOM   4640 1HB  ARG A 308       0.882 -17.910  36.061  1.00  0.94           H  
ATOM   4641 2HB  ARG A 308       2.007 -17.756  37.376  1.00  0.94           H  
ATOM   4642 1HG  ARG A 308       1.298 -15.609  37.930  1.00  0.94           H  
ATOM   4643 2HG  ARG A 308       0.323 -15.464  36.445  1.00  0.94           H  
ATOM   4644 1HD  ARG A 308      -1.029 -17.373  37.212  1.00  0.94           H  
ATOM   4645 2HD  ARG A 308      -0.103 -17.390  38.725  1.00  0.94           H  
ATOM   4646  HE  ARG A 308      -1.068 -14.801  38.464  1.00  0.94           H  
ATOM   4647 1HH1 ARG A 308      -2.471 -18.018  38.647  1.00  0.94           H  
ATOM   4648 2HH1 ARG A 308      -3.955 -17.459  39.392  1.00  0.94           H  
ATOM   4649 1HH2 ARG A 308      -2.991 -14.108  39.442  1.00  0.94           H  
ATOM   4650 2HH2 ARG A 308      -4.250 -15.250  39.835  1.00  0.94           H  
ATOM   4651  N   GLU A 309       3.019 -18.637  34.171  1.00  0.92           N  
ATOM   4652  CA  GLU A 309       3.824 -19.714  33.596  1.00  0.92           C  
ATOM   4653  C   GLU A 309       5.101 -19.166  32.984  1.00  0.92           C  
ATOM   4654  O   GLU A 309       6.200 -19.613  33.309  1.00  0.92           O  
ATOM   4655  CB  GLU A 309       3.077 -20.470  32.489  1.00  0.92           C  
ATOM   4656  CG  GLU A 309       3.937 -21.564  31.803  1.00  0.92           C  
ATOM   4657  CD  GLU A 309       3.249 -22.346  30.667  1.00  0.92           C  
ATOM   4658  OE1 GLU A 309       2.310 -23.055  30.943  1.00  0.92           O  
ATOM   4659  OE2 GLU A 309       3.678 -22.208  29.519  1.00  0.92           O  
ATOM   4660  H   GLU A 309       2.079 -18.453  33.817  1.00  0.92           H  
ATOM   4661  HA  GLU A 309       4.091 -20.411  34.390  1.00  0.92           H  
ATOM   4662 1HB  GLU A 309       2.174 -20.925  32.895  1.00  0.92           H  
ATOM   4663 2HB  GLU A 309       2.774 -19.770  31.719  1.00  0.92           H  
ATOM   4664 1HG  GLU A 309       4.825 -21.081  31.390  1.00  0.92           H  
ATOM   4665 2HG  GLU A 309       4.271 -22.268  32.564  1.00  0.92           H  
ATOM   4666  N   ALA A 310       4.965 -18.129  32.158  1.00  0.90           N  
ATOM   4667  CA  ALA A 310       6.100 -17.544  31.461  1.00  0.90           C  
ATOM   4668  C   ALA A 310       7.184 -17.080  32.422  1.00  0.90           C  
ATOM   4669  O   ALA A 310       8.379 -17.202  32.136  1.00  0.90           O  
ATOM   4670  CB  ALA A 310       5.642 -16.363  30.642  1.00  0.90           C  
ATOM   4671  H   ALA A 310       4.034 -17.776  31.938  1.00  0.90           H  
ATOM   4672  HA  ALA A 310       6.507 -18.303  30.800  1.00  0.90           H  
ATOM   4673 1HB  ALA A 310       6.485 -15.949  30.100  1.00  0.90           H  
ATOM   4674 2HB  ALA A 310       4.873 -16.685  29.948  1.00  0.90           H  
ATOM   4675 3HB  ALA A 310       5.232 -15.608  31.301  1.00  0.90           H  
ATOM   4676  N   LEU A 311       6.766 -16.576  33.571  1.00  0.90           N  
ATOM   4677  CA  LEU A 311       7.683 -16.094  34.583  1.00  0.90           C  
ATOM   4678  C   LEU A 311       7.954 -17.023  35.777  1.00  0.90           C  
ATOM   4679  O   LEU A 311       8.626 -16.597  36.718  1.00  0.90           O  
ATOM   4680  CB  LEU A 311       7.145 -14.771  35.105  1.00  0.90           C  
ATOM   4681  CG  LEU A 311       7.065 -13.673  34.077  1.00  0.90           C  
ATOM   4682  CD1 LEU A 311       6.461 -12.473  34.696  1.00  0.90           C  
ATOM   4683  CD2 LEU A 311       8.443 -13.380  33.598  1.00  0.90           C  
ATOM   4684  H   LEU A 311       5.760 -16.480  33.726  1.00  0.90           H  
ATOM   4685  HA  LEU A 311       8.635 -15.906  34.093  1.00  0.90           H  
ATOM   4686 1HB  LEU A 311       6.132 -14.943  35.485  1.00  0.90           H  
ATOM   4687 2HB  LEU A 311       7.770 -14.430  35.929  1.00  0.90           H  
ATOM   4688  HG  LEU A 311       6.431 -13.979  33.243  1.00  0.90           H  
ATOM   4689 1HD1 LEU A 311       6.404 -11.681  33.961  1.00  0.90           H  
ATOM   4690 2HD1 LEU A 311       5.463 -12.729  35.045  1.00  0.90           H  
ATOM   4691 3HD1 LEU A 311       7.070 -12.147  35.538  1.00  0.90           H  
ATOM   4692 1HD2 LEU A 311       8.426 -12.580  32.895  1.00  0.90           H  
ATOM   4693 2HD2 LEU A 311       9.021 -13.090  34.444  1.00  0.90           H  
ATOM   4694 3HD2 LEU A 311       8.879 -14.265  33.140  1.00  0.90           H  
ATOM   4695  N   ASP A 312       7.427 -18.257  35.794  1.00  0.92           N  
ATOM   4696  CA  ASP A 312       7.575 -19.111  36.993  1.00  0.92           C  
ATOM   4697  C   ASP A 312       7.153 -18.382  38.277  1.00  0.92           C  
ATOM   4698  O   ASP A 312       7.858 -18.446  39.298  1.00  0.92           O  
ATOM   4699  CB  ASP A 312       8.994 -19.686  37.196  1.00  0.92           C  
ATOM   4700  CG  ASP A 312       9.410 -20.763  36.190  1.00  0.92           C  
ATOM   4701  OD1 ASP A 312       8.584 -21.504  35.742  1.00  0.92           O  
ATOM   4702  OD2 ASP A 312      10.591 -20.853  35.909  1.00  0.92           O  
ATOM   4703  H   ASP A 312       6.908 -18.607  34.986  1.00  0.92           H  
ATOM   4704  HA  ASP A 312       6.904 -19.961  36.868  1.00  0.92           H  
ATOM   4705 1HB  ASP A 312       9.726 -18.874  37.149  1.00  0.92           H  
ATOM   4706 2HB  ASP A 312       9.063 -20.118  38.194  1.00  0.92           H  
ATOM   4707  N   SER A 313       6.020 -17.674  38.225  1.00  0.96           N  
ATOM   4708  CA  SER A 313       5.556 -16.913  39.382  1.00  0.96           C  
ATOM   4709  C   SER A 313       4.154 -17.294  39.861  1.00  0.96           C  
ATOM   4710  O   SER A 313       3.318 -16.439  40.158  1.00  0.96           O  
ATOM   4711  CB  SER A 313       5.626 -15.430  39.127  1.00  0.96           C  
ATOM   4712  OG  SER A 313       4.842 -15.017  38.042  1.00  0.96           O  
ATOM   4713  H   SER A 313       5.484 -17.676  37.355  1.00  0.96           H  
ATOM   4714  HA  SER A 313       6.235 -17.117  40.208  1.00  0.96           H  
ATOM   4715 1HB  SER A 313       5.299 -14.940  40.019  1.00  0.96           H  
ATOM   4716 2HB  SER A 313       6.664 -15.134  38.957  1.00  0.96           H  
ATOM   4717  HG  SER A 313       4.752 -14.032  38.162  1.00  0.96           H  
ATOM   4718  N   ASN A 314       3.888 -18.585  39.925  1.00  1.03           N  
ATOM   4719  CA  ASN A 314       2.613 -19.046  40.444  1.00  1.03           C  
ATOM   4720  C   ASN A 314       2.644 -18.856  41.963  1.00  1.03           C  
ATOM   4721  O   ASN A 314       3.711 -19.023  42.559  1.00  1.03           O  
ATOM   4722  CB  ASN A 314       2.385 -20.507  40.099  1.00  1.03           C  
ATOM   4723  CG  ASN A 314       2.117 -20.736  38.645  1.00  1.03           C  
ATOM   4724  OD1 ASN A 314       1.244 -20.087  38.067  1.00  1.03           O  
ATOM   4725  ND2 ASN A 314       2.842 -21.642  38.045  1.00  1.03           N  
ATOM   4726  H   ASN A 314       4.598 -19.246  39.642  1.00  1.03           H  
ATOM   4727  HA  ASN A 314       1.830 -18.450  39.997  1.00  1.03           H  
ATOM   4728 1HB  ASN A 314       3.263 -21.086  40.390  1.00  1.03           H  
ATOM   4729 2HB  ASN A 314       1.543 -20.884  40.679  1.00  1.03           H  
ATOM   4730 1HD2 ASN A 314       2.697 -21.835  37.076  1.00  1.03           H  
ATOM   4731 2HD2 ASN A 314       3.537 -22.147  38.557  1.00  1.03           H  
ATOM   4732  N   PRO A 315       1.535 -18.480  42.621  1.00  1.12           N  
ATOM   4733  CA  PRO A 315       1.456 -18.380  44.064  1.00  1.12           C  
ATOM   4734  C   PRO A 315       1.922 -19.680  44.664  1.00  1.12           C  
ATOM   4735  O   PRO A 315       1.496 -20.752  44.229  1.00  1.12           O  
ATOM   4736  CB  PRO A 315      -0.041 -18.150  44.294  1.00  1.12           C  
ATOM   4737  CG  PRO A 315      -0.496 -17.444  43.039  1.00  1.12           C  
ATOM   4738  CD  PRO A 315       0.303 -18.089  41.915  1.00  1.12           C  
ATOM   4739  HA  PRO A 315       2.062 -17.545  44.426  1.00  1.12           H  
ATOM   4740 1HB  PRO A 315      -0.548 -19.112  44.463  1.00  1.12           H  
ATOM   4741 2HB  PRO A 315      -0.189 -17.550  45.208  1.00  1.12           H  
ATOM   4742 1HG  PRO A 315      -1.586 -17.542  42.916  1.00  1.12           H  
ATOM   4743 2HG  PRO A 315      -0.282 -16.378  43.130  1.00  1.12           H  
ATOM   4744 1HD  PRO A 315      -0.211 -18.964  41.491  1.00  1.12           H  
ATOM   4745 2HD  PRO A 315       0.501 -17.302  41.176  1.00  1.12           H  
ATOM   4746  N   ARG A 316       2.764 -19.588  45.680  1.00  1.20           N  
ATOM   4747  CA  ARG A 316       3.306 -20.769  46.317  1.00  1.20           C  
ATOM   4748  C   ARG A 316       2.694 -21.007  47.691  1.00  1.20           C  
ATOM   4749  O   ARG A 316       2.364 -22.144  48.029  1.00  1.20           O  
ATOM   4750  CB  ARG A 316       4.808 -20.617  46.427  1.00  1.20           C  
ATOM   4751  CG  ARG A 316       5.570 -21.772  46.974  1.00  1.20           C  
ATOM   4752  CD  ARG A 316       7.012 -21.460  46.904  1.00  1.20           C  
ATOM   4753  NE  ARG A 316       7.853 -22.517  47.395  1.00  1.20           N  
ATOM   4754  CZ  ARG A 316       9.190 -22.416  47.500  1.00  1.20           C  
ATOM   4755  NH1 ARG A 316       9.793 -21.292  47.154  1.00  1.20           N  
ATOM   4756  NH2 ARG A 316       9.900 -23.439  47.951  1.00  1.20           N  
ATOM   4757  H   ARG A 316       3.094 -18.672  45.980  1.00  1.20           H  
ATOM   4758  HA  ARG A 316       3.091 -21.632  45.688  1.00  1.20           H  
ATOM   4759 1HB  ARG A 316       5.223 -20.368  45.451  1.00  1.20           H  
ATOM   4760 2HB  ARG A 316       5.022 -19.781  47.085  1.00  1.20           H  
ATOM   4761 1HG  ARG A 316       5.288 -21.938  48.007  1.00  1.20           H  
ATOM   4762 2HG  ARG A 316       5.368 -22.666  46.388  1.00  1.20           H  
ATOM   4763 1HD  ARG A 316       7.289 -21.253  45.873  1.00  1.20           H  
ATOM   4764 2HD  ARG A 316       7.202 -20.579  47.503  1.00  1.20           H  
ATOM   4765  HE  ARG A 316       7.417 -23.385  47.667  1.00  1.20           H  
ATOM   4766 1HH1 ARG A 316       9.239 -20.481  46.813  1.00  1.20           H  
ATOM   4767 2HH1 ARG A 316      10.794 -21.217  47.232  1.00  1.20           H  
ATOM   4768 1HH2 ARG A 316       9.438 -24.299  48.214  1.00  1.20           H  
ATOM   4769 2HH2 ARG A 316      10.903 -23.362  48.028  1.00  1.20           H  
ATOM   4770  N   PHE A 317       2.532 -19.944  48.483  1.00  1.27           N  
ATOM   4771  CA  PHE A 317       2.004 -20.170  49.844  1.00  1.27           C  
ATOM   4772  C   PHE A 317       0.643 -19.525  50.182  1.00  1.27           C  
ATOM   4773  O   PHE A 317      -0.120 -20.070  50.980  1.00  1.27           O  
ATOM   4774  CB  PHE A 317       3.025 -19.701  50.872  1.00  1.27           C  
ATOM   4775  CG  PHE A 317       4.350 -20.388  50.772  1.00  1.27           C  
ATOM   4776  CD1 PHE A 317       5.462 -19.677  50.388  1.00  1.27           C  
ATOM   4777  CD2 PHE A 317       4.490 -21.736  51.052  1.00  1.27           C  
ATOM   4778  CE1 PHE A 317       6.693 -20.279  50.294  1.00  1.27           C  
ATOM   4779  CE2 PHE A 317       5.724 -22.351  50.956  1.00  1.27           C  
ATOM   4780  CZ  PHE A 317       6.830 -21.617  50.579  1.00  1.27           C  
ATOM   4781  H   PHE A 317       2.826 -19.023  48.139  1.00  1.27           H  
ATOM   4782  HA  PHE A 317       1.882 -21.245  49.977  1.00  1.27           H  
ATOM   4783 1HB  PHE A 317       3.194 -18.643  50.757  1.00  1.27           H  
ATOM   4784 2HB  PHE A 317       2.631 -19.862  51.875  1.00  1.27           H  
ATOM   4785  HD1 PHE A 317       5.358 -18.620  50.166  1.00  1.27           H  
ATOM   4786  HD2 PHE A 317       3.614 -22.313  51.351  1.00  1.27           H  
ATOM   4787  HE1 PHE A 317       7.562 -19.685  49.992  1.00  1.27           H  
ATOM   4788  HE2 PHE A 317       5.825 -23.413  51.180  1.00  1.27           H  
ATOM   4789  HZ  PHE A 317       7.806 -22.091  50.504  1.00  1.27           H  
ATOM   4790  N   GLY A 318       0.364 -18.359  49.614  1.00  1.30           N  
ATOM   4791  CA  GLY A 318      -0.826 -17.561  49.894  1.00  1.30           C  
ATOM   4792  C   GLY A 318      -1.704 -17.418  48.659  1.00  1.30           C  
ATOM   4793  O   GLY A 318      -1.843 -18.360  47.874  1.00  1.30           O  
ATOM   4794  H   GLY A 318       1.019 -17.954  48.969  1.00  1.30           H  
ATOM   4795 1HA  GLY A 318      -1.397 -18.023  50.699  1.00  1.30           H  
ATOM   4796 2HA  GLY A 318      -0.524 -16.574  50.243  1.00  1.30           H  
ATOM   4797  N   ASP A 319      -2.298 -16.230  48.486  1.00  1.29           N  
ATOM   4798  CA  ASP A 319      -3.250 -16.009  47.399  1.00  1.29           C  
ATOM   4799  C   ASP A 319      -3.332 -14.524  47.008  1.00  1.29           C  
ATOM   4800  O   ASP A 319      -3.674 -13.657  47.823  1.00  1.29           O  
ATOM   4801  CB  ASP A 319      -4.632 -16.538  47.812  1.00  1.29           C  
ATOM   4802  CG  ASP A 319      -5.661 -16.633  46.676  1.00  1.29           C  
ATOM   4803  OD1 ASP A 319      -5.678 -15.833  45.739  1.00  1.29           O  
ATOM   4804  OD2 ASP A 319      -6.484 -17.548  46.736  1.00  1.29           O  
ATOM   4805  H   ASP A 319      -2.110 -15.487  49.146  1.00  1.29           H  
ATOM   4806  HA  ASP A 319      -2.911 -16.572  46.527  1.00  1.29           H  
ATOM   4807 1HB  ASP A 319      -4.516 -17.537  48.244  1.00  1.29           H  
ATOM   4808 2HB  ASP A 319      -5.043 -15.898  48.593  1.00  1.29           H  
ATOM   4809  N   LYS A 320      -3.002 -14.229  45.750  1.00  1.23           N  
ATOM   4810  CA  LYS A 320      -2.968 -12.855  45.236  1.00  1.23           C  
ATOM   4811  C   LYS A 320      -4.336 -12.150  45.294  1.00  1.23           C  
ATOM   4812  O   LYS A 320      -4.403 -10.913  45.301  1.00  1.23           O  
ATOM   4813  CB  LYS A 320      -2.436 -12.815  43.804  1.00  1.23           C  
ATOM   4814  CG  LYS A 320      -0.948 -13.203  43.662  1.00  1.23           C  
ATOM   4815  CD  LYS A 320      -0.419 -13.049  42.208  1.00  1.23           C  
ATOM   4816  CE  LYS A 320       1.055 -13.512  42.117  1.00  1.23           C  
ATOM   4817  NZ  LYS A 320       1.733 -13.143  40.850  1.00  1.23           N  
ATOM   4818  H   LYS A 320      -2.760 -14.988  45.128  1.00  1.23           H  
ATOM   4819  HA  LYS A 320      -2.281 -12.283  45.863  1.00  1.23           H  
ATOM   4820 1HB  LYS A 320      -3.037 -13.467  43.170  1.00  1.23           H  
ATOM   4821 2HB  LYS A 320      -2.538 -11.813  43.427  1.00  1.23           H  
ATOM   4822 1HG  LYS A 320      -0.349 -12.551  44.300  1.00  1.23           H  
ATOM   4823 2HG  LYS A 320      -0.797 -14.228  43.998  1.00  1.23           H  
ATOM   4824 1HD  LYS A 320      -1.023 -13.644  41.527  1.00  1.23           H  
ATOM   4825 2HD  LYS A 320      -0.469 -12.000  41.906  1.00  1.23           H  
ATOM   4826 1HE  LYS A 320       1.602 -13.071  42.936  1.00  1.23           H  
ATOM   4827 2HE  LYS A 320       1.079 -14.588  42.200  1.00  1.23           H  
ATOM   4828 1HZ  LYS A 320       2.717 -13.445  40.878  1.00  1.23           H  
ATOM   4829 2HZ  LYS A 320       1.293 -13.525  40.053  1.00  1.23           H  
ATOM   4830 3HZ  LYS A 320       1.750 -12.134  40.795  1.00  1.23           H  
ATOM   4831  N   LYS A 321      -5.430 -12.917  45.397  1.00  1.14           N  
ATOM   4832  CA  LYS A 321      -6.762 -12.314  45.476  1.00  1.14           C  
ATOM   4833  C   LYS A 321      -6.900 -11.393  46.683  1.00  1.14           C  
ATOM   4834  O   LYS A 321      -7.810 -10.571  46.733  1.00  1.14           O  
ATOM   4835  CB  LYS A 321      -7.872 -13.352  45.486  1.00  1.14           C  
ATOM   4836  CG  LYS A 321      -8.040 -14.085  44.160  1.00  1.14           C  
ATOM   4837  CD  LYS A 321      -9.284 -14.970  44.152  1.00  1.14           C  
ATOM   4838  CE  LYS A 321      -9.101 -16.114  45.119  1.00  1.14           C  
ATOM   4839  NZ  LYS A 321      -7.963 -16.955  44.739  1.00  1.14           N  
ATOM   4840  H   LYS A 321      -5.352 -13.946  45.432  1.00  1.14           H  
ATOM   4841  HA  LYS A 321      -6.905 -11.708  44.585  1.00  1.14           H  
ATOM   4842 1HB  LYS A 321      -7.653 -14.104  46.250  1.00  1.14           H  
ATOM   4843 2HB  LYS A 321      -8.817 -12.880  45.744  1.00  1.14           H  
ATOM   4844 1HG  LYS A 321      -8.104 -13.362  43.358  1.00  1.14           H  
ATOM   4845 2HG  LYS A 321      -7.160 -14.710  43.992  1.00  1.14           H  
ATOM   4846 1HD  LYS A 321     -10.151 -14.382  44.448  1.00  1.14           H  
ATOM   4847 2HD  LYS A 321      -9.450 -15.367  43.152  1.00  1.14           H  
ATOM   4848 1HE  LYS A 321      -8.910 -15.705  46.113  1.00  1.14           H  
ATOM   4849 2HE  LYS A 321     -10.000 -16.727  45.155  1.00  1.14           H  
ATOM   4850 1HZ  LYS A 321      -7.808 -17.675  45.440  1.00  1.14           H  
ATOM   4851 2HZ  LYS A 321      -8.081 -17.364  43.839  1.00  1.14           H  
ATOM   4852 3HZ  LYS A 321      -7.115 -16.377  44.755  1.00  1.14           H  
ATOM   4853  N   THR A 322      -6.008 -11.533  47.667  1.00  1.05           N  
ATOM   4854  CA  THR A 322      -6.040 -10.702  48.854  1.00  1.05           C  
ATOM   4855  C   THR A 322      -5.704  -9.224  48.572  1.00  1.05           C  
ATOM   4856  O   THR A 322      -5.973  -8.372  49.421  1.00  1.05           O  
ATOM   4857  CB  THR A 322      -5.084 -11.276  49.913  1.00  1.05           C  
ATOM   4858  OG1 THR A 322      -3.752 -11.342  49.381  1.00  1.05           O  
ATOM   4859  CG2 THR A 322      -5.538 -12.673  50.313  1.00  1.05           C  
ATOM   4860  H   THR A 322      -5.270 -12.234  47.589  1.00  1.05           H  
ATOM   4861  HA  THR A 322      -7.049 -10.738  49.262  1.00  1.05           H  
ATOM   4862  HB  THR A 322      -5.082 -10.628  50.787  1.00  1.05           H  
ATOM   4863  HG1 THR A 322      -3.678 -12.137  48.796  1.00  1.05           H  
ATOM   4864 1HG2 THR A 322      -4.855 -13.077  51.060  1.00  1.05           H  
ATOM   4865 2HG2 THR A 322      -6.543 -12.624  50.726  1.00  1.05           H  
ATOM   4866 3HG2 THR A 322      -5.541 -13.321  49.438  1.00  1.05           H  
ATOM   4867  N   TYR A 323      -5.119  -8.906  47.402  1.00  0.99           N  
ATOM   4868  CA  TYR A 323      -4.859  -7.495  47.090  1.00  0.99           C  
ATOM   4869  C   TYR A 323      -5.503  -7.117  45.731  1.00  0.99           C  
ATOM   4870  O   TYR A 323      -5.697  -5.934  45.442  1.00  0.99           O  
ATOM   4871  CB  TYR A 323      -3.358  -7.167  47.010  1.00  0.99           C  
ATOM   4872  CG  TYR A 323      -2.731  -7.708  45.812  1.00  0.99           C  
ATOM   4873  CD1 TYR A 323      -2.830  -6.930  44.707  1.00  0.99           C  
ATOM   4874  CD2 TYR A 323      -2.084  -8.917  45.767  1.00  0.99           C  
ATOM   4875  CE1 TYR A 323      -2.330  -7.324  43.533  1.00  0.99           C  
ATOM   4876  CE2 TYR A 323      -1.554  -9.324  44.571  1.00  0.99           C  
ATOM   4877  CZ  TYR A 323      -1.703  -8.515  43.449  1.00  0.99           C  
ATOM   4878  OH  TYR A 323      -1.261  -8.910  42.237  1.00  0.99           O  
ATOM   4879  H   TYR A 323      -4.886  -9.638  46.738  1.00  0.99           H  
ATOM   4880  HA  TYR A 323      -5.316  -6.871  47.855  1.00  0.99           H  
ATOM   4881 1HB  TYR A 323      -3.210  -6.082  47.012  1.00  0.99           H  
ATOM   4882 2HB  TYR A 323      -2.843  -7.572  47.880  1.00  0.99           H  
ATOM   4883  HD1 TYR A 323      -3.349  -5.982  44.788  1.00  0.99           H  
ATOM   4884  HD2 TYR A 323      -2.005  -9.542  46.650  1.00  0.99           H  
ATOM   4885  HE1 TYR A 323      -2.442  -6.698  42.656  1.00  0.99           H  
ATOM   4886  HE2 TYR A 323      -1.048 -10.278  44.500  1.00  0.99           H  
ATOM   4887  HH  TYR A 323      -0.401  -9.333  42.323  1.00  0.99           H  
ATOM   4888  N   GLN A 324      -5.831  -8.118  44.896  1.00  0.96           N  
ATOM   4889  CA  GLN A 324      -6.359  -7.867  43.543  1.00  0.96           C  
ATOM   4890  C   GLN A 324      -7.813  -7.420  43.576  1.00  0.96           C  
ATOM   4891  O   GLN A 324      -8.535  -7.689  44.537  1.00  0.96           O  
ATOM   4892  CB  GLN A 324      -6.206  -9.097  42.666  1.00  0.96           C  
ATOM   4893  CG  GLN A 324      -4.798  -9.440  42.389  1.00  0.96           C  
ATOM   4894  CD  GLN A 324      -4.597 -10.689  41.601  1.00  0.96           C  
ATOM   4895  OE1 GLN A 324      -5.483 -11.537  41.477  1.00  0.96           O  
ATOM   4896  NE2 GLN A 324      -3.392 -10.829  41.070  1.00  0.96           N  
ATOM   4897  H   GLN A 324      -5.645  -9.078  45.176  1.00  0.96           H  
ATOM   4898  HA  GLN A 324      -5.774  -7.061  43.095  1.00  0.96           H  
ATOM   4899 1HB  GLN A 324      -6.672  -9.939  43.148  1.00  0.96           H  
ATOM   4900 2HB  GLN A 324      -6.710  -8.929  41.714  1.00  0.96           H  
ATOM   4901 1HG  GLN A 324      -4.358  -8.617  41.826  1.00  0.96           H  
ATOM   4902 2HG  GLN A 324      -4.299  -9.552  43.326  1.00  0.96           H  
ATOM   4903 1HE2 GLN A 324      -3.161 -11.641  40.551  1.00  0.96           H  
ATOM   4904 2HE2 GLN A 324      -2.691 -10.120  41.249  1.00  0.96           H  
ATOM   4905  N   MET A 325      -8.245  -6.719  42.528  1.00  0.96           N  
ATOM   4906  CA  MET A 325      -9.590  -6.162  42.486  1.00  0.96           C  
ATOM   4907  C   MET A 325     -10.660  -7.162  41.996  1.00  0.96           C  
ATOM   4908  O   MET A 325     -10.412  -8.039  41.156  1.00  0.96           O  
ATOM   4909  CB  MET A 325      -9.544  -4.886  41.641  1.00  0.96           C  
ATOM   4910  CG  MET A 325     -10.769  -4.030  41.653  1.00  0.96           C  
ATOM   4911  SD  MET A 325     -10.520  -2.564  40.641  1.00  0.96           S  
ATOM   4912  CE  MET A 325      -9.205  -1.769  41.528  1.00  0.96           C  
ATOM   4913  H   MET A 325      -7.635  -6.531  41.729  1.00  0.96           H  
ATOM   4914  HA  MET A 325      -9.863  -5.874  43.501  1.00  0.96           H  
ATOM   4915 1HB  MET A 325      -8.713  -4.270  41.972  1.00  0.96           H  
ATOM   4916 2HB  MET A 325      -9.350  -5.147  40.603  1.00  0.96           H  
ATOM   4917 1HG  MET A 325     -11.628  -4.571  41.296  1.00  0.96           H  
ATOM   4918 2HG  MET A 325     -10.979  -3.710  42.677  1.00  0.96           H  
ATOM   4919 1HE  MET A 325      -8.924  -0.847  41.039  1.00  0.96           H  
ATOM   4920 2HE  MET A 325      -9.520  -1.558  42.541  1.00  0.96           H  
ATOM   4921 3HE  MET A 325      -8.346  -2.427  41.556  1.00  0.96           H  
ATOM   4922  N   ASN A 326     -11.854  -7.044  42.579  1.00  0.96           N  
ATOM   4923  CA  ASN A 326     -13.031  -7.836  42.211  1.00  0.96           C  
ATOM   4924  C   ASN A 326     -13.614  -7.408  40.863  1.00  0.96           C  
ATOM   4925  O   ASN A 326     -14.077  -6.273  40.771  1.00  0.96           O  
ATOM   4926  CB  ASN A 326     -14.115  -7.717  43.258  1.00  0.96           C  
ATOM   4927  CG  ASN A 326     -15.363  -8.585  42.960  1.00  0.96           C  
ATOM   4928  OD1 ASN A 326     -15.990  -8.564  41.871  1.00  0.96           O  
ATOM   4929  ND2 ASN A 326     -15.733  -9.361  43.947  1.00  0.96           N  
ATOM   4930  H   ASN A 326     -11.958  -6.336  43.297  1.00  0.96           H  
ATOM   4931  HA  ASN A 326     -12.721  -8.870  42.196  1.00  0.96           H  
ATOM   4932 1HB  ASN A 326     -13.710  -8.011  44.230  1.00  0.96           H  
ATOM   4933 2HB  ASN A 326     -14.426  -6.673  43.340  1.00  0.96           H  
ATOM   4934 1HD2 ASN A 326     -16.531  -9.956  43.846  1.00  0.96           H  
ATOM   4935 2HD2 ASN A 326     -15.218  -9.358  44.805  1.00  0.96           H  
ATOM   4936  N   PRO A 327     -13.673  -8.287  39.834  1.00  0.98           N  
ATOM   4937  CA  PRO A 327     -14.107  -8.027  38.458  1.00  0.98           C  
ATOM   4938  C   PRO A 327     -15.355  -7.180  38.264  1.00  0.98           C  
ATOM   4939  O   PRO A 327     -15.489  -6.513  37.242  1.00  0.98           O  
ATOM   4940  CB  PRO A 327     -14.363  -9.445  37.946  1.00  0.98           C  
ATOM   4941  CG  PRO A 327     -13.383 -10.302  38.696  1.00  0.98           C  
ATOM   4942  CD  PRO A 327     -13.297  -9.709  40.065  1.00  0.98           C  
ATOM   4943  HA  PRO A 327     -13.283  -7.606  37.884  1.00  0.98           H  
ATOM   4944 1HB  PRO A 327     -15.409  -9.722  38.159  1.00  0.98           H  
ATOM   4945 2HB  PRO A 327     -14.245  -9.511  36.872  1.00  0.98           H  
ATOM   4946 1HG  PRO A 327     -13.731 -11.345  38.710  1.00  0.98           H  
ATOM   4947 2HG  PRO A 327     -12.407 -10.303  38.179  1.00  0.98           H  
ATOM   4948 1HD  PRO A 327     -13.999 -10.208  40.753  1.00  0.98           H  
ATOM   4949 2HD  PRO A 327     -12.243  -9.801  40.375  1.00  0.98           H  
ATOM   4950  N   ALA A 328     -16.299  -7.242  39.190  1.00  0.99           N  
ATOM   4951  CA  ALA A 328     -17.532  -6.482  39.020  1.00  0.99           C  
ATOM   4952  C   ALA A 328     -17.428  -5.033  39.506  1.00  0.99           C  
ATOM   4953  O   ALA A 328     -18.278  -4.187  39.201  1.00  0.99           O  
ATOM   4954  CB  ALA A 328     -18.642  -7.181  39.775  1.00  0.99           C  
ATOM   4955  H   ALA A 328     -16.159  -7.779  40.047  1.00  0.99           H  
ATOM   4956  HA  ALA A 328     -17.774  -6.464  37.958  1.00  0.99           H  
ATOM   4957 1HB  ALA A 328     -19.579  -6.648  39.629  1.00  0.99           H  
ATOM   4958 2HB  ALA A 328     -18.742  -8.202  39.410  1.00  0.99           H  
ATOM   4959 3HB  ALA A 328     -18.395  -7.199  40.839  1.00  0.99           H  
ATOM   4960  N   ASN A 329     -16.410  -4.729  40.293  1.00  0.98           N  
ATOM   4961  CA  ASN A 329     -16.410  -3.436  40.958  1.00  0.98           C  
ATOM   4962  C   ASN A 329     -15.738  -2.305  40.182  1.00  0.98           C  
ATOM   4963  O   ASN A 329     -14.615  -1.877  40.471  1.00  0.98           O  
ATOM   4964  CB  ASN A 329     -15.813  -3.585  42.335  1.00  0.98           C  
ATOM   4965  CG  ASN A 329     -16.103  -2.405  43.205  1.00  0.98           C  
ATOM   4966  OD1 ASN A 329     -16.466  -1.325  42.716  1.00  0.98           O  
ATOM   4967  ND2 ASN A 329     -15.971  -2.590  44.495  1.00  0.98           N  
ATOM   4968  H   ASN A 329     -15.664  -5.400  40.464  1.00  0.98           H  
ATOM   4969  HA  ASN A 329     -17.443  -3.140  41.097  1.00  0.98           H  
ATOM   4970 1HB  ASN A 329     -16.208  -4.488  42.808  1.00  0.98           H  
ATOM   4971 2HB  ASN A 329     -14.731  -3.708  42.250  1.00  0.98           H  
ATOM   4972 1HD2 ASN A 329     -16.153  -1.843  45.135  1.00  0.98           H  
ATOM   4973 2HD2 ASN A 329     -15.674  -3.479  44.846  1.00  0.98           H  
ATOM   4974  N   TYR A 330     -16.487  -1.761  39.232  1.00  0.95           N  
ATOM   4975  CA  TYR A 330     -15.961  -0.674  38.409  1.00  0.95           C  
ATOM   4976  C   TYR A 330     -15.748   0.590  39.251  1.00  0.95           C  
ATOM   4977  O   TYR A 330     -14.864   1.400  38.962  1.00  0.95           O  
ATOM   4978  CB  TYR A 330     -16.888  -0.362  37.245  1.00  0.95           C  
ATOM   4979  CG  TYR A 330     -16.928  -1.431  36.180  1.00  0.95           C  
ATOM   4980  CD1 TYR A 330     -16.444  -2.718  36.434  1.00  0.95           C  
ATOM   4981  CD2 TYR A 330     -17.438  -1.120  34.936  1.00  0.95           C  
ATOM   4982  CE1 TYR A 330     -16.482  -3.673  35.438  1.00  0.95           C  
ATOM   4983  CE2 TYR A 330     -17.473  -2.069  33.952  1.00  0.95           C  
ATOM   4984  CZ  TYR A 330     -16.999  -3.340  34.191  1.00  0.95           C  
ATOM   4985  OH  TYR A 330     -17.041  -4.280  33.189  1.00  0.95           O  
ATOM   4986  H   TYR A 330     -17.398  -2.194  39.060  1.00  0.95           H  
ATOM   4987  HA  TYR A 330     -14.992  -0.979  38.013  1.00  0.95           H  
ATOM   4988 1HB  TYR A 330     -17.902  -0.216  37.618  1.00  0.95           H  
ATOM   4989 2HB  TYR A 330     -16.576   0.572  36.775  1.00  0.95           H  
ATOM   4990  HD1 TYR A 330     -16.037  -2.977  37.408  1.00  0.95           H  
ATOM   4991  HD2 TYR A 330     -17.813  -0.116  34.736  1.00  0.95           H  
ATOM   4992  HE1 TYR A 330     -16.106  -4.677  35.630  1.00  0.95           H  
ATOM   4993  HE2 TYR A 330     -17.878  -1.817  32.982  1.00  0.95           H  
ATOM   4994  HH  TYR A 330     -16.810  -5.141  33.544  1.00  0.95           H  
ATOM   4995  N   ARG A 331     -16.571   0.775  40.286  1.00  0.91           N  
ATOM   4996  CA  ARG A 331     -16.440   1.960  41.132  1.00  0.91           C  
ATOM   4997  C   ARG A 331     -15.076   1.988  41.806  1.00  0.91           C  
ATOM   4998  O   ARG A 331     -14.400   3.019  41.788  1.00  0.91           O  
ATOM   4999  CB  ARG A 331     -17.524   2.013  42.194  1.00  0.91           C  
ATOM   5000  CG  ARG A 331     -17.467   3.238  43.104  1.00  0.91           C  
ATOM   5001  CD  ARG A 331     -18.621   3.277  44.051  1.00  0.91           C  
ATOM   5002  NE  ARG A 331     -18.554   4.422  44.953  1.00  0.91           N  
ATOM   5003  CZ  ARG A 331     -19.455   4.688  45.922  1.00  0.91           C  
ATOM   5004  NH1 ARG A 331     -20.482   3.886  46.106  1.00  0.91           N  
ATOM   5005  NH2 ARG A 331     -19.308   5.756  46.687  1.00  0.91           N  
ATOM   5006  H   ARG A 331     -17.275   0.080  40.494  1.00  0.91           H  
ATOM   5007  HA  ARG A 331     -16.532   2.843  40.502  1.00  0.91           H  
ATOM   5008 1HB  ARG A 331     -18.502   1.999  41.715  1.00  0.91           H  
ATOM   5009 2HB  ARG A 331     -17.459   1.132  42.828  1.00  0.91           H  
ATOM   5010 1HG  ARG A 331     -16.544   3.211  43.687  1.00  0.91           H  
ATOM   5011 2HG  ARG A 331     -17.486   4.145  42.498  1.00  0.91           H  
ATOM   5012 1HD  ARG A 331     -19.552   3.340  43.489  1.00  0.91           H  
ATOM   5013 2HD  ARG A 331     -18.622   2.368  44.653  1.00  0.91           H  
ATOM   5014  HE  ARG A 331     -17.780   5.062  44.842  1.00  0.91           H  
ATOM   5015 1HH1 ARG A 331     -20.596   3.070  45.523  1.00  0.91           H  
ATOM   5016 2HH1 ARG A 331     -21.155   4.087  46.832  1.00  0.91           H  
ATOM   5017 1HH2 ARG A 331     -18.521   6.375  46.546  1.00  0.91           H  
ATOM   5018 2HH2 ARG A 331     -19.982   5.955  47.411  1.00  0.91           H  
ATOM   5019  N   GLU A 332     -14.662   0.858  42.394  1.00  0.87           N  
ATOM   5020  CA  GLU A 332     -13.364   0.798  43.055  1.00  0.87           C  
ATOM   5021  C   GLU A 332     -12.281   1.113  42.048  1.00  0.87           C  
ATOM   5022  O   GLU A 332     -11.321   1.817  42.366  1.00  0.87           O  
ATOM   5023  CB  GLU A 332     -13.106  -0.567  43.697  1.00  0.87           C  
ATOM   5024  CG  GLU A 332     -11.799  -0.679  44.493  1.00  0.87           C  
ATOM   5025  CD  GLU A 332     -11.607  -2.052  45.158  1.00  0.87           C  
ATOM   5026  OE1 GLU A 332     -12.478  -2.881  45.038  1.00  0.87           O  
ATOM   5027  OE2 GLU A 332     -10.589  -2.265  45.769  1.00  0.87           O  
ATOM   5028  H   GLU A 332     -15.262   0.036  42.387  1.00  0.87           H  
ATOM   5029  HA  GLU A 332     -13.335   1.555  43.836  1.00  0.87           H  
ATOM   5030 1HB  GLU A 332     -13.912  -0.789  44.380  1.00  0.87           H  
ATOM   5031 2HB  GLU A 332     -13.102  -1.340  42.922  1.00  0.87           H  
ATOM   5032 1HG  GLU A 332     -10.969  -0.470  43.835  1.00  0.87           H  
ATOM   5033 2HG  GLU A 332     -11.803   0.088  45.265  1.00  0.87           H  
ATOM   5034  N   ALA A 333     -12.430   0.606  40.819  1.00  0.83           N  
ATOM   5035  CA  ALA A 333     -11.422   0.887  39.812  1.00  0.83           C  
ATOM   5036  C   ALA A 333     -11.302   2.377  39.585  1.00  0.83           C  
ATOM   5037  O   ALA A 333     -10.196   2.910  39.594  1.00  0.83           O  
ATOM   5038  CB  ALA A 333     -11.772   0.200  38.510  1.00  0.83           C  
ATOM   5039  H   ALA A 333     -13.228   0.004  40.604  1.00  0.83           H  
ATOM   5040  HA  ALA A 333     -10.465   0.524  40.170  1.00  0.83           H  
ATOM   5041 1HB  ALA A 333     -11.006   0.403  37.776  1.00  0.83           H  
ATOM   5042 2HB  ALA A 333     -11.834  -0.845  38.678  1.00  0.83           H  
ATOM   5043 3HB  ALA A 333     -12.720   0.561  38.138  1.00  0.83           H  
ATOM   5044  N   LEU A 334     -12.432   3.076  39.490  1.00  0.81           N  
ATOM   5045  CA  LEU A 334     -12.374   4.516  39.275  1.00  0.81           C  
ATOM   5046  C   LEU A 334     -11.737   5.232  40.463  1.00  0.81           C  
ATOM   5047  O   LEU A 334     -10.966   6.182  40.288  1.00  0.81           O  
ATOM   5048  CB  LEU A 334     -13.765   5.065  38.959  1.00  0.81           C  
ATOM   5049  CG  LEU A 334     -14.333   4.646  37.569  1.00  0.81           C  
ATOM   5050  CD1 LEU A 334     -15.762   5.116  37.453  1.00  0.81           C  
ATOM   5051  CD2 LEU A 334     -13.466   5.258  36.453  1.00  0.81           C  
ATOM   5052  H   LEU A 334     -13.332   2.591  39.512  1.00  0.81           H  
ATOM   5053  HA  LEU A 334     -11.754   4.699  38.406  1.00  0.81           H  
ATOM   5054 1HB  LEU A 334     -14.456   4.702  39.721  1.00  0.81           H  
ATOM   5055 2HB  LEU A 334     -13.737   6.152  39.006  1.00  0.81           H  
ATOM   5056  HG  LEU A 334     -14.320   3.556  37.483  1.00  0.81           H  
ATOM   5057 1HD1 LEU A 334     -16.161   4.829  36.497  1.00  0.81           H  
ATOM   5058 2HD1 LEU A 334     -16.357   4.664  38.249  1.00  0.81           H  
ATOM   5059 3HD1 LEU A 334     -15.787   6.195  37.546  1.00  0.81           H  
ATOM   5060 1HD2 LEU A 334     -13.849   4.962  35.484  1.00  0.81           H  
ATOM   5061 2HD2 LEU A 334     -13.476   6.343  36.530  1.00  0.81           H  
ATOM   5062 3HD2 LEU A 334     -12.461   4.905  36.557  1.00  0.81           H  
ATOM   5063  N   VAL A 335     -11.999   4.752  41.673  1.00  0.80           N  
ATOM   5064  CA  VAL A 335     -11.393   5.365  42.846  1.00  0.80           C  
ATOM   5065  C   VAL A 335      -9.873   5.218  42.812  1.00  0.80           C  
ATOM   5066  O   VAL A 335      -9.142   6.183  43.069  1.00  0.80           O  
ATOM   5067  CB  VAL A 335     -11.935   4.734  44.140  1.00  0.80           C  
ATOM   5068  CG1 VAL A 335     -11.135   5.239  45.329  1.00  0.80           C  
ATOM   5069  CG2 VAL A 335     -13.410   5.091  44.301  1.00  0.80           C  
ATOM   5070  H   VAL A 335     -12.650   3.970  41.775  1.00  0.80           H  
ATOM   5071  HA  VAL A 335     -11.643   6.427  42.847  1.00  0.80           H  
ATOM   5072  HB  VAL A 335     -11.818   3.652  44.091  1.00  0.80           H  
ATOM   5073 1HG1 VAL A 335     -11.515   4.781  46.242  1.00  0.80           H  
ATOM   5074 2HG1 VAL A 335     -10.084   4.969  45.200  1.00  0.80           H  
ATOM   5075 3HG1 VAL A 335     -11.229   6.323  45.397  1.00  0.80           H  
ATOM   5076 1HG2 VAL A 335     -13.798   4.640  45.213  1.00  0.80           H  
ATOM   5077 2HG2 VAL A 335     -13.514   6.175  44.356  1.00  0.80           H  
ATOM   5078 3HG2 VAL A 335     -13.968   4.722  43.452  1.00  0.80           H  
ATOM   5079  N   GLU A 336      -9.393   4.019  42.474  1.00  0.79           N  
ATOM   5080  CA  GLU A 336      -7.958   3.772  42.409  1.00  0.79           C  
ATOM   5081  C   GLU A 336      -7.299   4.600  41.297  1.00  0.79           C  
ATOM   5082  O   GLU A 336      -6.195   5.114  41.469  1.00  0.79           O  
ATOM   5083  CB  GLU A 336      -7.694   2.270  42.246  1.00  0.79           C  
ATOM   5084  CG  GLU A 336      -8.026   1.441  43.500  1.00  0.79           C  
ATOM   5085  CD  GLU A 336      -7.158   1.789  44.692  1.00  0.79           C  
ATOM   5086  OE1 GLU A 336      -5.965   1.777  44.541  1.00  0.79           O  
ATOM   5087  OE2 GLU A 336      -7.683   2.058  45.748  1.00  0.79           O  
ATOM   5088  H   GLU A 336     -10.045   3.257  42.270  1.00  0.79           H  
ATOM   5089  HA  GLU A 336      -7.520   4.080  43.357  1.00  0.79           H  
ATOM   5090 1HB  GLU A 336      -8.307   1.885  41.425  1.00  0.79           H  
ATOM   5091 2HB  GLU A 336      -6.649   2.101  41.982  1.00  0.79           H  
ATOM   5092 1HG  GLU A 336      -9.073   1.609  43.762  1.00  0.79           H  
ATOM   5093 2HG  GLU A 336      -7.908   0.387  43.263  1.00  0.79           H  
ATOM   5094  N   MET A 337      -8.000   4.791  40.181  1.00  0.78           N  
ATOM   5095  CA  MET A 337      -7.497   5.609  39.079  1.00  0.78           C  
ATOM   5096  C   MET A 337      -7.277   7.037  39.529  1.00  0.78           C  
ATOM   5097  O   MET A 337      -6.202   7.608  39.320  1.00  0.78           O  
ATOM   5098  CB  MET A 337      -8.523   5.541  37.968  1.00  0.78           C  
ATOM   5099  CG  MET A 337      -8.549   4.203  37.372  1.00  0.78           C  
ATOM   5100  SD  MET A 337      -9.857   3.827  36.300  1.00  0.78           S  
ATOM   5101  CE  MET A 337      -9.241   2.272  35.974  1.00  0.78           C  
ATOM   5102  H   MET A 337      -8.901   4.320  40.078  1.00  0.78           H  
ATOM   5103  HA  MET A 337      -6.546   5.208  38.744  1.00  0.78           H  
ATOM   5104 1HB  MET A 337      -9.504   5.780  38.341  1.00  0.78           H  
ATOM   5105 2HB  MET A 337      -8.269   6.265  37.206  1.00  0.78           H  
ATOM   5106 1HG  MET A 337      -7.638   4.111  36.790  1.00  0.78           H  
ATOM   5107 2HG  MET A 337      -8.519   3.465  38.136  1.00  0.78           H  
ATOM   5108 1HE  MET A 337      -9.872   1.751  35.323  1.00  0.78           H  
ATOM   5109 2HE  MET A 337      -8.271   2.371  35.514  1.00  0.78           H  
ATOM   5110 3HE  MET A 337      -9.149   1.756  36.916  1.00  0.78           H  
ATOM   5111  N   GLN A 338      -8.264   7.578  40.245  1.00  0.76           N  
ATOM   5112  CA  GLN A 338      -8.184   8.933  40.763  1.00  0.76           C  
ATOM   5113  C   GLN A 338      -7.058   9.044  41.782  1.00  0.76           C  
ATOM   5114  O   GLN A 338      -6.319  10.038  41.806  1.00  0.76           O  
ATOM   5115  CB  GLN A 338      -9.521   9.309  41.403  1.00  0.76           C  
ATOM   5116  CG  GLN A 338     -10.655   9.471  40.404  1.00  0.76           C  
ATOM   5117  CD  GLN A 338     -12.001   9.661  41.076  1.00  0.76           C  
ATOM   5118  OE1 GLN A 338     -12.182   9.375  42.265  1.00  0.76           O  
ATOM   5119  NE2 GLN A 338     -12.969  10.142  40.307  1.00  0.76           N  
ATOM   5120  H   GLN A 338      -9.122   7.042  40.397  1.00  0.76           H  
ATOM   5121  HA  GLN A 338      -7.973   9.613  39.938  1.00  0.76           H  
ATOM   5122 1HB  GLN A 338      -9.814   8.527  42.105  1.00  0.76           H  
ATOM   5123 2HB  GLN A 338      -9.415  10.234  41.964  1.00  0.76           H  
ATOM   5124 1HG  GLN A 338     -10.453  10.347  39.789  1.00  0.76           H  
ATOM   5125 2HG  GLN A 338     -10.702   8.585  39.778  1.00  0.76           H  
ATOM   5126 1HE2 GLN A 338     -13.881  10.288  40.687  1.00  0.76           H  
ATOM   5127 2HE2 GLN A 338     -12.783  10.358  39.350  1.00  0.76           H  
ATOM   5128  N   ALA A 339      -6.902   8.015  42.623  1.00  0.74           N  
ATOM   5129  CA  ALA A 339      -5.831   8.039  43.604  1.00  0.74           C  
ATOM   5130  C   ALA A 339      -4.466   8.053  42.917  1.00  0.74           C  
ATOM   5131  O   ALA A 339      -3.605   8.863  43.264  1.00  0.74           O  
ATOM   5132  CB  ALA A 339      -5.941   6.839  44.528  1.00  0.74           C  
ATOM   5133  H   ALA A 339      -7.549   7.224  42.595  1.00  0.74           H  
ATOM   5134  HA  ALA A 339      -5.929   8.951  44.190  1.00  0.74           H  
ATOM   5135 1HB  ALA A 339      -5.147   6.881  45.273  1.00  0.74           H  
ATOM   5136 2HB  ALA A 339      -6.913   6.846  45.023  1.00  0.74           H  
ATOM   5137 3HB  ALA A 339      -5.841   5.923  43.946  1.00  0.74           H  
ATOM   5138  N   ASP A 340      -4.287   7.222  41.888  1.00  0.71           N  
ATOM   5139  CA  ASP A 340      -3.005   7.189  41.199  1.00  0.71           C  
ATOM   5140  C   ASP A 340      -2.700   8.481  40.470  1.00  0.71           C  
ATOM   5141  O   ASP A 340      -1.555   8.947  40.458  1.00  0.71           O  
ATOM   5142  CB  ASP A 340      -2.926   6.015  40.253  1.00  0.71           C  
ATOM   5143  CG  ASP A 340      -2.729   4.728  40.980  1.00  0.71           C  
ATOM   5144  OD1 ASP A 340      -2.501   4.752  42.161  1.00  0.71           O  
ATOM   5145  OD2 ASP A 340      -2.667   3.727  40.324  1.00  0.71           O  
ATOM   5146  H   ASP A 340      -5.031   6.578  41.616  1.00  0.71           H  
ATOM   5147  HA  ASP A 340      -2.230   7.047  41.952  1.00  0.71           H  
ATOM   5148 1HB  ASP A 340      -3.861   5.956  39.688  1.00  0.71           H  
ATOM   5149 2HB  ASP A 340      -2.118   6.163  39.545  1.00  0.71           H  
ATOM   5150  N   GLU A 341      -3.720   9.096  39.888  1.00  0.69           N  
ATOM   5151  CA  GLU A 341      -3.503  10.380  39.254  1.00  0.69           C  
ATOM   5152  C   GLU A 341      -3.048  11.396  40.298  1.00  0.69           C  
ATOM   5153  O   GLU A 341      -2.044  12.095  40.118  1.00  0.69           O  
ATOM   5154  CB  GLU A 341      -4.785  10.856  38.562  1.00  0.69           C  
ATOM   5155  CG  GLU A 341      -4.697  12.263  37.960  1.00  0.69           C  
ATOM   5156  CD  GLU A 341      -5.932  12.685  37.221  1.00  0.69           C  
ATOM   5157  OE1 GLU A 341      -6.722  11.843  36.847  1.00  0.69           O  
ATOM   5158  OE2 GLU A 341      -6.100  13.864  37.043  1.00  0.69           O  
ATOM   5159  H   GLU A 341      -4.648   8.666  39.881  1.00  0.69           H  
ATOM   5160  HA  GLU A 341      -2.714  10.271  38.517  1.00  0.69           H  
ATOM   5161 1HB  GLU A 341      -5.045  10.158  37.766  1.00  0.69           H  
ATOM   5162 2HB  GLU A 341      -5.605  10.846  39.279  1.00  0.69           H  
ATOM   5163 1HG  GLU A 341      -4.543  12.961  38.784  1.00  0.69           H  
ATOM   5164 2HG  GLU A 341      -3.845  12.343  37.313  1.00  0.69           H  
ATOM   5165  N   SER A 342      -3.760  11.426  41.428  1.00  0.66           N  
ATOM   5166  CA  SER A 342      -3.513  12.365  42.512  1.00  0.66           C  
ATOM   5167  C   SER A 342      -2.110  12.224  43.093  1.00  0.66           C  
ATOM   5168  O   SER A 342      -1.477  13.221  43.448  1.00  0.66           O  
ATOM   5169  CB  SER A 342      -4.534  12.153  43.612  1.00  0.66           C  
ATOM   5170  OG  SER A 342      -5.832  12.436  43.154  1.00  0.66           O  
ATOM   5171  H   SER A 342      -4.558  10.797  41.527  1.00  0.66           H  
ATOM   5172  HA  SER A 342      -3.622  13.375  42.118  1.00  0.66           H  
ATOM   5173 1HB  SER A 342      -4.486  11.127  43.963  1.00  0.66           H  
ATOM   5174 2HB  SER A 342      -4.293  12.797  44.453  1.00  0.66           H  
ATOM   5175  HG  SER A 342      -6.051  11.705  42.525  1.00  0.66           H  
ATOM   5176  N   GLU A 343      -1.615  10.990  43.171  1.00  0.64           N  
ATOM   5177  CA  GLU A 343      -0.298  10.729  43.736  1.00  0.64           C  
ATOM   5178  C   GLU A 343       0.879  10.936  42.780  1.00  0.64           C  
ATOM   5179  O   GLU A 343       2.027  10.788  43.203  1.00  0.64           O  
ATOM   5180  CB  GLU A 343      -0.203   9.318  44.302  1.00  0.64           C  
ATOM   5181  CG  GLU A 343      -1.057   9.043  45.524  1.00  0.64           C  
ATOM   5182  CD  GLU A 343      -0.829   7.666  46.104  1.00  0.64           C  
ATOM   5183  OE1 GLU A 343       0.215   7.076  45.847  1.00  0.64           O  
ATOM   5184  OE2 GLU A 343      -1.687   7.202  46.822  1.00  0.64           O  
ATOM   5185  H   GLU A 343      -2.199  10.205  42.880  1.00  0.64           H  
ATOM   5186  HA  GLU A 343      -0.162  11.421  44.566  1.00  0.64           H  
ATOM   5187 1HB  GLU A 343      -0.494   8.602  43.527  1.00  0.64           H  
ATOM   5188 2HB  GLU A 343       0.807   9.118  44.559  1.00  0.64           H  
ATOM   5189 1HG  GLU A 343      -0.825   9.788  46.284  1.00  0.64           H  
ATOM   5190 2HG  GLU A 343      -2.104   9.156  45.260  1.00  0.64           H  
ATOM   5191  N   GLY A 344       0.634  11.286  41.516  1.00  0.63           N  
ATOM   5192  CA  GLY A 344       1.756  11.504  40.610  1.00  0.63           C  
ATOM   5193  C   GLY A 344       1.935  10.534  39.438  1.00  0.63           C  
ATOM   5194  O   GLY A 344       3.009  10.537  38.824  1.00  0.63           O  
ATOM   5195  H   GLY A 344      -0.321  11.429  41.180  1.00  0.63           H  
ATOM   5196 1HA  GLY A 344       1.658  12.510  40.202  1.00  0.63           H  
ATOM   5197 2HA  GLY A 344       2.675  11.514  41.190  1.00  0.63           H  
ATOM   5198  N   ALA A 345       0.953   9.667  39.145  1.00  0.63           N  
ATOM   5199  CA  ALA A 345       1.070   8.797  37.966  1.00  0.63           C  
ATOM   5200  C   ALA A 345       1.007   9.643  36.711  1.00  0.63           C  
ATOM   5201  O   ALA A 345       0.313  10.662  36.691  1.00  0.63           O  
ATOM   5202  CB  ALA A 345      -0.033   7.761  37.889  1.00  0.63           C  
ATOM   5203  H   ALA A 345       0.094   9.632  39.696  1.00  0.63           H  
ATOM   5204  HA  ALA A 345       2.036   8.292  38.001  1.00  0.63           H  
ATOM   5205 1HB  ALA A 345       0.104   7.148  36.992  1.00  0.63           H  
ATOM   5206 2HB  ALA A 345      -0.009   7.124  38.761  1.00  0.63           H  
ATOM   5207 3HB  ALA A 345      -0.993   8.268  37.838  1.00  0.63           H  
ATOM   5208  N   ASP A 346       1.692   9.217  35.656  1.00  0.64           N  
ATOM   5209  CA  ASP A 346       1.589   9.907  34.376  1.00  0.64           C  
ATOM   5210  C   ASP A 346       0.607   9.179  33.483  1.00  0.64           C  
ATOM   5211  O   ASP A 346      -0.158   9.783  32.738  1.00  0.64           O  
ATOM   5212  CB  ASP A 346       2.947   9.942  33.688  1.00  0.64           C  
ATOM   5213  CG  ASP A 346       3.950  10.723  34.431  1.00  0.64           C  
ATOM   5214  OD1 ASP A 346       3.725  11.879  34.679  1.00  0.64           O  
ATOM   5215  OD2 ASP A 346       4.952  10.142  34.803  1.00  0.64           O  
ATOM   5216  H   ASP A 346       2.257   8.371  35.717  1.00  0.64           H  
ATOM   5217  HA  ASP A 346       1.230  10.924  34.543  1.00  0.64           H  
ATOM   5218 1HB  ASP A 346       3.310   8.918  33.567  1.00  0.64           H  
ATOM   5219 2HB  ASP A 346       2.833  10.365  32.690  1.00  0.64           H  
ATOM   5220  N   ILE A 347       0.653   7.863  33.567  1.00  0.65           N  
ATOM   5221  CA  ILE A 347      -0.181   6.987  32.768  1.00  0.65           C  
ATOM   5222  C   ILE A 347      -0.920   6.021  33.672  1.00  0.65           C  
ATOM   5223  O   ILE A 347      -0.352   5.506  34.645  1.00  0.65           O  
ATOM   5224  CB  ILE A 347       0.649   6.222  31.731  1.00  0.65           C  
ATOM   5225  CG1 ILE A 347       1.332   7.175  30.755  1.00  0.65           C  
ATOM   5226  CG2 ILE A 347      -0.217   5.180  30.967  1.00  0.65           C  
ATOM   5227  CD1 ILE A 347       2.331   6.490  29.849  1.00  0.65           C  
ATOM   5228  H   ILE A 347       1.324   7.439  34.205  1.00  0.65           H  
ATOM   5229  HA  ILE A 347      -0.919   7.588  32.239  1.00  0.65           H  
ATOM   5230  HB  ILE A 347       1.426   5.763  32.266  1.00  0.65           H  
ATOM   5231 1HG1 ILE A 347       0.583   7.642  30.153  1.00  0.65           H  
ATOM   5232 2HG1 ILE A 347       1.859   7.945  31.305  1.00  0.65           H  
ATOM   5233 1HG2 ILE A 347       0.406   4.635  30.263  1.00  0.65           H  
ATOM   5234 2HG2 ILE A 347      -0.662   4.476  31.663  1.00  0.65           H  
ATOM   5235 3HG2 ILE A 347      -1.012   5.695  30.422  1.00  0.65           H  
ATOM   5236 1HD1 ILE A 347       2.773   7.224  29.176  1.00  0.65           H  
ATOM   5237 2HD1 ILE A 347       3.116   6.037  30.444  1.00  0.65           H  
ATOM   5238 3HD1 ILE A 347       1.830   5.719  29.265  1.00  0.65           H  
ATOM   5239  N   LEU A 348      -2.200   5.832  33.396  1.00  0.67           N  
ATOM   5240  CA  LEU A 348      -2.995   4.894  34.179  1.00  0.67           C  
ATOM   5241  C   LEU A 348      -3.231   3.617  33.380  1.00  0.67           C  
ATOM   5242  O   LEU A 348      -3.552   3.717  32.191  1.00  0.67           O  
ATOM   5243  CB  LEU A 348      -4.320   5.565  34.486  1.00  0.67           C  
ATOM   5244  CG  LEU A 348      -4.208   6.931  35.250  1.00  0.67           C  
ATOM   5245  CD1 LEU A 348      -5.590   7.529  35.428  1.00  0.67           C  
ATOM   5246  CD2 LEU A 348      -3.531   6.748  36.616  1.00  0.67           C  
ATOM   5247  H   LEU A 348      -2.605   6.327  32.593  1.00  0.67           H  
ATOM   5248  HA  LEU A 348      -2.466   4.643  35.102  1.00  0.67           H  
ATOM   5249 1HB  LEU A 348      -4.805   5.772  33.534  1.00  0.67           H  
ATOM   5250 2HB  LEU A 348      -4.948   4.889  35.049  1.00  0.67           H  
ATOM   5251  HG  LEU A 348      -3.612   7.617  34.648  1.00  0.67           H  
ATOM   5252 1HD1 LEU A 348      -5.518   8.491  35.937  1.00  0.67           H  
ATOM   5253 2HD1 LEU A 348      -6.046   7.681  34.449  1.00  0.67           H  
ATOM   5254 3HD1 LEU A 348      -6.201   6.853  36.021  1.00  0.67           H  
ATOM   5255 1HD2 LEU A 348      -3.450   7.713  37.116  1.00  0.67           H  
ATOM   5256 2HD2 LEU A 348      -4.113   6.093  37.233  1.00  0.67           H  
ATOM   5257 3HD2 LEU A 348      -2.531   6.326  36.483  1.00  0.67           H  
ATOM   5258  N   LEU A 349      -3.116   2.431  34.017  1.00  0.70           N  
ATOM   5259  CA  LEU A 349      -3.361   1.184  33.292  1.00  0.70           C  
ATOM   5260  C   LEU A 349      -4.471   0.263  33.787  1.00  0.70           C  
ATOM   5261  O   LEU A 349      -4.726   0.087  34.998  1.00  0.70           O  
ATOM   5262  CB  LEU A 349      -2.076   0.364  33.145  1.00  0.70           C  
ATOM   5263  CG  LEU A 349      -1.195   0.941  32.200  1.00  0.70           C  
ATOM   5264  CD1 LEU A 349      -0.186   1.771  32.914  1.00  0.70           C  
ATOM   5265  CD2 LEU A 349      -0.595  -0.143  31.327  1.00  0.70           C  
ATOM   5266  H   LEU A 349      -2.779   2.401  34.974  1.00  0.70           H  
ATOM   5267  HA  LEU A 349      -3.642   1.476  32.297  1.00  0.70           H  
ATOM   5268 1HB  LEU A 349      -1.564   0.308  34.092  1.00  0.70           H  
ATOM   5269 2HB  LEU A 349      -2.337  -0.632  32.806  1.00  0.70           H  
ATOM   5270  HG  LEU A 349      -1.777   1.602  31.604  1.00  0.70           H  
ATOM   5271 1HD1 LEU A 349       0.442   2.250  32.191  1.00  0.70           H  
ATOM   5272 2HD1 LEU A 349      -0.673   2.528  33.511  1.00  0.70           H  
ATOM   5273 3HD1 LEU A 349       0.406   1.129  33.569  1.00  0.70           H  
ATOM   5274 1HD2 LEU A 349       0.035   0.287  30.578  1.00  0.70           H  
ATOM   5275 2HD2 LEU A 349      -0.020  -0.804  31.929  1.00  0.70           H  
ATOM   5276 3HD2 LEU A 349      -1.403  -0.694  30.839  1.00  0.70           H  
ATOM   5277  N   VAL A 350      -5.116  -0.331  32.776  1.00  0.72           N  
ATOM   5278  CA  VAL A 350      -6.209  -1.281  32.932  1.00  0.72           C  
ATOM   5279  C   VAL A 350      -5.912  -2.688  32.371  1.00  0.72           C  
ATOM   5280  O   VAL A 350      -6.244  -2.831  31.189  1.00  0.72           O  
ATOM   5281  CB  VAL A 350      -7.476  -0.723  32.237  1.00  0.72           C  
ATOM   5282  CG1 VAL A 350      -8.642  -1.752  32.353  1.00  0.72           C  
ATOM   5283  CG2 VAL A 350      -7.884   0.615  32.880  1.00  0.72           C  
ATOM   5284  H   VAL A 350      -4.818  -0.067  31.831  1.00  0.72           H  
ATOM   5285  HA  VAL A 350      -6.414  -1.386  33.996  1.00  0.72           H  
ATOM   5286  HB  VAL A 350      -7.266  -0.572  31.178  1.00  0.72           H  
ATOM   5287 1HG1 VAL A 350      -9.530  -1.367  31.865  1.00  0.72           H  
ATOM   5288 2HG1 VAL A 350      -8.361  -2.690  31.878  1.00  0.72           H  
ATOM   5289 3HG1 VAL A 350      -8.873  -1.931  33.403  1.00  0.72           H  
ATOM   5290 1HG2 VAL A 350      -8.776   1.004  32.385  1.00  0.72           H  
ATOM   5291 2HG2 VAL A 350      -8.095   0.453  33.930  1.00  0.72           H  
ATOM   5292 3HG2 VAL A 350      -7.075   1.337  32.780  1.00  0.72           H  
ATOM   5293  N   LYS A 351      -6.233  -3.629  33.279  1.00  0.75           N  
ATOM   5294  CA  LYS A 351      -5.649  -4.958  33.113  1.00  0.75           C  
ATOM   5295  C   LYS A 351      -6.600  -6.058  33.647  1.00  0.75           C  
ATOM   5296  O   LYS A 351      -6.993  -6.027  34.816  1.00  0.75           O  
ATOM   5297  CB  LYS A 351      -4.314  -5.059  33.849  1.00  0.75           C  
ATOM   5298  CG  LYS A 351      -3.594  -6.392  33.667  1.00  0.75           C  
ATOM   5299  CD  LYS A 351      -2.265  -6.428  34.420  1.00  0.75           C  
ATOM   5300  CE  LYS A 351      -1.547  -7.742  34.229  1.00  0.75           C  
ATOM   5301  NZ  LYS A 351      -0.240  -7.777  34.949  1.00  0.75           N  
ATOM   5302  H   LYS A 351      -7.230  -3.727  33.408  1.00  0.75           H  
ATOM   5303  HA  LYS A 351      -5.461  -5.109  32.055  1.00  0.75           H  
ATOM   5304 1HB  LYS A 351      -3.661  -4.288  33.486  1.00  0.75           H  
ATOM   5305 2HB  LYS A 351      -4.464  -4.892  34.915  1.00  0.75           H  
ATOM   5306 1HG  LYS A 351      -4.229  -7.200  34.027  1.00  0.75           H  
ATOM   5307 2HG  LYS A 351      -3.405  -6.551  32.603  1.00  0.75           H  
ATOM   5308 1HD  LYS A 351      -1.627  -5.647  34.077  1.00  0.75           H  
ATOM   5309 2HD  LYS A 351      -2.440  -6.271  35.478  1.00  0.75           H  
ATOM   5310 1HE  LYS A 351      -2.169  -8.546  34.598  1.00  0.75           H  
ATOM   5311 2HE  LYS A 351      -1.373  -7.895  33.173  1.00  0.75           H  
ATOM   5312 1HZ  LYS A 351       0.196  -8.677  34.787  1.00  0.75           H  
ATOM   5313 2HZ  LYS A 351       0.381  -7.039  34.638  1.00  0.75           H  
ATOM   5314 3HZ  LYS A 351      -0.409  -7.657  35.930  1.00  0.75           H  
ATOM   5315  N   PRO A 352      -6.934  -7.066  32.835  1.00  0.77           N  
ATOM   5316  CA  PRO A 352      -6.681  -7.266  31.416  1.00  0.77           C  
ATOM   5317  C   PRO A 352      -7.451  -6.261  30.559  1.00  0.77           C  
ATOM   5318  O   PRO A 352      -8.522  -5.789  30.924  1.00  0.77           O  
ATOM   5319  CB  PRO A 352      -7.195  -8.678  31.194  1.00  0.77           C  
ATOM   5320  CG  PRO A 352      -8.199  -8.902  32.291  1.00  0.77           C  
ATOM   5321  CD  PRO A 352      -7.634  -8.165  33.463  1.00  0.77           C  
ATOM   5322  HA  PRO A 352      -5.603  -7.210  31.211  1.00  0.77           H  
ATOM   5323 1HB  PRO A 352      -7.608  -8.778  30.176  1.00  0.77           H  
ATOM   5324 2HB  PRO A 352      -6.370  -9.373  31.268  1.00  0.77           H  
ATOM   5325 1HG  PRO A 352      -9.175  -8.512  31.995  1.00  0.77           H  
ATOM   5326 2HG  PRO A 352      -8.326  -9.979  32.479  1.00  0.77           H  
ATOM   5327 1HD  PRO A 352      -8.401  -7.785  34.127  1.00  0.77           H  
ATOM   5328 2HD  PRO A 352      -6.929  -8.803  33.995  1.00  0.77           H  
ATOM   5329  N   GLY A 353      -6.910  -5.953  29.405  1.00  0.79           N  
ATOM   5330  CA  GLY A 353      -7.533  -5.009  28.495  1.00  0.79           C  
ATOM   5331  C   GLY A 353      -8.968  -5.303  28.017  1.00  0.79           C  
ATOM   5332  O   GLY A 353      -9.885  -4.532  28.300  1.00  0.79           O  
ATOM   5333  H   GLY A 353      -6.004  -6.349  29.160  1.00  0.79           H  
ATOM   5334 1HA  GLY A 353      -7.522  -4.027  28.970  1.00  0.79           H  
ATOM   5335 2HA  GLY A 353      -6.890  -4.917  27.620  1.00  0.79           H  
ATOM   5336  N   LEU A 354      -9.203  -6.383  27.265  1.00  0.79           N  
ATOM   5337  CA  LEU A 354     -10.534  -6.496  26.661  1.00  0.79           C  
ATOM   5338  C   LEU A 354     -11.739  -6.645  27.618  1.00  0.79           C  
ATOM   5339  O   LEU A 354     -12.760  -5.982  27.419  1.00  0.79           O  
ATOM   5340  CB  LEU A 354     -10.545  -7.613  25.615  1.00  0.79           C  
ATOM   5341  CG  LEU A 354      -9.698  -7.342  24.374  1.00  0.79           C  
ATOM   5342  CD1 LEU A 354      -9.658  -8.613  23.551  1.00  0.79           C  
ATOM   5343  CD2 LEU A 354     -10.282  -6.150  23.583  1.00  0.79           C  
ATOM   5344  H   LEU A 354      -8.500  -7.112  27.089  1.00  0.79           H  
ATOM   5345  HA  LEU A 354     -10.691  -5.577  26.105  1.00  0.79           H  
ATOM   5346 1HB  LEU A 354     -10.212  -8.539  26.025  1.00  0.79           H  
ATOM   5347 2HB  LEU A 354     -11.571  -7.747  25.276  1.00  0.79           H  
ATOM   5348  HG  LEU A 354      -8.675  -7.106  24.677  1.00  0.79           H  
ATOM   5349 1HD1 LEU A 354      -9.056  -8.477  22.686  1.00  0.79           H  
ATOM   5350 2HD1 LEU A 354      -9.233  -9.417  24.161  1.00  0.79           H  
ATOM   5351 3HD1 LEU A 354     -10.668  -8.880  23.247  1.00  0.79           H  
ATOM   5352 1HD2 LEU A 354      -9.674  -5.957  22.701  1.00  0.79           H  
ATOM   5353 2HD2 LEU A 354     -11.301  -6.380  23.275  1.00  0.79           H  
ATOM   5354 3HD2 LEU A 354     -10.286  -5.268  24.217  1.00  0.79           H  
ATOM   5355  N   PRO A 355     -11.685  -7.452  28.689  1.00  0.79           N  
ATOM   5356  CA  PRO A 355     -12.766  -7.619  29.636  1.00  0.79           C  
ATOM   5357  C   PRO A 355     -13.149  -6.309  30.313  1.00  0.79           C  
ATOM   5358  O   PRO A 355     -14.229  -6.209  30.895  1.00  0.79           O  
ATOM   5359  CB  PRO A 355     -12.206  -8.640  30.629  1.00  0.79           C  
ATOM   5360  CG  PRO A 355     -11.145  -9.366  29.859  1.00  0.79           C  
ATOM   5361  CD  PRO A 355     -10.527  -8.300  28.993  1.00  0.79           C  
ATOM   5362  HA  PRO A 355     -13.634  -8.035  29.102  1.00  0.79           H  
ATOM   5363 1HB  PRO A 355     -11.808  -8.129  31.485  1.00  0.79           H  
ATOM   5364 2HB  PRO A 355     -13.011  -9.296  30.995  1.00  0.79           H  
ATOM   5365 1HG  PRO A 355     -10.427  -9.853  30.529  1.00  0.79           H  
ATOM   5366 2HG  PRO A 355     -11.601 -10.165  29.260  1.00  0.79           H  
ATOM   5367 1HD  PRO A 355      -9.778  -7.739  29.558  1.00  0.79           H  
ATOM   5368 2HD  PRO A 355     -10.130  -8.783  28.139  1.00  0.79           H  
ATOM   5369  N   TYR A 356     -12.250  -5.315  30.286  1.00  0.79           N  
ATOM   5370  CA  TYR A 356     -12.500  -4.061  30.951  1.00  0.79           C  
ATOM   5371  C   TYR A 356     -12.575  -2.850  30.026  1.00  0.79           C  
ATOM   5372  O   TYR A 356     -12.397  -1.713  30.476  1.00  0.79           O  
ATOM   5373  CB  TYR A 356     -11.507  -3.927  32.087  1.00  0.79           C  
ATOM   5374  CG  TYR A 356     -11.786  -5.050  33.058  1.00  0.79           C  
ATOM   5375  CD1 TYR A 356     -10.924  -6.106  33.178  1.00  0.79           C  
ATOM   5376  CD2 TYR A 356     -12.985  -5.060  33.759  1.00  0.79           C  
ATOM   5377  CE1 TYR A 356     -11.246  -7.161  33.988  1.00  0.79           C  
ATOM   5378  CE2 TYR A 356     -13.292  -6.113  34.568  1.00  0.79           C  
ATOM   5379  CZ  TYR A 356     -12.422  -7.160  34.671  1.00  0.79           C  
ATOM   5380  OH  TYR A 356     -12.724  -8.214  35.443  1.00  0.79           O  
ATOM   5381  H   TYR A 356     -11.376  -5.387  29.766  1.00  0.79           H  
ATOM   5382  HA  TYR A 356     -13.478  -4.134  31.423  1.00  0.79           H  
ATOM   5383 1HB  TYR A 356     -10.488  -4.039  31.708  1.00  0.79           H  
ATOM   5384 2HB  TYR A 356     -11.594  -2.977  32.577  1.00  0.79           H  
ATOM   5385  HD1 TYR A 356     -10.005  -6.121  32.631  1.00  0.79           H  
ATOM   5386  HD2 TYR A 356     -13.692  -4.239  33.652  1.00  0.79           H  
ATOM   5387  HE1 TYR A 356     -10.582  -8.007  34.083  1.00  0.79           H  
ATOM   5388  HE2 TYR A 356     -14.234  -6.129  35.112  1.00  0.79           H  
ATOM   5389  HH  TYR A 356     -13.590  -8.065  35.832  1.00  0.79           H  
ATOM   5390  N   LEU A 357     -13.011  -3.068  28.777  1.00  0.78           N  
ATOM   5391  CA  LEU A 357     -13.188  -1.956  27.827  1.00  0.78           C  
ATOM   5392  C   LEU A 357     -14.115  -0.880  28.382  1.00  0.78           C  
ATOM   5393  O   LEU A 357     -13.879   0.316  28.192  1.00  0.78           O  
ATOM   5394  CB  LEU A 357     -13.804  -2.486  26.524  1.00  0.78           C  
ATOM   5395  CG  LEU A 357     -12.889  -3.326  25.634  1.00  0.78           C  
ATOM   5396  CD1 LEU A 357     -13.679  -4.008  24.543  1.00  0.78           C  
ATOM   5397  CD2 LEU A 357     -11.908  -2.457  25.003  1.00  0.78           C  
ATOM   5398  H   LEU A 357     -13.134  -4.033  28.453  1.00  0.78           H  
ATOM   5399  HA  LEU A 357     -12.222  -1.515  27.618  1.00  0.78           H  
ATOM   5400 1HB  LEU A 357     -14.668  -3.100  26.777  1.00  0.78           H  
ATOM   5401 2HB  LEU A 357     -14.153  -1.637  25.937  1.00  0.78           H  
ATOM   5402  HG  LEU A 357     -12.390  -4.043  26.224  1.00  0.78           H  
ATOM   5403 1HD1 LEU A 357     -13.004  -4.593  23.922  1.00  0.78           H  
ATOM   5404 2HD1 LEU A 357     -14.418  -4.669  24.994  1.00  0.78           H  
ATOM   5405 3HD1 LEU A 357     -14.179  -3.259  23.931  1.00  0.78           H  
ATOM   5406 1HD2 LEU A 357     -11.258  -3.058  24.373  1.00  0.78           H  
ATOM   5407 2HD2 LEU A 357     -12.418  -1.736  24.391  1.00  0.78           H  
ATOM   5408 3HD2 LEU A 357     -11.331  -1.948  25.770  1.00  0.78           H  
ATOM   5409  N   ASP A 358     -15.158  -1.292  29.101  1.00  0.77           N  
ATOM   5410  CA  ASP A 358     -16.084  -0.341  29.697  1.00  0.77           C  
ATOM   5411  C   ASP A 358     -15.398   0.564  30.722  1.00  0.77           C  
ATOM   5412  O   ASP A 358     -15.787   1.719  30.885  1.00  0.77           O  
ATOM   5413  CB  ASP A 358     -17.270  -1.066  30.323  1.00  0.77           C  
ATOM   5414  CG  ASP A 358     -18.241  -1.651  29.265  1.00  0.77           C  
ATOM   5415  OD1 ASP A 358     -18.140  -1.293  28.094  1.00  0.77           O  
ATOM   5416  OD2 ASP A 358     -19.081  -2.429  29.636  1.00  0.77           O  
ATOM   5417  H   ASP A 358     -15.302  -2.284  29.231  1.00  0.77           H  
ATOM   5418  HA  ASP A 358     -16.462   0.297  28.909  1.00  0.77           H  
ATOM   5419 1HB  ASP A 358     -16.895  -1.888  30.934  1.00  0.77           H  
ATOM   5420 2HB  ASP A 358     -17.814  -0.386  30.976  1.00  0.77           H  
ATOM   5421  N   ILE A 359     -14.394   0.041  31.434  1.00  0.76           N  
ATOM   5422  CA  ILE A 359     -13.716   0.822  32.456  1.00  0.76           C  
ATOM   5423  C   ILE A 359     -12.777   1.786  31.781  1.00  0.76           C  
ATOM   5424  O   ILE A 359     -12.626   2.926  32.219  1.00  0.76           O  
ATOM   5425  CB  ILE A 359     -12.949  -0.006  33.470  1.00  0.76           C  
ATOM   5426  CG1 ILE A 359     -13.870  -0.828  34.258  1.00  0.76           C  
ATOM   5427  CG2 ILE A 359     -12.191   0.897  34.366  1.00  0.76           C  
ATOM   5428  CD1 ILE A 359     -13.153  -1.765  35.100  1.00  0.76           C  
ATOM   5429  H   ILE A 359     -14.052  -0.891  31.231  1.00  0.76           H  
ATOM   5430  HA  ILE A 359     -14.456   1.397  33.002  1.00  0.76           H  
ATOM   5431  HB  ILE A 359     -12.261  -0.672  32.950  1.00  0.76           H  
ATOM   5432 1HG1 ILE A 359     -14.497  -0.192  34.877  1.00  0.76           H  
ATOM   5433 2HG1 ILE A 359     -14.507  -1.395  33.579  1.00  0.76           H  
ATOM   5434 1HG2 ILE A 359     -11.638   0.295  35.085  1.00  0.76           H  
ATOM   5435 2HG2 ILE A 359     -11.504   1.489  33.762  1.00  0.76           H  
ATOM   5436 3HG2 ILE A 359     -12.880   1.561  34.894  1.00  0.76           H  
ATOM   5437 1HD1 ILE A 359     -13.845  -2.370  35.651  1.00  0.76           H  
ATOM   5438 2HD1 ILE A 359     -12.543  -2.391  34.497  1.00  0.76           H  
ATOM   5439 3HD1 ILE A 359     -12.521  -1.217  35.794  1.00  0.76           H  
ATOM   5440  N   ILE A 360     -12.121   1.317  30.720  1.00  0.76           N  
ATOM   5441  CA  ILE A 360     -11.209   2.173  29.979  1.00  0.76           C  
ATOM   5442  C   ILE A 360     -12.001   3.383  29.492  1.00  0.76           C  
ATOM   5443  O   ILE A 360     -11.547   4.521  29.641  1.00  0.76           O  
ATOM   5444  CB  ILE A 360     -10.597   1.417  28.775  1.00  0.76           C  
ATOM   5445  CG1 ILE A 360      -9.642   0.337  29.273  1.00  0.76           C  
ATOM   5446  CG2 ILE A 360      -9.900   2.392  27.818  1.00  0.76           C  
ATOM   5447  CD1 ILE A 360      -9.197  -0.650  28.211  1.00  0.76           C  
ATOM   5448  H   ILE A 360     -12.271   0.349  30.435  1.00  0.76           H  
ATOM   5449  HA  ILE A 360     -10.413   2.508  30.635  1.00  0.76           H  
ATOM   5450  HB  ILE A 360     -11.390   0.916  28.232  1.00  0.76           H  
ATOM   5451 1HG1 ILE A 360      -8.759   0.816  29.690  1.00  0.76           H  
ATOM   5452 2HG1 ILE A 360     -10.145  -0.219  30.056  1.00  0.76           H  
ATOM   5453 1HG2 ILE A 360      -9.501   1.837  26.971  1.00  0.76           H  
ATOM   5454 2HG2 ILE A 360     -10.621   3.127  27.458  1.00  0.76           H  
ATOM   5455 3HG2 ILE A 360      -9.094   2.901  28.324  1.00  0.76           H  
ATOM   5456 1HD1 ILE A 360      -8.526  -1.386  28.662  1.00  0.76           H  
ATOM   5457 2HD1 ILE A 360     -10.049  -1.161  27.797  1.00  0.76           H  
ATOM   5458 3HD1 ILE A 360      -8.679  -0.120  27.416  1.00  0.76           H  
ATOM   5459  N   ARG A 361     -13.201   3.147  28.966  1.00  0.77           N  
ATOM   5460  CA  ARG A 361     -14.073   4.237  28.547  1.00  0.77           C  
ATOM   5461  C   ARG A 361     -14.458   5.150  29.713  1.00  0.77           C  
ATOM   5462  O   ARG A 361     -14.340   6.374  29.612  1.00  0.77           O  
ATOM   5463  CB  ARG A 361     -15.319   3.687  27.881  1.00  0.77           C  
ATOM   5464  CG  ARG A 361     -16.219   4.728  27.239  1.00  0.77           C  
ATOM   5465  CD  ARG A 361     -17.406   4.102  26.578  1.00  0.77           C  
ATOM   5466  NE  ARG A 361     -17.022   3.129  25.549  1.00  0.77           N  
ATOM   5467  CZ  ARG A 361     -17.171   1.787  25.679  1.00  0.77           C  
ATOM   5468  NH1 ARG A 361     -17.703   1.303  26.778  1.00  0.77           N  
ATOM   5469  NH2 ARG A 361     -16.792   0.969  24.709  1.00  0.77           N  
ATOM   5470  H   ARG A 361     -13.512   2.182  28.844  1.00  0.77           H  
ATOM   5471  HA  ARG A 361     -13.539   4.855  27.837  1.00  0.77           H  
ATOM   5472 1HB  ARG A 361     -15.021   2.975  27.109  1.00  0.77           H  
ATOM   5473 2HB  ARG A 361     -15.908   3.138  28.616  1.00  0.77           H  
ATOM   5474 1HG  ARG A 361     -16.570   5.430  28.002  1.00  0.77           H  
ATOM   5475 2HG  ARG A 361     -15.648   5.273  26.482  1.00  0.77           H  
ATOM   5476 1HD  ARG A 361     -18.003   3.587  27.330  1.00  0.77           H  
ATOM   5477 2HD  ARG A 361     -18.007   4.880  26.107  1.00  0.77           H  
ATOM   5478  HE  ARG A 361     -16.608   3.480  24.694  1.00  0.77           H  
ATOM   5479 1HH1 ARG A 361     -17.992   1.927  27.514  1.00  0.77           H  
ATOM   5480 2HH1 ARG A 361     -17.829   0.286  26.919  1.00  0.77           H  
ATOM   5481 1HH2 ARG A 361     -16.391   1.339  23.861  1.00  0.77           H  
ATOM   5482 2HH2 ARG A 361     -16.912  -0.029  24.821  1.00  0.77           H  
ATOM   5483  N   LEU A 362     -14.849   4.574  30.857  1.00  0.79           N  
ATOM   5484  CA  LEU A 362     -15.219   5.420  31.989  1.00  0.79           C  
ATOM   5485  C   LEU A 362     -14.042   6.279  32.421  1.00  0.79           C  
ATOM   5486  O   LEU A 362     -14.221   7.450  32.751  1.00  0.79           O  
ATOM   5487  CB  LEU A 362     -15.674   4.570  33.179  1.00  0.79           C  
ATOM   5488  CG  LEU A 362     -17.015   3.854  33.040  1.00  0.79           C  
ATOM   5489  CD1 LEU A 362     -17.197   2.850  34.198  1.00  0.79           C  
ATOM   5490  CD2 LEU A 362     -18.113   4.895  33.056  1.00  0.79           C  
ATOM   5491  H   LEU A 362     -14.941   3.559  30.928  1.00  0.79           H  
ATOM   5492  HA  LEU A 362     -16.034   6.073  31.680  1.00  0.79           H  
ATOM   5493 1HB  LEU A 362     -14.915   3.817  33.374  1.00  0.79           H  
ATOM   5494 2HB  LEU A 362     -15.744   5.219  34.046  1.00  0.79           H  
ATOM   5495  HG  LEU A 362     -17.050   3.316  32.107  1.00  0.79           H  
ATOM   5496 1HD1 LEU A 362     -18.156   2.347  34.087  1.00  0.79           H  
ATOM   5497 2HD1 LEU A 362     -16.397   2.111  34.169  1.00  0.79           H  
ATOM   5498 3HD1 LEU A 362     -17.173   3.366  35.141  1.00  0.79           H  
ATOM   5499 1HD2 LEU A 362     -19.081   4.402  32.952  1.00  0.79           H  
ATOM   5500 2HD2 LEU A 362     -18.083   5.442  33.998  1.00  0.79           H  
ATOM   5501 3HD2 LEU A 362     -17.966   5.587  32.225  1.00  0.79           H  
ATOM   5502  N   LEU A 363     -12.838   5.717  32.378  1.00  0.82           N  
ATOM   5503  CA  LEU A 363     -11.652   6.460  32.742  1.00  0.82           C  
ATOM   5504  C   LEU A 363     -11.347   7.561  31.734  1.00  0.82           C  
ATOM   5505  O   LEU A 363     -11.105   8.699  32.128  1.00  0.82           O  
ATOM   5506  CB  LEU A 363     -10.446   5.531  32.890  1.00  0.82           C  
ATOM   5507  CG  LEU A 363      -9.154   6.240  33.283  1.00  0.82           C  
ATOM   5508  CD1 LEU A 363      -9.383   6.987  34.572  1.00  0.82           C  
ATOM   5509  CD2 LEU A 363      -8.030   5.201  33.398  1.00  0.82           C  
ATOM   5510  H   LEU A 363     -12.749   4.741  32.108  1.00  0.82           H  
ATOM   5511  HA  LEU A 363     -11.834   6.925  33.709  1.00  0.82           H  
ATOM   5512 1HB  LEU A 363     -10.678   4.778  33.631  1.00  0.82           H  
ATOM   5513 2HB  LEU A 363     -10.281   5.025  31.938  1.00  0.82           H  
ATOM   5514  HG  LEU A 363      -8.889   6.966  32.553  1.00  0.82           H  
ATOM   5515 1HD1 LEU A 363      -8.474   7.494  34.859  1.00  0.82           H  
ATOM   5516 2HD1 LEU A 363     -10.178   7.717  34.422  1.00  0.82           H  
ATOM   5517 3HD1 LEU A 363      -9.669   6.338  35.335  1.00  0.82           H  
ATOM   5518 1HD2 LEU A 363      -7.120   5.693  33.670  1.00  0.82           H  
ATOM   5519 2HD2 LEU A 363      -8.260   4.471  34.130  1.00  0.82           H  
ATOM   5520 3HD2 LEU A 363      -7.904   4.704  32.447  1.00  0.82           H  
ATOM   5521  N   ARG A 364     -11.406   7.255  30.435  1.00  0.84           N  
ATOM   5522  CA  ARG A 364     -11.093   8.242  29.398  1.00  0.84           C  
ATOM   5523  C   ARG A 364     -12.012   9.449  29.462  1.00  0.84           C  
ATOM   5524  O   ARG A 364     -11.585  10.581  29.239  1.00  0.84           O  
ATOM   5525  CB  ARG A 364     -11.149   7.621  28.016  1.00  0.84           C  
ATOM   5526  CG  ARG A 364     -10.833   8.594  26.890  1.00  0.84           C  
ATOM   5527  CD  ARG A 364      -9.445   9.130  27.012  1.00  0.84           C  
ATOM   5528  NE  ARG A 364      -9.118  10.062  25.947  1.00  0.84           N  
ATOM   5529  CZ  ARG A 364      -8.503   9.728  24.794  1.00  0.84           C  
ATOM   5530  NH1 ARG A 364      -8.141   8.486  24.568  1.00  0.84           N  
ATOM   5531  NH2 ARG A 364      -8.249  10.659  23.888  1.00  0.84           N  
ATOM   5532  H   ARG A 364     -11.633   6.301  30.153  1.00  0.84           H  
ATOM   5533  HA  ARG A 364     -10.084   8.609  29.556  1.00  0.84           H  
ATOM   5534 1HB  ARG A 364     -10.468   6.779  27.953  1.00  0.84           H  
ATOM   5535 2HB  ARG A 364     -12.158   7.232  27.844  1.00  0.84           H  
ATOM   5536 1HG  ARG A 364     -10.928   8.096  25.933  1.00  0.84           H  
ATOM   5537 2HG  ARG A 364     -11.534   9.430  26.935  1.00  0.84           H  
ATOM   5538 1HD  ARG A 364      -9.335   9.650  27.965  1.00  0.84           H  
ATOM   5539 2HD  ARG A 364      -8.730   8.309  26.970  1.00  0.84           H  
ATOM   5540  HE  ARG A 364      -9.369  11.029  26.078  1.00  0.84           H  
ATOM   5541 1HH1 ARG A 364      -8.313   7.748  25.261  1.00  0.84           H  
ATOM   5542 2HH1 ARG A 364      -7.652   8.248  23.717  1.00  0.84           H  
ATOM   5543 1HH2 ARG A 364      -8.516  11.616  24.057  1.00  0.84           H  
ATOM   5544 2HH2 ARG A 364      -7.772  10.405  23.036  1.00  0.84           H  
ATOM   5545  N   ASP A 365     -13.267   9.219  29.809  1.00  0.85           N  
ATOM   5546  CA  ASP A 365     -14.235  10.295  29.907  1.00  0.85           C  
ATOM   5547  C   ASP A 365     -14.080  11.141  31.188  1.00  0.85           C  
ATOM   5548  O   ASP A 365     -14.780  12.145  31.347  1.00  0.85           O  
ATOM   5549  CB  ASP A 365     -15.654   9.725  29.834  1.00  0.85           C  
ATOM   5550  CG  ASP A 365     -16.022   9.183  28.434  1.00  0.85           C  
ATOM   5551  OD1 ASP A 365     -15.307   9.468  27.497  1.00  0.85           O  
ATOM   5552  OD2 ASP A 365     -17.024   8.508  28.318  1.00  0.85           O  
ATOM   5553  H   ASP A 365     -13.574   8.257  29.972  1.00  0.85           H  
ATOM   5554  HA  ASP A 365     -14.091  10.955  29.052  1.00  0.85           H  
ATOM   5555 1HB  ASP A 365     -15.738   8.903  30.556  1.00  0.85           H  
ATOM   5556 2HB  ASP A 365     -16.370  10.490  30.121  1.00  0.85           H  
ATOM   5557  N   LYS A 366     -13.214  10.717  32.124  1.00  0.85           N  
ATOM   5558  CA  LYS A 366     -13.043  11.429  33.388  1.00  0.85           C  
ATOM   5559  C   LYS A 366     -11.616  11.964  33.644  1.00  0.85           C  
ATOM   5560  O   LYS A 366     -11.454  13.105  34.086  1.00  0.85           O  
ATOM   5561  CB  LYS A 366     -13.443  10.493  34.535  1.00  0.85           C  
ATOM   5562  CG  LYS A 366     -14.929  10.126  34.556  1.00  0.85           C  
ATOM   5563  CD  LYS A 366     -15.262   9.162  35.691  1.00  0.85           C  
ATOM   5564  CE  LYS A 366     -16.724   8.731  35.634  1.00  0.85           C  
ATOM   5565  NZ  LYS A 366     -17.655   9.886  35.826  1.00  0.85           N  
ATOM   5566  H   LYS A 366     -12.639   9.898  31.953  1.00  0.85           H  
ATOM   5567  HA  LYS A 366     -13.717  12.283  33.388  1.00  0.85           H  
ATOM   5568 1HB  LYS A 366     -12.876   9.560  34.446  1.00  0.85           H  
ATOM   5569 2HB  LYS A 366     -13.186  10.949  35.488  1.00  0.85           H  
ATOM   5570 1HG  LYS A 366     -15.523  11.031  34.667  1.00  0.85           H  
ATOM   5571 2HG  LYS A 366     -15.196   9.657  33.610  1.00  0.85           H  
ATOM   5572 1HD  LYS A 366     -14.634   8.276  35.595  1.00  0.85           H  
ATOM   5573 2HD  LYS A 366     -15.059   9.632  36.650  1.00  0.85           H  
ATOM   5574 1HE  LYS A 366     -16.918   8.272  34.663  1.00  0.85           H  
ATOM   5575 2HE  LYS A 366     -16.911   7.997  36.412  1.00  0.85           H  
ATOM   5576 1HZ  LYS A 366     -18.611   9.563  35.779  1.00  0.85           H  
ATOM   5577 2HZ  LYS A 366     -17.489  10.311  36.727  1.00  0.85           H  
ATOM   5578 3HZ  LYS A 366     -17.493  10.567  35.097  1.00  0.85           H  
ATOM   5579  N   SER A 367     -10.589  11.139  33.416  1.00  0.82           N  
ATOM   5580  CA  SER A 367      -9.211  11.531  33.728  1.00  0.82           C  
ATOM   5581  C   SER A 367      -8.492  12.200  32.553  1.00  0.82           C  
ATOM   5582  O   SER A 367      -8.612  11.731  31.426  1.00  0.82           O  
ATOM   5583  CB  SER A 367      -8.392  10.315  34.130  1.00  0.82           C  
ATOM   5584  OG  SER A 367      -7.027  10.648  34.348  1.00  0.82           O  
ATOM   5585  H   SER A 367     -10.770  10.221  33.026  1.00  0.82           H  
ATOM   5586  HA  SER A 367      -9.272  12.197  34.580  1.00  0.82           H  
ATOM   5587 1HB  SER A 367      -8.808   9.892  35.041  1.00  0.82           H  
ATOM   5588 2HB  SER A 367      -8.467   9.561  33.346  1.00  0.82           H  
ATOM   5589  HG  SER A 367      -7.004  11.164  35.194  1.00  0.82           H  
ATOM   5590  N   PRO A 368      -7.694  13.264  32.786  1.00  0.79           N  
ATOM   5591  CA  PRO A 368      -6.822  13.909  31.823  1.00  0.79           C  
ATOM   5592  C   PRO A 368      -5.553  13.106  31.509  1.00  0.79           C  
ATOM   5593  O   PRO A 368      -4.802  13.476  30.604  1.00  0.79           O  
ATOM   5594  CB  PRO A 368      -6.490  15.237  32.505  1.00  0.79           C  
ATOM   5595  CG  PRO A 368      -6.575  14.936  33.970  1.00  0.79           C  
ATOM   5596  CD  PRO A 368      -7.703  13.934  34.101  1.00  0.79           C  
ATOM   5597  HA  PRO A 368      -7.395  14.082  30.898  1.00  0.79           H  
ATOM   5598 1HB  PRO A 368      -5.486  15.570  32.200  1.00  0.79           H  
ATOM   5599 2HB  PRO A 368      -7.198  16.014  32.184  1.00  0.79           H  
ATOM   5600 1HG  PRO A 368      -5.617  14.521  34.334  1.00  0.79           H  
ATOM   5601 2HG  PRO A 368      -6.756  15.854  34.546  1.00  0.79           H  
ATOM   5602 1HD  PRO A 368      -7.431  13.249  34.901  1.00  0.79           H  
ATOM   5603 2HD  PRO A 368      -8.667  14.438  34.281  1.00  0.79           H  
ATOM   5604  N   LEU A 369      -5.255  12.054  32.284  1.00  0.75           N  
ATOM   5605  CA  LEU A 369      -4.010  11.344  32.022  1.00  0.75           C  
ATOM   5606  C   LEU A 369      -4.186  10.364  30.873  1.00  0.75           C  
ATOM   5607  O   LEU A 369      -5.283   9.842  30.688  1.00  0.75           O  
ATOM   5608  CB  LEU A 369      -3.506  10.563  33.243  1.00  0.75           C  
ATOM   5609  CG  LEU A 369      -3.122  11.366  34.455  1.00  0.75           C  
ATOM   5610  CD1 LEU A 369      -2.624  10.403  35.520  1.00  0.75           C  
ATOM   5611  CD2 LEU A 369      -2.066  12.379  34.076  1.00  0.75           C  
ATOM   5612  H   LEU A 369      -5.878  11.721  33.020  1.00  0.75           H  
ATOM   5613  HA  LEU A 369      -3.263  12.088  31.788  1.00  0.75           H  
ATOM   5614 1HB  LEU A 369      -4.300   9.885  33.552  1.00  0.75           H  
ATOM   5615 2HB  LEU A 369      -2.649   9.957  32.952  1.00  0.75           H  
ATOM   5616  HG  LEU A 369      -3.992  11.892  34.850  1.00  0.75           H  
ATOM   5617 1HD1 LEU A 369      -2.328  10.959  36.393  1.00  0.75           H  
ATOM   5618 2HD1 LEU A 369      -3.410   9.718  35.774  1.00  0.75           H  
ATOM   5619 3HD1 LEU A 369      -1.765   9.854  35.144  1.00  0.75           H  
ATOM   5620 1HD2 LEU A 369      -1.785  12.956  34.959  1.00  0.75           H  
ATOM   5621 2HD2 LEU A 369      -1.189  11.867  33.687  1.00  0.75           H  
ATOM   5622 3HD2 LEU A 369      -2.463  13.049  33.312  1.00  0.75           H  
ATOM   5623  N   PRO A 370      -3.144  10.093  30.075  1.00  0.71           N  
ATOM   5624  CA  PRO A 370      -3.135   9.051  29.080  1.00  0.71           C  
ATOM   5625  C   PRO A 370      -3.455   7.718  29.717  1.00  0.71           C  
ATOM   5626  O   PRO A 370      -3.043   7.443  30.860  1.00  0.71           O  
ATOM   5627  CB  PRO A 370      -1.718   9.099  28.526  1.00  0.71           C  
ATOM   5628  CG  PRO A 370      -1.265  10.528  28.768  1.00  0.71           C  
ATOM   5629  CD  PRO A 370      -1.935  10.946  30.068  1.00  0.71           C  
ATOM   5630  HA  PRO A 370      -3.879   9.304  28.307  1.00  0.71           H  
ATOM   5631 1HB  PRO A 370      -1.116   8.353  29.024  1.00  0.71           H  
ATOM   5632 2HB  PRO A 370      -1.735   8.830  27.457  1.00  0.71           H  
ATOM   5633 1HG  PRO A 370      -0.166  10.571  28.822  1.00  0.71           H  
ATOM   5634 2HG  PRO A 370      -1.567  11.165  27.922  1.00  0.71           H  
ATOM   5635 1HD  PRO A 370      -1.302  10.751  30.925  1.00  0.71           H  
ATOM   5636 2HD  PRO A 370      -2.197  12.009  29.966  1.00  0.71           H  
ATOM   5637  N   ILE A 371      -4.168   6.901  28.965  1.00  0.69           N  
ATOM   5638  CA  ILE A 371      -4.581   5.588  29.436  1.00  0.69           C  
ATOM   5639  C   ILE A 371      -3.960   4.486  28.616  1.00  0.69           C  
ATOM   5640  O   ILE A 371      -3.990   4.514  27.376  1.00  0.69           O  
ATOM   5641  CB  ILE A 371      -6.101   5.427  29.349  1.00  0.69           C  
ATOM   5642  CG1 ILE A 371      -6.751   6.453  30.144  1.00  0.69           C  
ATOM   5643  CG2 ILE A 371      -6.529   4.009  29.823  1.00  0.69           C  
ATOM   5644  CD1 ILE A 371      -8.178   6.483  29.869  1.00  0.69           C  
ATOM   5645  H   ILE A 371      -4.453   7.240  28.034  1.00  0.69           H  
ATOM   5646  HA  ILE A 371      -4.267   5.466  30.472  1.00  0.69           H  
ATOM   5647  HB  ILE A 371      -6.422   5.581  28.317  1.00  0.69           H  
ATOM   5648 1HG1 ILE A 371      -6.568   6.281  31.196  1.00  0.69           H  
ATOM   5649 2HG1 ILE A 371      -6.344   7.430  29.879  1.00  0.69           H  
ATOM   5650 1HG2 ILE A 371      -7.608   3.922  29.757  1.00  0.69           H  
ATOM   5651 2HG2 ILE A 371      -6.072   3.248  29.198  1.00  0.69           H  
ATOM   5652 3HG2 ILE A 371      -6.215   3.860  30.859  1.00  0.69           H  
ATOM   5653 1HD1 ILE A 371      -8.603   7.267  30.445  1.00  0.69           H  
ATOM   5654 2HD1 ILE A 371      -8.321   6.678  28.812  1.00  0.69           H  
ATOM   5655 3HD1 ILE A 371      -8.641   5.530  30.127  1.00  0.69           H  
ATOM   5656  N   ALA A 372      -3.389   3.514  29.292  1.00  0.69           N  
ATOM   5657  CA  ALA A 372      -2.864   2.402  28.553  1.00  0.69           C  
ATOM   5658  C   ALA A 372      -3.610   1.144  28.967  1.00  0.69           C  
ATOM   5659  O   ALA A 372      -4.064   1.005  30.106  1.00  0.69           O  
ATOM   5660  CB  ALA A 372      -1.360   2.282  28.732  1.00  0.69           C  
ATOM   5661  H   ALA A 372      -3.370   3.536  30.313  1.00  0.69           H  
ATOM   5662  HA  ALA A 372      -3.069   2.568  27.511  1.00  0.69           H  
ATOM   5663 1HB  ALA A 372      -0.994   1.446  28.135  1.00  0.69           H  
ATOM   5664 2HB  ALA A 372      -0.889   3.198  28.402  1.00  0.69           H  
ATOM   5665 3HB  ALA A 372      -1.111   2.138  29.721  1.00  0.69           H  
ATOM   5666  N   ALA A 373      -3.791   0.259  28.016  1.00  0.70           N  
ATOM   5667  CA  ALA A 373      -4.436  -1.009  28.305  1.00  0.70           C  
ATOM   5668  C   ALA A 373      -3.415  -2.094  28.182  1.00  0.70           C  
ATOM   5669  O   ALA A 373      -2.461  -1.949  27.415  1.00  0.70           O  
ATOM   5670  CB  ALA A 373      -5.596  -1.264  27.374  1.00  0.70           C  
ATOM   5671  H   ALA A 373      -3.434   0.477  27.082  1.00  0.70           H  
ATOM   5672  HA  ALA A 373      -4.803  -0.998  29.332  1.00  0.70           H  
ATOM   5673 1HB  ALA A 373      -6.050  -2.220  27.629  1.00  0.70           H  
ATOM   5674 2HB  ALA A 373      -6.322  -0.468  27.488  1.00  0.70           H  
ATOM   5675 3HB  ALA A 373      -5.242  -1.287  26.343  1.00  0.70           H  
ATOM   5676  N   TYR A 374      -3.610  -3.185  28.904  1.00  0.73           N  
ATOM   5677  CA  TYR A 374      -2.679  -4.293  28.739  1.00  0.73           C  
ATOM   5678  C   TYR A 374      -3.409  -5.561  28.434  1.00  0.73           C  
ATOM   5679  O   TYR A 374      -4.192  -6.074  29.238  1.00  0.73           O  
ATOM   5680  CB  TYR A 374      -1.798  -4.446  29.982  1.00  0.73           C  
ATOM   5681  CG  TYR A 374      -0.702  -5.593  29.979  1.00  0.73           C  
ATOM   5682  CD1 TYR A 374      -0.108  -6.087  28.822  1.00  0.73           C  
ATOM   5683  CD2 TYR A 374      -0.267  -6.077  31.178  1.00  0.73           C  
ATOM   5684  CE1 TYR A 374       0.902  -7.077  28.890  1.00  0.73           C  
ATOM   5685  CE2 TYR A 374       0.727  -7.043  31.254  1.00  0.73           C  
ATOM   5686  CZ  TYR A 374       1.310  -7.549  30.134  1.00  0.73           C  
ATOM   5687  OH  TYR A 374       2.309  -8.517  30.279  1.00  0.73           O  
ATOM   5688  H   TYR A 374      -4.402  -3.236  29.554  1.00  0.73           H  
ATOM   5689  HA  TYR A 374      -2.034  -4.094  27.884  1.00  0.73           H  
ATOM   5690 1HB  TYR A 374      -1.283  -3.500  30.161  1.00  0.73           H  
ATOM   5691 2HB  TYR A 374      -2.446  -4.617  30.842  1.00  0.73           H  
ATOM   5692  HD1 TYR A 374      -0.424  -5.714  27.860  1.00  0.73           H  
ATOM   5693  HD2 TYR A 374      -0.700  -5.684  32.077  1.00  0.73           H  
ATOM   5694  HE1 TYR A 374       1.352  -7.457  27.976  1.00  0.73           H  
ATOM   5695  HE2 TYR A 374       1.053  -7.401  32.225  1.00  0.73           H  
ATOM   5696  HH  TYR A 374       2.501  -8.627  31.219  1.00  0.73           H  
ATOM   5697  N   GLN A 375      -3.159  -6.070  27.248  1.00  0.78           N  
ATOM   5698  CA  GLN A 375      -3.775  -7.315  26.880  1.00  0.78           C  
ATOM   5699  C   GLN A 375      -2.915  -8.327  27.571  1.00  0.78           C  
ATOM   5700  O   GLN A 375      -1.708  -8.133  27.642  1.00  0.78           O  
ATOM   5701  CB  GLN A 375      -3.775  -7.536  25.390  1.00  0.78           C  
ATOM   5702  CG  GLN A 375      -4.598  -6.586  24.593  1.00  0.78           C  
ATOM   5703  CD  GLN A 375      -4.682  -6.951  23.088  1.00  0.78           C  
ATOM   5704  OE1 GLN A 375      -3.703  -7.169  22.335  1.00  0.78           O  
ATOM   5705  NE2 GLN A 375      -5.907  -7.045  22.628  1.00  0.78           N  
ATOM   5706  H   GLN A 375      -2.497  -5.606  26.622  1.00  0.78           H  
ATOM   5707  HA  GLN A 375      -4.784  -7.357  27.272  1.00  0.78           H  
ATOM   5708 1HB  GLN A 375      -2.774  -7.364  25.098  1.00  0.78           H  
ATOM   5709 2HB  GLN A 375      -4.051  -8.566  25.160  1.00  0.78           H  
ATOM   5710 1HG  GLN A 375      -5.608  -6.607  25.008  1.00  0.78           H  
ATOM   5711 2HG  GLN A 375      -4.164  -5.586  24.686  1.00  0.78           H  
ATOM   5712 1HE2 GLN A 375      -6.053  -7.296  21.671  1.00  0.78           H  
ATOM   5713 2HE2 GLN A 375      -6.693  -6.896  23.238  1.00  0.78           H  
ATOM   5714  N   VAL A 376      -3.474  -9.406  28.045  1.00  0.82           N  
ATOM   5715  CA  VAL A 376      -2.634 -10.312  28.790  1.00  0.82           C  
ATOM   5716  C   VAL A 376      -2.467 -11.634  28.125  1.00  0.82           C  
ATOM   5717  O   VAL A 376      -3.075 -11.947  27.098  1.00  0.82           O  
ATOM   5718  CB  VAL A 376      -3.150 -10.489  30.209  1.00  0.82           C  
ATOM   5719  CG1 VAL A 376      -3.156  -9.125  30.911  1.00  0.82           C  
ATOM   5720  CG2 VAL A 376      -4.490 -11.110  30.153  1.00  0.82           C  
ATOM   5721  H   VAL A 376      -4.475  -9.548  27.928  1.00  0.82           H  
ATOM   5722  HA  VAL A 376      -1.643  -9.870  28.880  1.00  0.82           H  
ATOM   5723  HB  VAL A 376      -2.478 -11.138  30.769  1.00  0.82           H  
ATOM   5724 1HG1 VAL A 376      -3.505  -9.234  31.919  1.00  0.82           H  
ATOM   5725 2HG1 VAL A 376      -2.145  -8.720  30.916  1.00  0.82           H  
ATOM   5726 3HG1 VAL A 376      -3.809  -8.448  30.373  1.00  0.82           H  
ATOM   5727 1HG2 VAL A 376      -4.867 -11.253  31.164  1.00  0.82           H  
ATOM   5728 2HG2 VAL A 376      -5.165 -10.466  29.592  1.00  0.82           H  
ATOM   5729 3HG2 VAL A 376      -4.403 -12.062  29.653  1.00  0.82           H  
ATOM   5730  N   SER A 377      -1.607 -12.409  28.716  1.00  0.88           N  
ATOM   5731  CA  SER A 377      -1.237 -13.659  28.154  1.00  0.88           C  
ATOM   5732  C   SER A 377      -2.416 -14.608  27.911  1.00  0.88           C  
ATOM   5733  O   SER A 377      -2.460 -15.239  26.859  1.00  0.88           O  
ATOM   5734  CB  SER A 377      -0.227 -14.243  29.067  1.00  0.88           C  
ATOM   5735  OG  SER A 377       0.913 -13.426  29.142  1.00  0.88           O  
ATOM   5736  H   SER A 377      -1.164 -12.098  29.568  1.00  0.88           H  
ATOM   5737  HA  SER A 377      -0.778 -13.455  27.198  1.00  0.88           H  
ATOM   5738 1HB  SER A 377      -0.655 -14.399  30.056  1.00  0.88           H  
ATOM   5739 2HB  SER A 377       0.059 -15.165  28.679  1.00  0.88           H  
ATOM   5740  HG  SER A 377       1.353 -13.517  28.293  1.00  0.88           H  
ATOM   5741  N   GLY A 378      -3.388 -14.704  28.830  1.00  0.93           N  
ATOM   5742  CA  GLY A 378      -4.549 -15.560  28.586  1.00  0.93           C  
ATOM   5743  C   GLY A 378      -5.359 -15.113  27.375  1.00  0.93           C  
ATOM   5744  O   GLY A 378      -5.844 -15.941  26.603  1.00  0.93           O  
ATOM   5745  H   GLY A 378      -3.342 -14.214  29.718  1.00  0.93           H  
ATOM   5746 1HA  GLY A 378      -4.224 -16.582  28.437  1.00  0.93           H  
ATOM   5747 2HA  GLY A 378      -5.182 -15.561  29.460  1.00  0.93           H  
ATOM   5748  N   GLU A 379      -5.473 -13.802  27.162  1.00  0.97           N  
ATOM   5749  CA  GLU A 379      -6.230 -13.308  26.019  1.00  0.97           C  
ATOM   5750  C   GLU A 379      -5.538 -13.766  24.742  1.00  0.97           C  
ATOM   5751  O   GLU A 379      -6.178 -14.171  23.764  1.00  0.97           O  
ATOM   5752  CB  GLU A 379      -6.321 -11.773  26.053  1.00  0.97           C  
ATOM   5753  CG  GLU A 379      -7.203 -11.202  27.161  1.00  0.97           C  
ATOM   5754  CD  GLU A 379      -7.169  -9.690  27.240  1.00  0.97           C  
ATOM   5755  OE1 GLU A 379      -6.155  -9.148  27.523  1.00  0.97           O  
ATOM   5756  OE2 GLU A 379      -8.159  -9.077  26.993  1.00  0.97           O  
ATOM   5757  H   GLU A 379      -5.028 -13.149  27.790  1.00  0.97           H  
ATOM   5758  HA  GLU A 379      -7.235 -13.732  26.046  1.00  0.97           H  
ATOM   5759 1HB  GLU A 379      -5.325 -11.348  26.166  1.00  0.97           H  
ATOM   5760 2HB  GLU A 379      -6.714 -11.414  25.104  1.00  0.97           H  
ATOM   5761 1HG  GLU A 379      -8.230 -11.525  27.004  1.00  0.97           H  
ATOM   5762 2HG  GLU A 379      -6.862 -11.615  28.110  1.00  0.97           H  
ATOM   5763  N   TYR A 380      -4.213 -13.733  24.785  1.00  1.02           N  
ATOM   5764  CA  TYR A 380      -3.399 -14.113  23.652  1.00  1.02           C  
ATOM   5765  C   TYR A 380      -3.369 -15.601  23.408  1.00  1.02           C  
ATOM   5766  O   TYR A 380      -3.400 -16.048  22.258  1.00  1.02           O  
ATOM   5767  CB  TYR A 380      -2.004 -13.613  23.872  1.00  1.02           C  
ATOM   5768  CG  TYR A 380      -1.956 -12.207  23.784  1.00  1.02           C  
ATOM   5769  CD1 TYR A 380      -1.214 -11.496  24.627  1.00  1.02           C  
ATOM   5770  CD2 TYR A 380      -2.698 -11.600  22.830  1.00  1.02           C  
ATOM   5771  CE1 TYR A 380      -1.180 -10.174  24.468  1.00  1.02           C  
ATOM   5772  CE2 TYR A 380      -2.635 -10.294  22.675  1.00  1.02           C  
ATOM   5773  CZ  TYR A 380      -1.856  -9.611  23.487  1.00  1.02           C  
ATOM   5774  OH  TYR A 380      -1.725  -8.345  23.342  1.00  1.02           O  
ATOM   5775  H   TYR A 380      -3.762 -13.378  25.634  1.00  1.02           H  
ATOM   5776  HA  TYR A 380      -3.812 -13.641  22.762  1.00  1.02           H  
ATOM   5777 1HB  TYR A 380      -1.650 -13.908  24.854  1.00  1.02           H  
ATOM   5778 2HB  TYR A 380      -1.330 -14.037  23.135  1.00  1.02           H  
ATOM   5779  HD1 TYR A 380      -0.643 -11.981  25.413  1.00  1.02           H  
ATOM   5780  HD2 TYR A 380      -3.318 -12.186  22.184  1.00  1.02           H  
ATOM   5781  HE1 TYR A 380      -0.600  -9.539  25.110  1.00  1.02           H  
ATOM   5782  HE2 TYR A 380      -3.200  -9.792  21.889  1.00  1.02           H  
ATOM   5783  HH  TYR A 380      -2.429  -8.006  22.792  1.00  1.02           H  
ATOM   5784  N   SER A 381      -3.345 -16.376  24.486  1.00  1.07           N  
ATOM   5785  CA  SER A 381      -3.314 -17.822  24.389  1.00  1.07           C  
ATOM   5786  C   SER A 381      -4.560 -18.250  23.635  1.00  1.07           C  
ATOM   5787  O   SER A 381      -4.492 -19.068  22.715  1.00  1.07           O  
ATOM   5788  CB  SER A 381      -3.291 -18.436  25.775  1.00  1.07           C  
ATOM   5789  OG  SER A 381      -3.213 -19.839  25.725  1.00  1.07           O  
ATOM   5790  H   SER A 381      -3.305 -15.946  25.406  1.00  1.07           H  
ATOM   5791  HA  SER A 381      -2.428 -18.132  23.835  1.00  1.07           H  
ATOM   5792 1HB  SER A 381      -2.448 -18.037  26.345  1.00  1.07           H  
ATOM   5793 2HB  SER A 381      -4.199 -18.144  26.296  1.00  1.07           H  
ATOM   5794  HG  SER A 381      -2.251 -20.037  25.780  1.00  1.07           H  
ATOM   5795  N   MET A 382      -5.701 -17.664  24.018  1.00  1.12           N  
ATOM   5796  CA  MET A 382      -6.984 -17.933  23.388  1.00  1.12           C  
ATOM   5797  C   MET A 382      -7.009 -17.539  21.908  1.00  1.12           C  
ATOM   5798  O   MET A 382      -7.466 -18.321  21.067  1.00  1.12           O  
ATOM   5799  CB  MET A 382      -8.066 -17.191  24.156  1.00  1.12           C  
ATOM   5800  CG  MET A 382      -8.333 -17.740  25.544  1.00  1.12           C  
ATOM   5801  SD  MET A 382      -9.404 -16.671  26.507  1.00  1.12           S  
ATOM   5802  CE  MET A 382     -10.970 -16.841  25.677  1.00  1.12           C  
ATOM   5803  H   MET A 382      -5.677 -17.005  24.801  1.00  1.12           H  
ATOM   5804  HA  MET A 382      -7.174 -19.005  23.450  1.00  1.12           H  
ATOM   5805 1HB  MET A 382      -7.767 -16.149  24.274  1.00  1.12           H  
ATOM   5806 2HB  MET A 382      -8.996 -17.204  23.592  1.00  1.12           H  
ATOM   5807 1HG  MET A 382      -8.801 -18.719  25.465  1.00  1.12           H  
ATOM   5808 2HG  MET A 382      -7.390 -17.856  26.076  1.00  1.12           H  
ATOM   5809 1HE  MET A 382     -11.716 -16.227  26.183  1.00  1.12           H  
ATOM   5810 2HE  MET A 382     -10.870 -16.513  24.642  1.00  1.12           H  
ATOM   5811 3HE  MET A 382     -11.284 -17.885  25.699  1.00  1.12           H  
ATOM   5812  N   ILE A 383      -6.478 -16.355  21.566  1.00  1.19           N  
ATOM   5813  CA  ILE A 383      -6.463 -15.942  20.162  1.00  1.19           C  
ATOM   5814  C   ILE A 383      -5.600 -16.892  19.335  1.00  1.19           C  
ATOM   5815  O   ILE A 383      -6.012 -17.352  18.268  1.00  1.19           O  
ATOM   5816  CB  ILE A 383      -5.962 -14.492  19.965  1.00  1.19           C  
ATOM   5817  CG1 ILE A 383      -6.952 -13.492  20.569  1.00  1.19           C  
ATOM   5818  CG2 ILE A 383      -5.795 -14.220  18.444  1.00  1.19           C  
ATOM   5819  CD1 ILE A 383      -6.403 -12.068  20.680  1.00  1.19           C  
ATOM   5820  H   ILE A 383      -6.123 -15.723  22.287  1.00  1.19           H  
ATOM   5821  HA  ILE A 383      -7.484 -15.997  19.781  1.00  1.19           H  
ATOM   5822  HB  ILE A 383      -5.007 -14.366  20.478  1.00  1.19           H  
ATOM   5823 1HG1 ILE A 383      -7.842 -13.473  19.953  1.00  1.19           H  
ATOM   5824 2HG1 ILE A 383      -7.233 -13.832  21.561  1.00  1.19           H  
ATOM   5825 1HG2 ILE A 383      -5.444 -13.209  18.271  1.00  1.19           H  
ATOM   5826 2HG2 ILE A 383      -5.076 -14.927  18.037  1.00  1.19           H  
ATOM   5827 3HG2 ILE A 383      -6.753 -14.346  17.943  1.00  1.19           H  
ATOM   5828 1HD1 ILE A 383      -7.165 -11.418  21.115  1.00  1.19           H  
ATOM   5829 2HD1 ILE A 383      -5.523 -12.070  21.320  1.00  1.19           H  
ATOM   5830 3HD1 ILE A 383      -6.137 -11.699  19.690  1.00  1.19           H  
ATOM   5831  N   LYS A 384      -4.409 -17.223  19.839  1.00  1.27           N  
ATOM   5832  CA  LYS A 384      -3.538 -18.113  19.089  1.00  1.27           C  
ATOM   5833  C   LYS A 384      -4.145 -19.503  18.996  1.00  1.27           C  
ATOM   5834  O   LYS A 384      -4.067 -20.137  17.943  1.00  1.27           O  
ATOM   5835  CB  LYS A 384      -2.150 -18.172  19.730  1.00  1.27           C  
ATOM   5836  CG  LYS A 384      -1.338 -16.908  19.558  1.00  1.27           C  
ATOM   5837  CD  LYS A 384      -0.888 -16.723  18.101  1.00  1.27           C  
ATOM   5838  CE  LYS A 384      -0.100 -15.427  17.887  1.00  1.27           C  
ATOM   5839  NZ  LYS A 384       0.375 -15.310  16.499  1.00  1.27           N  
ATOM   5840  H   LYS A 384      -4.104 -16.842  20.734  1.00  1.27           H  
ATOM   5841  HA  LYS A 384      -3.434 -17.721  18.076  1.00  1.27           H  
ATOM   5842 1HB  LYS A 384      -2.262 -18.352  20.804  1.00  1.27           H  
ATOM   5843 2HB  LYS A 384      -1.587 -19.006  19.314  1.00  1.27           H  
ATOM   5844 1HG  LYS A 384      -1.976 -16.103  19.819  1.00  1.27           H  
ATOM   5845 2HG  LYS A 384      -0.482 -16.914  20.229  1.00  1.27           H  
ATOM   5846 1HD  LYS A 384      -0.270 -17.564  17.791  1.00  1.27           H  
ATOM   5847 2HD  LYS A 384      -1.769 -16.681  17.460  1.00  1.27           H  
ATOM   5848 1HE  LYS A 384      -0.760 -14.593  18.077  1.00  1.27           H  
ATOM   5849 2HE  LYS A 384       0.744 -15.386  18.559  1.00  1.27           H  
ATOM   5850 1HZ  LYS A 384       0.871 -14.420  16.329  1.00  1.27           H  
ATOM   5851 2HZ  LYS A 384       0.983 -16.070  16.282  1.00  1.27           H  
ATOM   5852 3HZ  LYS A 384      -0.432 -15.350  15.888  1.00  1.27           H  
ATOM   5853  N   ALA A 385      -4.789 -19.986  20.062  1.00  1.37           N  
ATOM   5854  CA  ALA A 385      -5.404 -21.301  19.990  1.00  1.37           C  
ATOM   5855  C   ALA A 385      -6.485 -21.318  18.917  1.00  1.37           C  
ATOM   5856  O   ALA A 385      -6.572 -22.261  18.130  1.00  1.37           O  
ATOM   5857  CB  ALA A 385      -5.996 -21.681  21.334  1.00  1.37           C  
ATOM   5858  H   ALA A 385      -4.833 -19.462  20.935  1.00  1.37           H  
ATOM   5859  HA  ALA A 385      -4.636 -22.024  19.717  1.00  1.37           H  
ATOM   5860 1HB  ALA A 385      -6.438 -22.674  21.269  1.00  1.37           H  
ATOM   5861 2HB  ALA A 385      -5.210 -21.676  22.089  1.00  1.37           H  
ATOM   5862 3HB  ALA A 385      -6.762 -20.955  21.604  1.00  1.37           H  
ATOM   5863  N   GLY A 386      -7.280 -20.243  18.842  1.00  1.49           N  
ATOM   5864  CA  GLY A 386      -8.325 -20.141  17.832  1.00  1.49           C  
ATOM   5865  C   GLY A 386      -7.717 -20.158  16.429  1.00  1.49           C  
ATOM   5866  O   GLY A 386      -8.296 -20.701  15.477  1.00  1.49           O  
ATOM   5867  H   GLY A 386      -7.180 -19.486  19.521  1.00  1.49           H  
ATOM   5868 1HA  GLY A 386      -9.020 -20.969  17.950  1.00  1.49           H  
ATOM   5869 2HA  GLY A 386      -8.882 -19.220  17.992  1.00  1.49           H  
ATOM   5870  N   GLY A 387      -6.541 -19.543  16.291  1.00  1.63           N  
ATOM   5871  CA  GLY A 387      -5.817 -19.532  15.026  1.00  1.63           C  
ATOM   5872  C   GLY A 387      -5.406 -20.958  14.633  1.00  1.63           C  
ATOM   5873  O   GLY A 387      -5.747 -21.456  13.557  1.00  1.63           O  
ATOM   5874  H   GLY A 387      -6.139 -19.053  17.093  1.00  1.63           H  
ATOM   5875 1HA  GLY A 387      -6.442 -19.091  14.249  1.00  1.63           H  
ATOM   5876 2HA  GLY A 387      -4.930 -18.905  15.126  1.00  1.63           H  
ATOM   5877  N   VAL A 388      -4.728 -21.638  15.554  1.00  1.75           N  
ATOM   5878  CA  VAL A 388      -4.210 -22.994  15.355  1.00  1.75           C  
ATOM   5879  C   VAL A 388      -5.299 -24.006  15.035  1.00  1.75           C  
ATOM   5880  O   VAL A 388      -5.130 -24.869  14.174  1.00  1.75           O  
ATOM   5881  CB  VAL A 388      -3.452 -23.458  16.612  1.00  1.75           C  
ATOM   5882  CG1 VAL A 388      -3.117 -24.940  16.505  1.00  1.75           C  
ATOM   5883  CG2 VAL A 388      -2.167 -22.635  16.763  1.00  1.75           C  
ATOM   5884  H   VAL A 388      -4.529 -21.163  16.434  1.00  1.75           H  
ATOM   5885  HA  VAL A 388      -3.510 -22.966  14.522  1.00  1.75           H  
ATOM   5886  HB  VAL A 388      -4.090 -23.314  17.487  1.00  1.75           H  
ATOM   5887 1HG1 VAL A 388      -2.590 -25.256  17.404  1.00  1.75           H  
ATOM   5888 2HG1 VAL A 388      -4.039 -25.513  16.405  1.00  1.75           H  
ATOM   5889 3HG1 VAL A 388      -2.485 -25.108  15.635  1.00  1.75           H  
ATOM   5890 1HG2 VAL A 388      -1.635 -22.952  17.659  1.00  1.75           H  
ATOM   5891 2HG2 VAL A 388      -1.534 -22.789  15.890  1.00  1.75           H  
ATOM   5892 3HG2 VAL A 388      -2.417 -21.583  16.845  1.00  1.75           H  
ATOM   5893  N   LEU A 389      -6.421 -23.886  15.721  1.00  1.83           N  
ATOM   5894  CA  LEU A 389      -7.550 -24.781  15.556  1.00  1.83           C  
ATOM   5895  C   LEU A 389      -8.461 -24.391  14.385  1.00  1.83           C  
ATOM   5896  O   LEU A 389      -9.482 -25.041  14.155  1.00  1.83           O  
ATOM   5897  CB  LEU A 389      -8.352 -24.774  16.851  1.00  1.83           C  
ATOM   5898  CG  LEU A 389      -7.609 -25.307  18.073  1.00  1.83           C  
ATOM   5899  CD1 LEU A 389      -8.470 -25.097  19.304  1.00  1.83           C  
ATOM   5900  CD2 LEU A 389      -7.276 -26.769  17.861  1.00  1.83           C  
ATOM   5901  H   LEU A 389      -6.488 -23.155  16.430  1.00  1.83           H  
ATOM   5902  HA  LEU A 389      -7.166 -25.782  15.373  1.00  1.83           H  
ATOM   5903 1HB  LEU A 389      -8.631 -23.742  17.069  1.00  1.83           H  
ATOM   5904 2HB  LEU A 389      -9.258 -25.360  16.715  1.00  1.83           H  
ATOM   5905  HG  LEU A 389      -6.683 -24.750  18.211  1.00  1.83           H  
ATOM   5906 1HD1 LEU A 389      -7.944 -25.461  20.184  1.00  1.83           H  
ATOM   5907 2HD1 LEU A 389      -8.673 -24.030  19.416  1.00  1.83           H  
ATOM   5908 3HD1 LEU A 389      -9.409 -25.638  19.191  1.00  1.83           H  
ATOM   5909 1HD2 LEU A 389      -6.739 -27.147  18.731  1.00  1.83           H  
ATOM   5910 2HD2 LEU A 389      -8.196 -27.337  17.726  1.00  1.83           H  
ATOM   5911 3HD2 LEU A 389      -6.649 -26.871  16.974  1.00  1.83           H  
ATOM   5912  N   LYS A 390      -8.113 -23.313  13.669  1.00  1.84           N  
ATOM   5913  CA  LYS A 390      -8.887 -22.784  12.549  1.00  1.84           C  
ATOM   5914  C   LYS A 390     -10.322 -22.438  12.930  1.00  1.84           C  
ATOM   5915  O   LYS A 390     -11.260 -22.707  12.177  1.00  1.84           O  
ATOM   5916  CB  LYS A 390      -8.870 -23.763  11.372  1.00  1.84           C  
ATOM   5917  CG  LYS A 390      -7.471 -24.034  10.825  1.00  1.84           C  
ATOM   5918  CD  LYS A 390      -7.506 -24.949   9.609  1.00  1.84           C  
ATOM   5919  CE  LYS A 390      -6.098 -25.240   9.100  1.00  1.84           C  
ATOM   5920  NZ  LYS A 390      -6.109 -26.168   7.934  1.00  1.84           N  
ATOM   5921  H   LYS A 390      -7.250 -22.818  13.882  1.00  1.84           H  
ATOM   5922  HA  LYS A 390      -8.404 -21.859  12.226  1.00  1.84           H  
ATOM   5923 1HB  LYS A 390      -9.308 -24.714  11.668  1.00  1.84           H  
ATOM   5924 2HB  LYS A 390      -9.476 -23.364  10.561  1.00  1.84           H  
ATOM   5925 1HG  LYS A 390      -7.004 -23.088  10.551  1.00  1.84           H  
ATOM   5926 2HG  LYS A 390      -6.863 -24.500  11.605  1.00  1.84           H  
ATOM   5927 1HD  LYS A 390      -7.991 -25.889   9.875  1.00  1.84           H  
ATOM   5928 2HD  LYS A 390      -8.080 -24.475   8.813  1.00  1.84           H  
ATOM   5929 1HE  LYS A 390      -5.627 -24.304   8.802  1.00  1.84           H  
ATOM   5930 2HE  LYS A 390      -5.515 -25.689   9.904  1.00  1.84           H  
ATOM   5931 1HZ  LYS A 390      -5.161 -26.335   7.628  1.00  1.84           H  
ATOM   5932 2HZ  LYS A 390      -6.535 -27.044   8.203  1.00  1.84           H  
ATOM   5933 3HZ  LYS A 390      -6.638 -25.756   7.178  1.00  1.84           H  
ATOM   5934  N   MET A 391     -10.485 -21.833  14.108  1.00  1.79           N  
ATOM   5935  CA  MET A 391     -11.784 -21.405  14.602  1.00  1.79           C  
ATOM   5936  C   MET A 391     -12.040 -19.955  14.223  1.00  1.79           C  
ATOM   5937  O   MET A 391     -13.175 -19.555  13.956  1.00  1.79           O  
ATOM   5938  CB  MET A 391     -11.808 -21.556  16.114  1.00  1.79           C  
ATOM   5939  CG  MET A 391     -11.724 -22.988  16.585  1.00  1.79           C  
ATOM   5940  SD  MET A 391     -11.565 -23.128  18.370  1.00  1.79           S  
ATOM   5941  CE  MET A 391     -13.183 -22.609  18.901  1.00  1.79           C  
ATOM   5942  H   MET A 391      -9.663 -21.637  14.672  1.00  1.79           H  
ATOM   5943  HA  MET A 391     -12.559 -22.022  14.151  1.00  1.79           H  
ATOM   5944 1HB  MET A 391     -10.975 -21.008  16.537  1.00  1.79           H  
ATOM   5945 2HB  MET A 391     -12.723 -21.117  16.509  1.00  1.79           H  
ATOM   5946 1HG  MET A 391     -12.621 -23.522  16.275  1.00  1.79           H  
ATOM   5947 2HG  MET A 391     -10.872 -23.468  16.116  1.00  1.79           H  
ATOM   5948 1HE  MET A 391     -13.238 -22.645  19.990  1.00  1.79           H  
ATOM   5949 2HE  MET A 391     -13.369 -21.588  18.562  1.00  1.79           H  
ATOM   5950 3HE  MET A 391     -13.937 -23.274  18.479  1.00  1.79           H  
ATOM   5951  N   ILE A 392     -10.969 -19.166  14.224  1.00  1.69           N  
ATOM   5952  CA  ILE A 392     -11.069 -17.737  13.942  1.00  1.69           C  
ATOM   5953  C   ILE A 392     -10.058 -17.260  12.918  1.00  1.69           C  
ATOM   5954  O   ILE A 392      -9.058 -17.923  12.638  1.00  1.69           O  
ATOM   5955  CB  ILE A 392     -10.802 -16.882  15.188  1.00  1.69           C  
ATOM   5956  CG1 ILE A 392      -9.382 -17.125  15.626  1.00  1.69           C  
ATOM   5957  CG2 ILE A 392     -11.764 -17.228  16.303  1.00  1.69           C  
ATOM   5958  CD1 ILE A 392      -8.857 -16.205  16.685  1.00  1.69           C  
ATOM   5959  H   ILE A 392     -10.069 -19.579  14.463  1.00  1.69           H  
ATOM   5960  HA  ILE A 392     -12.067 -17.524  13.563  1.00  1.69           H  
ATOM   5961  HB  ILE A 392     -10.900 -15.836  14.931  1.00  1.69           H  
ATOM   5962 1HG1 ILE A 392      -9.345 -18.114  15.989  1.00  1.69           H  
ATOM   5963 2HG1 ILE A 392      -8.727 -17.052  14.762  1.00  1.69           H  
ATOM   5964 1HG2 ILE A 392     -11.548 -16.608  17.171  1.00  1.69           H  
ATOM   5965 2HG2 ILE A 392     -12.785 -17.045  15.969  1.00  1.69           H  
ATOM   5966 3HG2 ILE A 392     -11.655 -18.277  16.575  1.00  1.69           H  
ATOM   5967 1HD1 ILE A 392      -7.842 -16.490  16.921  1.00  1.69           H  
ATOM   5968 2HD1 ILE A 392      -8.861 -15.195  16.317  1.00  1.69           H  
ATOM   5969 3HD1 ILE A 392      -9.471 -16.275  17.579  1.00  1.69           H  
ATOM   5970  N   ASP A 393     -10.292 -16.053  12.427  1.00  1.56           N  
ATOM   5971  CA  ASP A 393      -9.310 -15.331  11.640  1.00  1.56           C  
ATOM   5972  C   ASP A 393      -8.414 -14.572  12.597  1.00  1.56           C  
ATOM   5973  O   ASP A 393      -8.738 -13.464  13.017  1.00  1.56           O  
ATOM   5974  CB  ASP A 393     -10.006 -14.398  10.649  1.00  1.56           C  
ATOM   5975  CG  ASP A 393      -9.060 -13.511   9.793  1.00  1.56           C  
ATOM   5976  OD1 ASP A 393      -7.911 -13.322  10.174  1.00  1.56           O  
ATOM   5977  OD2 ASP A 393      -9.516 -12.990   8.803  1.00  1.56           O  
ATOM   5978  H   ASP A 393     -11.165 -15.600  12.654  1.00  1.56           H  
ATOM   5979  HA  ASP A 393      -8.701 -16.045  11.083  1.00  1.56           H  
ATOM   5980 1HB  ASP A 393     -10.614 -14.995   9.968  1.00  1.56           H  
ATOM   5981 2HB  ASP A 393     -10.685 -13.746  11.195  1.00  1.56           H  
ATOM   5982  N   GLU A 394      -7.283 -15.182  12.923  1.00  1.42           N  
ATOM   5983  CA  GLU A 394      -6.336 -14.678  13.905  1.00  1.42           C  
ATOM   5984  C   GLU A 394      -5.872 -13.247  13.656  1.00  1.42           C  
ATOM   5985  O   GLU A 394      -5.756 -12.457  14.596  1.00  1.42           O  
ATOM   5986  CB  GLU A 394      -5.122 -15.587  13.885  1.00  1.42           C  
ATOM   5987  CG  GLU A 394      -4.046 -15.248  14.828  1.00  1.42           C  
ATOM   5988  CD  GLU A 394      -2.888 -16.178  14.665  1.00  1.42           C  
ATOM   5989  OE1 GLU A 394      -3.075 -17.272  14.176  1.00  1.42           O  
ATOM   5990  OE2 GLU A 394      -1.793 -15.765  14.961  1.00  1.42           O  
ATOM   5991  H   GLU A 394      -7.104 -16.083  12.496  1.00  1.42           H  
ATOM   5992  HA  GLU A 394      -6.808 -14.721  14.886  1.00  1.42           H  
ATOM   5993 1HB  GLU A 394      -5.443 -16.605  14.103  1.00  1.42           H  
ATOM   5994 2HB  GLU A 394      -4.695 -15.593  12.882  1.00  1.42           H  
ATOM   5995 1HG  GLU A 394      -3.725 -14.214  14.679  1.00  1.42           H  
ATOM   5996 2HG  GLU A 394      -4.437 -15.341  15.836  1.00  1.42           H  
ATOM   5997  N   GLU A 395      -5.557 -12.921  12.400  1.00  1.30           N  
ATOM   5998  CA  GLU A 395      -5.065 -11.588  12.069  1.00  1.30           C  
ATOM   5999  C   GLU A 395      -6.153 -10.558  12.277  1.00  1.30           C  
ATOM   6000  O   GLU A 395      -5.926  -9.509  12.895  1.00  1.30           O  
ATOM   6001  CB  GLU A 395      -4.551 -11.539  10.630  1.00  1.30           C  
ATOM   6002  CG  GLU A 395      -4.019 -10.191  10.182  1.00  1.30           C  
ATOM   6003  CD  GLU A 395      -3.435 -10.241   8.786  1.00  1.30           C  
ATOM   6004  OE1 GLU A 395      -3.143 -11.317   8.324  1.00  1.30           O  
ATOM   6005  OE2 GLU A 395      -3.316  -9.204   8.158  1.00  1.30           O  
ATOM   6006  H   GLU A 395      -5.698 -13.601  11.662  1.00  1.30           H  
ATOM   6007  HA  GLU A 395      -4.240 -11.349  12.741  1.00  1.30           H  
ATOM   6008 1HB  GLU A 395      -3.752 -12.269  10.509  1.00  1.30           H  
ATOM   6009 2HB  GLU A 395      -5.358 -11.823   9.952  1.00  1.30           H  
ATOM   6010 1HG  GLU A 395      -4.833  -9.467  10.203  1.00  1.30           H  
ATOM   6011 2HG  GLU A 395      -3.261  -9.867  10.887  1.00  1.30           H  
ATOM   6012  N   ARG A 396      -7.350 -10.858  11.766  1.00  1.20           N  
ATOM   6013  CA  ARG A 396      -8.456  -9.935  11.933  1.00  1.20           C  
ATOM   6014  C   ARG A 396      -8.782  -9.754  13.407  1.00  1.20           C  
ATOM   6015  O   ARG A 396      -8.935  -8.626  13.867  1.00  1.20           O  
ATOM   6016  CB  ARG A 396      -9.672 -10.406  11.169  1.00  1.20           C  
ATOM   6017  CG  ARG A 396     -10.873  -9.505  11.239  1.00  1.20           C  
ATOM   6018  CD  ARG A 396     -11.926  -9.954  10.296  1.00  1.20           C  
ATOM   6019  NE  ARG A 396     -13.126  -9.150  10.401  1.00  1.20           N  
ATOM   6020  CZ  ARG A 396     -14.142  -9.168   9.517  1.00  1.20           C  
ATOM   6021  NH1 ARG A 396     -14.083  -9.946   8.453  1.00  1.20           N  
ATOM   6022  NH2 ARG A 396     -15.197  -8.401   9.721  1.00  1.20           N  
ATOM   6023  H   ARG A 396      -7.495 -11.744  11.255  1.00  1.20           H  
ATOM   6024  HA  ARG A 396      -8.158  -8.970  11.526  1.00  1.20           H  
ATOM   6025 1HB  ARG A 396      -9.414 -10.547  10.120  1.00  1.20           H  
ATOM   6026 2HB  ARG A 396      -9.975 -11.375  11.562  1.00  1.20           H  
ATOM   6027 1HG  ARG A 396     -11.284  -9.535  12.250  1.00  1.20           H  
ATOM   6028 2HG  ARG A 396     -10.591  -8.483  10.993  1.00  1.20           H  
ATOM   6029 1HD  ARG A 396     -11.553  -9.886   9.276  1.00  1.20           H  
ATOM   6030 2HD  ARG A 396     -12.185 -10.990  10.518  1.00  1.20           H  
ATOM   6031  HE  ARG A 396     -13.220  -8.539  11.229  1.00  1.20           H  
ATOM   6032 1HH1 ARG A 396     -13.271 -10.532   8.300  1.00  1.20           H  
ATOM   6033 2HH1 ARG A 396     -14.845  -9.957   7.792  1.00  1.20           H  
ATOM   6034 1HH2 ARG A 396     -15.234  -7.806  10.546  1.00  1.20           H  
ATOM   6035 2HH2 ARG A 396     -15.961  -8.407   9.066  1.00  1.20           H  
ATOM   6036  N   VAL A 397      -8.822 -10.856  14.162  1.00  1.11           N  
ATOM   6037  CA  VAL A 397      -9.124 -10.796  15.587  1.00  1.11           C  
ATOM   6038  C   VAL A 397      -8.093  -9.975  16.337  1.00  1.11           C  
ATOM   6039  O   VAL A 397      -8.450  -9.147  17.183  1.00  1.11           O  
ATOM   6040  CB  VAL A 397      -9.240 -12.208  16.176  1.00  1.11           C  
ATOM   6041  CG1 VAL A 397      -9.309 -12.157  17.690  1.00  1.11           C  
ATOM   6042  CG2 VAL A 397     -10.524 -12.844  15.643  1.00  1.11           C  
ATOM   6043  H   VAL A 397      -8.665 -11.766  13.728  1.00  1.11           H  
ATOM   6044  HA  VAL A 397     -10.094 -10.312  15.703  1.00  1.11           H  
ATOM   6045  HB  VAL A 397      -8.368 -12.798  15.886  1.00  1.11           H  
ATOM   6046 1HG1 VAL A 397      -9.400 -13.171  18.077  1.00  1.11           H  
ATOM   6047 2HG1 VAL A 397      -8.399 -11.698  18.080  1.00  1.11           H  
ATOM   6048 3HG1 VAL A 397     -10.172 -11.570  17.998  1.00  1.11           H  
ATOM   6049 1HG2 VAL A 397     -10.639 -13.834  16.045  1.00  1.11           H  
ATOM   6050 2HG2 VAL A 397     -11.376 -12.236  15.948  1.00  1.11           H  
ATOM   6051 3HG2 VAL A 397     -10.491 -12.891  14.564  1.00  1.11           H  
ATOM   6052  N   MET A 398      -6.813 -10.163  16.027  1.00  1.04           N  
ATOM   6053  CA  MET A 398      -5.802  -9.333  16.648  1.00  1.04           C  
ATOM   6054  C   MET A 398      -6.047  -7.861  16.410  1.00  1.04           C  
ATOM   6055  O   MET A 398      -6.059  -7.068  17.357  1.00  1.04           O  
ATOM   6056  CB  MET A 398      -4.437  -9.651  16.070  1.00  1.04           C  
ATOM   6057  CG  MET A 398      -3.331  -8.683  16.491  1.00  1.04           C  
ATOM   6058  SD  MET A 398      -1.822  -9.007  15.602  1.00  1.04           S  
ATOM   6059  CE  MET A 398      -2.303  -8.458  13.990  1.00  1.04           C  
ATOM   6060  H   MET A 398      -6.533 -10.878  15.354  1.00  1.04           H  
ATOM   6061  HA  MET A 398      -5.811  -9.517  17.721  1.00  1.04           H  
ATOM   6062 1HB  MET A 398      -4.144 -10.658  16.367  1.00  1.04           H  
ATOM   6063 2HB  MET A 398      -4.496  -9.644  14.984  1.00  1.04           H  
ATOM   6064 1HG  MET A 398      -3.643  -7.667  16.247  1.00  1.04           H  
ATOM   6065 2HG  MET A 398      -3.142  -8.711  17.548  1.00  1.04           H  
ATOM   6066 1HE  MET A 398      -1.466  -8.589  13.320  1.00  1.04           H  
ATOM   6067 2HE  MET A 398      -3.157  -9.046  13.635  1.00  1.04           H  
ATOM   6068 3HE  MET A 398      -2.583  -7.418  14.032  1.00  1.04           H  
ATOM   6069  N   MET A 399      -6.254  -7.474  15.152  1.00  0.98           N  
ATOM   6070  CA  MET A 399      -6.387  -6.056  14.921  1.00  0.98           C  
ATOM   6071  C   MET A 399      -7.696  -5.515  15.479  1.00  0.98           C  
ATOM   6072  O   MET A 399      -7.716  -4.418  16.036  1.00  0.98           O  
ATOM   6073  CB  MET A 399      -6.223  -5.728  13.453  1.00  0.98           C  
ATOM   6074  CG  MET A 399      -6.085  -4.239  13.207  1.00  0.98           C  
ATOM   6075  SD  MET A 399      -4.639  -3.588  14.113  1.00  0.98           S  
ATOM   6076  CE  MET A 399      -3.314  -4.365  13.202  1.00  0.98           C  
ATOM   6077  H   MET A 399      -6.273  -8.149  14.383  1.00  0.98           H  
ATOM   6078  HA  MET A 399      -5.582  -5.555  15.454  1.00  0.98           H  
ATOM   6079 1HB  MET A 399      -5.341  -6.235  13.060  1.00  0.98           H  
ATOM   6080 2HB  MET A 399      -7.091  -6.097  12.899  1.00  0.98           H  
ATOM   6081 1HG  MET A 399      -5.952  -4.042  12.144  1.00  0.98           H  
ATOM   6082 2HG  MET A 399      -6.979  -3.718  13.547  1.00  0.98           H  
ATOM   6083 1HE  MET A 399      -2.364  -4.089  13.640  1.00  0.98           H  
ATOM   6084 2HE  MET A 399      -3.429  -5.441  13.246  1.00  0.98           H  
ATOM   6085 3HE  MET A 399      -3.347  -4.041  12.159  1.00  0.98           H  
ATOM   6086  N   GLU A 400      -8.791  -6.279  15.389  1.00  0.93           N  
ATOM   6087  CA  GLU A 400     -10.051  -5.781  15.927  1.00  0.93           C  
ATOM   6088  C   GLU A 400      -9.928  -5.589  17.423  1.00  0.93           C  
ATOM   6089  O   GLU A 400     -10.427  -4.601  17.965  1.00  0.93           O  
ATOM   6090  CB  GLU A 400     -11.237  -6.711  15.629  1.00  0.93           C  
ATOM   6091  CG  GLU A 400     -11.719  -6.746  14.163  1.00  0.93           C  
ATOM   6092  CD  GLU A 400     -12.906  -7.684  13.966  1.00  0.93           C  
ATOM   6093  OE1 GLU A 400     -13.239  -8.386  14.889  1.00  0.93           O  
ATOM   6094  OE2 GLU A 400     -13.485  -7.692  12.897  1.00  0.93           O  
ATOM   6095  H   GLU A 400      -8.757  -7.187  14.933  1.00  0.93           H  
ATOM   6096  HA  GLU A 400     -10.259  -4.814  15.475  1.00  0.93           H  
ATOM   6097 1HB  GLU A 400     -10.963  -7.733  15.907  1.00  0.93           H  
ATOM   6098 2HB  GLU A 400     -12.085  -6.423  16.250  1.00  0.93           H  
ATOM   6099 1HG  GLU A 400     -12.011  -5.741  13.866  1.00  0.93           H  
ATOM   6100 2HG  GLU A 400     -10.898  -7.058  13.523  1.00  0.93           H  
ATOM   6101  N   SER A 401      -9.225  -6.500  18.095  1.00  0.89           N  
ATOM   6102  CA  SER A 401      -9.054  -6.405  19.529  1.00  0.89           C  
ATOM   6103  C   SER A 401      -8.297  -5.132  19.883  1.00  0.89           C  
ATOM   6104  O   SER A 401      -8.685  -4.399  20.801  1.00  0.89           O  
ATOM   6105  CB  SER A 401      -8.281  -7.609  20.013  1.00  0.89           C  
ATOM   6106  OG  SER A 401      -9.009  -8.788  19.807  1.00  0.89           O  
ATOM   6107  H   SER A 401      -8.834  -7.309  17.607  1.00  0.89           H  
ATOM   6108  HA  SER A 401     -10.036  -6.380  20.001  1.00  0.89           H  
ATOM   6109 1HB  SER A 401      -7.333  -7.673  19.485  1.00  0.89           H  
ATOM   6110 2HB  SER A 401      -8.061  -7.485  21.044  1.00  0.89           H  
ATOM   6111  HG  SER A 401      -8.995  -8.924  18.831  1.00  0.89           H  
ATOM   6112  N   LEU A 402      -7.240  -4.834  19.123  1.00  0.85           N  
ATOM   6113  CA  LEU A 402      -6.474  -3.633  19.404  1.00  0.85           C  
ATOM   6114  C   LEU A 402      -7.332  -2.397  19.139  1.00  0.85           C  
ATOM   6115  O   LEU A 402      -7.325  -1.439  19.921  1.00  0.85           O  
ATOM   6116  CB  LEU A 402      -5.214  -3.595  18.534  1.00  0.85           C  
ATOM   6117  CG  LEU A 402      -4.178  -4.662  18.822  1.00  0.85           C  
ATOM   6118  CD1 LEU A 402      -3.092  -4.599  17.785  1.00  0.85           C  
ATOM   6119  CD2 LEU A 402      -3.626  -4.459  20.182  1.00  0.85           C  
ATOM   6120  H   LEU A 402      -6.951  -5.470  18.373  1.00  0.85           H  
ATOM   6121  HA  LEU A 402      -6.185  -3.643  20.451  1.00  0.85           H  
ATOM   6122 1HB  LEU A 402      -5.506  -3.673  17.482  1.00  0.85           H  
ATOM   6123 2HB  LEU A 402      -4.727  -2.655  18.689  1.00  0.85           H  
ATOM   6124  HG  LEU A 402      -4.643  -5.640  18.770  1.00  0.85           H  
ATOM   6125 1HD1 LEU A 402      -2.364  -5.376  18.004  1.00  0.85           H  
ATOM   6126 2HD1 LEU A 402      -3.522  -4.766  16.798  1.00  0.85           H  
ATOM   6127 3HD1 LEU A 402      -2.609  -3.625  17.813  1.00  0.85           H  
ATOM   6128 1HD2 LEU A 402      -2.893  -5.235  20.393  1.00  0.85           H  
ATOM   6129 2HD2 LEU A 402      -3.152  -3.481  20.236  1.00  0.85           H  
ATOM   6130 3HD2 LEU A 402      -4.435  -4.522  20.908  1.00  0.85           H  
ATOM   6131  N   MET A 403      -8.124  -2.433  18.059  1.00  0.82           N  
ATOM   6132  CA  MET A 403      -8.972  -1.298  17.733  1.00  0.82           C  
ATOM   6133  C   MET A 403     -10.025  -1.122  18.812  1.00  0.82           C  
ATOM   6134  O   MET A 403     -10.341   0.005  19.168  1.00  0.82           O  
ATOM   6135  CB  MET A 403      -9.610  -1.473  16.353  1.00  0.82           C  
ATOM   6136  CG  MET A 403      -8.629  -1.404  15.136  1.00  0.82           C  
ATOM   6137  SD  MET A 403      -7.892   0.224  14.854  1.00  0.82           S  
ATOM   6138  CE  MET A 403      -6.568  -0.171  13.698  1.00  0.82           C  
ATOM   6139  H   MET A 403      -8.105  -3.242  17.437  1.00  0.82           H  
ATOM   6140  HA  MET A 403      -8.372  -0.396  17.715  1.00  0.82           H  
ATOM   6141 1HB  MET A 403     -10.111  -2.440  16.319  1.00  0.82           H  
ATOM   6142 2HB  MET A 403     -10.375  -0.707  16.212  1.00  0.82           H  
ATOM   6143 1HG  MET A 403      -7.818  -2.101  15.310  1.00  0.82           H  
ATOM   6144 2HG  MET A 403      -9.147  -1.714  14.231  1.00  0.82           H  
ATOM   6145 1HE  MET A 403      -6.033   0.731  13.430  1.00  0.82           H  
ATOM   6146 2HE  MET A 403      -5.883  -0.874  14.160  1.00  0.82           H  
ATOM   6147 3HE  MET A 403      -6.990  -0.619  12.799  1.00  0.82           H  
ATOM   6148  N   CYS A 404     -10.524  -2.213  19.398  1.00  0.79           N  
ATOM   6149  CA  CYS A 404     -11.535  -2.095  20.444  1.00  0.79           C  
ATOM   6150  C   CYS A 404     -10.968  -1.355  21.645  1.00  0.79           C  
ATOM   6151  O   CYS A 404     -11.617  -0.470  22.212  1.00  0.79           O  
ATOM   6152  CB  CYS A 404     -12.006  -3.474  20.904  1.00  0.79           C  
ATOM   6153  SG  CYS A 404     -12.962  -4.378  19.689  1.00  0.79           S  
ATOM   6154  H   CYS A 404     -10.243  -3.136  19.074  1.00  0.79           H  
ATOM   6155  HA  CYS A 404     -12.384  -1.542  20.052  1.00  0.79           H  
ATOM   6156 1HB  CYS A 404     -11.147  -4.080  21.179  1.00  0.79           H  
ATOM   6157 2HB  CYS A 404     -12.615  -3.359  21.793  1.00  0.79           H  
ATOM   6158  HG  CYS A 404     -11.947  -4.493  18.798  1.00  0.79           H  
ATOM   6159  N   LEU A 405      -9.723  -1.668  21.996  1.00  0.77           N  
ATOM   6160  CA  LEU A 405      -9.081  -1.016  23.125  1.00  0.77           C  
ATOM   6161  C   LEU A 405      -8.908   0.473  22.885  1.00  0.77           C  
ATOM   6162  O   LEU A 405      -9.117   1.281  23.804  1.00  0.77           O  
ATOM   6163  CB  LEU A 405      -7.737  -1.668  23.368  1.00  0.77           C  
ATOM   6164  CG  LEU A 405      -7.798  -3.076  23.884  1.00  0.77           C  
ATOM   6165  CD1 LEU A 405      -6.459  -3.675  23.858  1.00  0.77           C  
ATOM   6166  CD2 LEU A 405      -8.290  -3.080  25.280  1.00  0.77           C  
ATOM   6167  H   LEU A 405      -9.233  -2.410  21.486  1.00  0.77           H  
ATOM   6168  HA  LEU A 405      -9.700  -1.146  24.004  1.00  0.77           H  
ATOM   6169 1HB  LEU A 405      -7.210  -1.700  22.431  1.00  0.77           H  
ATOM   6170 2HB  LEU A 405      -7.168  -1.061  24.070  1.00  0.77           H  
ATOM   6171  HG  LEU A 405      -8.463  -3.661  23.250  1.00  0.77           H  
ATOM   6172 1HD1 LEU A 405      -6.546  -4.671  24.228  1.00  0.77           H  
ATOM   6173 2HD1 LEU A 405      -6.083  -3.688  22.840  1.00  0.77           H  
ATOM   6174 3HD1 LEU A 405      -5.794  -3.101  24.489  1.00  0.77           H  
ATOM   6175 1HD2 LEU A 405      -8.328  -4.101  25.617  1.00  0.77           H  
ATOM   6176 2HD2 LEU A 405      -7.625  -2.512  25.901  1.00  0.77           H  
ATOM   6177 3HD2 LEU A 405      -9.248  -2.651  25.331  1.00  0.77           H  
ATOM   6178  N   ARG A 406      -8.554   0.844  21.649  1.00  0.74           N  
ATOM   6179  CA  ARG A 406      -8.372   2.255  21.336  1.00  0.74           C  
ATOM   6180  C   ARG A 406      -9.736   2.961  21.224  1.00  0.74           C  
ATOM   6181  O   ARG A 406      -9.901   4.057  21.751  1.00  0.74           O  
ATOM   6182  CB  ARG A 406      -7.508   2.457  20.094  1.00  0.74           C  
ATOM   6183  CG  ARG A 406      -7.139   3.953  19.801  1.00  0.74           C  
ATOM   6184  CD  ARG A 406      -6.068   4.062  18.765  1.00  0.74           C  
ATOM   6185  NE  ARG A 406      -5.748   5.421  18.360  1.00  0.74           N  
ATOM   6186  CZ  ARG A 406      -4.936   6.262  19.022  1.00  0.74           C  
ATOM   6187  NH1 ARG A 406      -4.379   5.911  20.152  1.00  0.74           N  
ATOM   6188  NH2 ARG A 406      -4.693   7.456  18.517  1.00  0.74           N  
ATOM   6189  H   ARG A 406      -8.378   0.127  20.937  1.00  0.74           H  
ATOM   6190  HA  ARG A 406      -7.830   2.716  22.166  1.00  0.74           H  
ATOM   6191 1HB  ARG A 406      -6.575   1.909  20.214  1.00  0.74           H  
ATOM   6192 2HB  ARG A 406      -8.012   2.036  19.235  1.00  0.74           H  
ATOM   6193 1HG  ARG A 406      -8.019   4.500  19.474  1.00  0.74           H  
ATOM   6194 2HG  ARG A 406      -6.760   4.407  20.719  1.00  0.74           H  
ATOM   6195 1HD  ARG A 406      -5.157   3.613  19.157  1.00  0.74           H  
ATOM   6196 2HD  ARG A 406      -6.387   3.535  17.883  1.00  0.74           H  
ATOM   6197  HE  ARG A 406      -6.115   5.745  17.478  1.00  0.74           H  
ATOM   6198 1HH1 ARG A 406      -4.558   4.996  20.546  1.00  0.74           H  
ATOM   6199 2HH1 ARG A 406      -3.769   6.561  20.630  1.00  0.74           H  
ATOM   6200 1HH2 ARG A 406      -5.117   7.725  17.639  1.00  0.74           H  
ATOM   6201 2HH2 ARG A 406      -4.081   8.090  19.002  1.00  0.74           H  
ATOM   6202  N   ARG A 407     -10.742   2.310  20.614  1.00  0.72           N  
ATOM   6203  CA  ARG A 407     -12.082   2.907  20.468  1.00  0.72           C  
ATOM   6204  C   ARG A 407     -12.669   3.215  21.832  1.00  0.72           C  
ATOM   6205  O   ARG A 407     -13.318   4.243  22.033  1.00  0.72           O  
ATOM   6206  CB  ARG A 407     -13.063   1.964  19.772  1.00  0.72           C  
ATOM   6207  CG  ARG A 407     -12.871   1.730  18.278  1.00  0.72           C  
ATOM   6208  CD  ARG A 407     -13.784   0.678  17.763  1.00  0.72           C  
ATOM   6209  NE  ARG A 407     -15.166   1.146  17.719  1.00  0.72           N  
ATOM   6210  CZ  ARG A 407     -16.260   0.380  17.723  1.00  0.72           C  
ATOM   6211  NH1 ARG A 407     -16.174  -0.932  17.798  1.00  0.72           N  
ATOM   6212  NH2 ARG A 407     -17.423   0.989  17.645  1.00  0.72           N  
ATOM   6213  H   ARG A 407     -10.577   1.397  20.213  1.00  0.72           H  
ATOM   6214  HA  ARG A 407     -11.996   3.828  19.891  1.00  0.72           H  
ATOM   6215 1HB  ARG A 407     -13.007   0.988  20.252  1.00  0.72           H  
ATOM   6216 2HB  ARG A 407     -14.076   2.336  19.913  1.00  0.72           H  
ATOM   6217 1HG  ARG A 407     -13.170   2.639  17.765  1.00  0.72           H  
ATOM   6218 2HG  ARG A 407     -11.847   1.496  18.033  1.00  0.72           H  
ATOM   6219 1HD  ARG A 407     -13.482   0.406  16.754  1.00  0.72           H  
ATOM   6220 2HD  ARG A 407     -13.735  -0.196  18.408  1.00  0.72           H  
ATOM   6221  HE  ARG A 407     -15.335   2.157  17.638  1.00  0.72           H  
ATOM   6222 1HH1 ARG A 407     -15.265  -1.370  17.851  1.00  0.72           H  
ATOM   6223 2HH1 ARG A 407     -17.011  -1.495  17.799  1.00  0.72           H  
ATOM   6224 1HH2 ARG A 407     -17.414   2.022  17.571  1.00  0.72           H  
ATOM   6225 2HH2 ARG A 407     -18.282   0.469  17.640  1.00  0.72           H  
ATOM   6226  N   ALA A 408     -12.417   2.320  22.787  1.00  0.70           N  
ATOM   6227  CA  ALA A 408     -12.865   2.467  24.160  1.00  0.70           C  
ATOM   6228  C   ALA A 408     -12.289   3.708  24.813  1.00  0.70           C  
ATOM   6229  O   ALA A 408     -12.890   4.244  25.735  1.00  0.70           O  
ATOM   6230  CB  ALA A 408     -12.481   1.254  24.971  1.00  0.70           C  
ATOM   6231  H   ALA A 408     -11.903   1.473  22.545  1.00  0.70           H  
ATOM   6232  HA  ALA A 408     -13.949   2.561  24.154  1.00  0.70           H  
ATOM   6233 1HB  ALA A 408     -12.848   1.365  25.993  1.00  0.70           H  
ATOM   6234 2HB  ALA A 408     -12.929   0.390  24.516  1.00  0.70           H  
ATOM   6235 3HB  ALA A 408     -11.399   1.145  24.984  1.00  0.70           H  
ATOM   6236  N   GLY A 409     -11.122   4.164  24.363  1.00  0.69           N  
ATOM   6237  CA  GLY A 409     -10.480   5.301  24.977  1.00  0.69           C  
ATOM   6238  C   GLY A 409      -9.012   5.092  25.355  1.00  0.69           C  
ATOM   6239  O   GLY A 409      -8.391   6.018  25.881  1.00  0.69           O  
ATOM   6240  H   GLY A 409     -10.685   3.752  23.546  1.00  0.69           H  
ATOM   6241 1HA  GLY A 409     -10.552   6.145  24.292  1.00  0.69           H  
ATOM   6242 2HA  GLY A 409     -11.038   5.573  25.868  1.00  0.69           H  
ATOM   6243  N   ALA A 410      -8.427   3.908  25.116  1.00  0.68           N  
ATOM   6244  CA  ALA A 410      -7.004   3.768  25.431  1.00  0.68           C  
ATOM   6245  C   ALA A 410      -6.191   4.612  24.455  1.00  0.68           C  
ATOM   6246  O   ALA A 410      -6.551   4.730  23.284  1.00  0.68           O  
ATOM   6247  CB  ALA A 410      -6.539   2.320  25.358  1.00  0.68           C  
ATOM   6248  H   ALA A 410      -8.921   3.123  24.689  1.00  0.68           H  
ATOM   6249  HA  ALA A 410      -6.833   4.143  26.439  1.00  0.68           H  
ATOM   6250 1HB  ALA A 410      -5.474   2.268  25.610  1.00  0.68           H  
ATOM   6251 2HB  ALA A 410      -7.108   1.717  26.063  1.00  0.68           H  
ATOM   6252 3HB  ALA A 410      -6.688   1.938  24.356  1.00  0.68           H  
ATOM   6253  N   ASP A 411      -5.091   5.176  24.927  1.00  0.68           N  
ATOM   6254  CA  ASP A 411      -4.167   5.909  24.075  1.00  0.68           C  
ATOM   6255  C   ASP A 411      -3.045   4.986  23.601  1.00  0.68           C  
ATOM   6256  O   ASP A 411      -2.580   5.069  22.461  1.00  0.68           O  
ATOM   6257  CB  ASP A 411      -3.547   7.061  24.867  1.00  0.68           C  
ATOM   6258  CG  ASP A 411      -4.517   8.150  25.302  1.00  0.68           C  
ATOM   6259  OD1 ASP A 411      -5.013   8.871  24.458  1.00  0.68           O  
ATOM   6260  OD2 ASP A 411      -4.803   8.212  26.488  1.00  0.68           O  
ATOM   6261  H   ASP A 411      -4.861   5.066  25.905  1.00  0.68           H  
ATOM   6262  HA  ASP A 411      -4.706   6.292  23.209  1.00  0.68           H  
ATOM   6263 1HB  ASP A 411      -3.072   6.652  25.765  1.00  0.68           H  
ATOM   6264 2HB  ASP A 411      -2.757   7.517  24.273  1.00  0.68           H  
ATOM   6265  N   ILE A 412      -2.628   4.114  24.511  1.00  0.69           N  
ATOM   6266  CA  ILE A 412      -1.514   3.194  24.310  1.00  0.69           C  
ATOM   6267  C   ILE A 412      -1.929   1.754  24.583  1.00  0.69           C  
ATOM   6268  O   ILE A 412      -2.667   1.498  25.539  1.00  0.69           O  
ATOM   6269  CB  ILE A 412      -0.339   3.554  25.240  1.00  0.69           C  
ATOM   6270  CG1 ILE A 412       0.184   4.947  24.968  1.00  0.69           C  
ATOM   6271  CG2 ILE A 412       0.761   2.543  25.114  1.00  0.69           C  
ATOM   6272  CD1 ILE A 412       1.140   5.414  26.048  1.00  0.69           C  
ATOM   6273  H   ILE A 412      -3.091   4.124  25.419  1.00  0.69           H  
ATOM   6274  HA  ILE A 412      -1.181   3.265  23.275  1.00  0.69           H  
ATOM   6275  HB  ILE A 412      -0.695   3.564  26.242  1.00  0.69           H  
ATOM   6276 1HG1 ILE A 412       0.698   4.956  24.005  1.00  0.69           H  
ATOM   6277 2HG1 ILE A 412      -0.641   5.648  24.927  1.00  0.69           H  
ATOM   6278 1HG2 ILE A 412       1.570   2.805  25.790  1.00  0.69           H  
ATOM   6279 2HG2 ILE A 412       0.397   1.551  25.367  1.00  0.69           H  
ATOM   6280 3HG2 ILE A 412       1.121   2.551  24.084  1.00  0.69           H  
ATOM   6281 1HD1 ILE A 412       1.493   6.419  25.816  1.00  0.69           H  
ATOM   6282 2HD1 ILE A 412       0.621   5.424  27.011  1.00  0.69           H  
ATOM   6283 3HD1 ILE A 412       1.990   4.735  26.102  1.00  0.69           H  
ATOM   6284  N   ILE A 413      -1.527   0.831  23.721  1.00  0.71           N  
ATOM   6285  CA  ILE A 413      -1.849  -0.560  23.994  1.00  0.71           C  
ATOM   6286  C   ILE A 413      -0.599  -1.413  24.173  1.00  0.71           C  
ATOM   6287  O   ILE A 413       0.232  -1.509  23.265  1.00  0.71           O  
ATOM   6288  CB  ILE A 413      -2.684  -1.165  22.871  1.00  0.71           C  
ATOM   6289  CG1 ILE A 413      -3.992  -0.378  22.690  1.00  0.71           C  
ATOM   6290  CG2 ILE A 413      -2.985  -2.606  23.258  1.00  0.71           C  
ATOM   6291  CD1 ILE A 413      -4.728  -0.741  21.433  1.00  0.71           C  
ATOM   6292  H   ILE A 413      -0.969   1.101  22.909  1.00  0.71           H  
ATOM   6293  HA  ILE A 413      -2.423  -0.620  24.917  1.00  0.71           H  
ATOM   6294  HB  ILE A 413      -2.152  -1.138  21.944  1.00  0.71           H  
ATOM   6295 1HG1 ILE A 413      -4.641  -0.567  23.545  1.00  0.71           H  
ATOM   6296 2HG1 ILE A 413      -3.773   0.687  22.649  1.00  0.71           H  
ATOM   6297 1HG2 ILE A 413      -3.585  -3.065  22.511  1.00  0.71           H  
ATOM   6298 2HG2 ILE A 413      -2.061  -3.157  23.367  1.00  0.71           H  
ATOM   6299 3HG2 ILE A 413      -3.521  -2.618  24.205  1.00  0.71           H  
ATOM   6300 1HD1 ILE A 413      -5.640  -0.153  21.363  1.00  0.71           H  
ATOM   6301 2HD1 ILE A 413      -4.101  -0.537  20.564  1.00  0.71           H  
ATOM   6302 3HD1 ILE A 413      -4.978  -1.793  21.452  1.00  0.71           H  
ATOM   6303  N   LEU A 414      -0.500  -2.066  25.327  1.00  0.73           N  
ATOM   6304  CA  LEU A 414       0.600  -2.972  25.606  1.00  0.73           C  
ATOM   6305  C   LEU A 414       0.127  -4.351  25.165  1.00  0.73           C  
ATOM   6306  O   LEU A 414      -0.900  -4.858  25.635  1.00  0.73           O  
ATOM   6307  CB  LEU A 414       0.996  -2.906  27.098  1.00  0.73           C  
ATOM   6308  CG  LEU A 414       2.142  -3.828  27.556  1.00  0.73           C  
ATOM   6309  CD1 LEU A 414       3.337  -3.450  26.856  1.00  0.73           C  
ATOM   6310  CD2 LEU A 414       2.374  -3.671  29.069  1.00  0.73           C  
ATOM   6311  H   LEU A 414      -1.218  -1.938  26.039  1.00  0.73           H  
ATOM   6312  HA  LEU A 414       1.461  -2.700  25.002  1.00  0.73           H  
ATOM   6313 1HB  LEU A 414       1.299  -1.884  27.320  1.00  0.73           H  
ATOM   6314 2HB  LEU A 414       0.122  -3.130  27.700  1.00  0.73           H  
ATOM   6315  HG  LEU A 414       1.913  -4.855  27.305  1.00  0.73           H  
ATOM   6316 1HD1 LEU A 414       4.163  -4.074  27.150  1.00  0.73           H  
ATOM   6317 2HD1 LEU A 414       3.169  -3.543  25.810  1.00  0.73           H  
ATOM   6318 3HD1 LEU A 414       3.547  -2.429  27.105  1.00  0.73           H  
ATOM   6319 1HD2 LEU A 414       3.198  -4.314  29.376  1.00  0.73           H  
ATOM   6320 2HD2 LEU A 414       2.616  -2.634  29.287  1.00  0.73           H  
ATOM   6321 3HD2 LEU A 414       1.491  -3.937  29.618  1.00  0.73           H  
ATOM   6322  N   THR A 415       0.826  -4.912  24.187  1.00  0.77           N  
ATOM   6323  CA  THR A 415       0.404  -6.174  23.594  1.00  0.77           C  
ATOM   6324  C   THR A 415       1.542  -7.064  23.092  1.00  0.77           C  
ATOM   6325  O   THR A 415       2.449  -6.605  22.401  1.00  0.77           O  
ATOM   6326  CB  THR A 415      -0.549  -5.839  22.422  1.00  0.77           C  
ATOM   6327  OG1 THR A 415      -0.929  -7.028  21.726  1.00  0.77           O  
ATOM   6328  CG2 THR A 415       0.097  -4.877  21.469  1.00  0.77           C  
ATOM   6329  H   THR A 415       1.661  -4.432  23.847  1.00  0.77           H  
ATOM   6330  HA  THR A 415      -0.142  -6.729  24.355  1.00  0.77           H  
ATOM   6331  HB  THR A 415      -1.452  -5.381  22.819  1.00  0.77           H  
ATOM   6332  HG1 THR A 415      -1.832  -7.266  22.035  1.00  0.77           H  
ATOM   6333 1HG2 THR A 415      -0.582  -4.645  20.658  1.00  0.77           H  
ATOM   6334 2HG2 THR A 415       0.369  -3.956  21.991  1.00  0.77           H  
ATOM   6335 3HG2 THR A 415       0.954  -5.336  21.089  1.00  0.77           H  
ATOM   6336  N   TYR A 416       1.411  -8.380  23.296  1.00  0.80           N  
ATOM   6337  CA  TYR A 416       2.430  -9.341  22.849  1.00  0.80           C  
ATOM   6338  C   TYR A 416       2.325  -9.564  21.364  1.00  0.80           C  
ATOM   6339  O   TYR A 416       3.153 -10.257  20.775  1.00  0.80           O  
ATOM   6340  CB  TYR A 416       2.345 -10.700  23.600  1.00  0.80           C  
ATOM   6341  CG  TYR A 416       2.866 -10.655  25.065  1.00  0.80           C  
ATOM   6342  CD1 TYR A 416       1.999 -10.460  26.126  1.00  0.80           C  
ATOM   6343  CD2 TYR A 416       4.231 -10.804  25.336  1.00  0.80           C  
ATOM   6344  CE1 TYR A 416       2.440 -10.371  27.396  1.00  0.80           C  
ATOM   6345  CE2 TYR A 416       4.674 -10.706  26.653  1.00  0.80           C  
ATOM   6346  CZ  TYR A 416       3.756 -10.472  27.670  1.00  0.80           C  
ATOM   6347  OH  TYR A 416       4.144 -10.326  28.959  1.00  0.80           O  
ATOM   6348  H   TYR A 416       0.606  -8.709  23.811  1.00  0.80           H  
ATOM   6349  HA  TYR A 416       3.414  -8.920  23.042  1.00  0.80           H  
ATOM   6350 1HB  TYR A 416       1.336 -11.060  23.596  1.00  0.80           H  
ATOM   6351 2HB  TYR A 416       2.941 -11.436  23.059  1.00  0.80           H  
ATOM   6352  HD1 TYR A 416       0.981 -10.362  25.971  1.00  0.80           H  
ATOM   6353  HD2 TYR A 416       4.943 -10.963  24.527  1.00  0.80           H  
ATOM   6354  HE1 TYR A 416       1.732 -10.197  28.200  1.00  0.80           H  
ATOM   6355  HE2 TYR A 416       5.737 -10.789  26.879  1.00  0.80           H  
ATOM   6356  HH  TYR A 416       3.503  -9.735  29.406  1.00  0.80           H  
ATOM   6357  N   PHE A 417       1.294  -8.995  20.747  1.00  0.82           N  
ATOM   6358  CA  PHE A 417       1.138  -9.114  19.323  1.00  0.82           C  
ATOM   6359  C   PHE A 417       1.519  -7.796  18.650  1.00  0.82           C  
ATOM   6360  O   PHE A 417       1.229  -7.608  17.467  1.00  0.82           O  
ATOM   6361  CB  PHE A 417      -0.301  -9.466  18.966  1.00  0.82           C  
ATOM   6362  CG  PHE A 417      -0.824 -10.821  19.428  1.00  0.82           C  
ATOM   6363  CD1 PHE A 417      -0.025 -11.770  20.047  1.00  0.82           C  
ATOM   6364  CD2 PHE A 417      -2.148 -11.140  19.209  1.00  0.82           C  
ATOM   6365  CE1 PHE A 417      -0.553 -12.976  20.439  1.00  0.82           C  
ATOM   6366  CE2 PHE A 417      -2.665 -12.326  19.585  1.00  0.82           C  
ATOM   6367  CZ  PHE A 417      -1.883 -13.248  20.204  1.00  0.82           C  
ATOM   6368  H   PHE A 417       0.609  -8.430  21.256  1.00  0.82           H  
ATOM   6369  HA  PHE A 417       1.797  -9.899  18.953  1.00  0.82           H  
ATOM   6370 1HB  PHE A 417      -0.966  -8.692  19.356  1.00  0.82           H  
ATOM   6371 2HB  PHE A 417      -0.374  -9.444  17.909  1.00  0.82           H  
ATOM   6372  HD1 PHE A 417       1.017 -11.566  20.220  1.00  0.82           H  
ATOM   6373  HD2 PHE A 417      -2.789 -10.430  18.736  1.00  0.82           H  
ATOM   6374  HE1 PHE A 417       0.078 -13.711  20.934  1.00  0.82           H  
ATOM   6375  HE2 PHE A 417      -3.700 -12.531  19.407  1.00  0.82           H  
ATOM   6376  HZ  PHE A 417      -2.320 -14.178  20.520  1.00  0.82           H  
ATOM   6377  N   ALA A 418       2.252  -6.923  19.368  1.00  0.85           N  
ATOM   6378  CA  ALA A 418       2.644  -5.609  18.846  1.00  0.85           C  
ATOM   6379  C   ALA A 418       3.412  -5.688  17.545  1.00  0.85           C  
ATOM   6380  O   ALA A 418       3.255  -4.828  16.681  1.00  0.85           O  
ATOM   6381  CB  ALA A 418       3.522  -4.866  19.846  1.00  0.85           C  
ATOM   6382  H   ALA A 418       2.472  -7.124  20.344  1.00  0.85           H  
ATOM   6383  HA  ALA A 418       1.734  -5.040  18.676  1.00  0.85           H  
ATOM   6384 1HB  ALA A 418       3.773  -3.887  19.449  1.00  0.85           H  
ATOM   6385 2HB  ALA A 418       3.027  -4.735  20.795  1.00  0.85           H  
ATOM   6386 3HB  ALA A 418       4.428  -5.429  19.999  1.00  0.85           H  
ATOM   6387  N   LEU A 419       4.245  -6.709  17.379  1.00  0.88           N  
ATOM   6388  CA  LEU A 419       5.044  -6.790  16.167  1.00  0.88           C  
ATOM   6389  C   LEU A 419       4.241  -7.286  14.987  1.00  0.88           C  
ATOM   6390  O   LEU A 419       4.420  -6.817  13.861  1.00  0.88           O  
ATOM   6391  CB  LEU A 419       6.253  -7.686  16.416  1.00  0.88           C  
ATOM   6392  CG  LEU A 419       7.427  -6.946  16.945  1.00  0.88           C  
ATOM   6393  CD1 LEU A 419       6.954  -6.156  18.137  1.00  0.88           C  
ATOM   6394  CD2 LEU A 419       8.551  -7.917  17.337  1.00  0.88           C  
ATOM   6395  H   LEU A 419       4.332  -7.408  18.103  1.00  0.88           H  
ATOM   6396  HA  LEU A 419       5.400  -5.791  15.942  1.00  0.88           H  
ATOM   6397 1HB  LEU A 419       5.981  -8.459  17.135  1.00  0.88           H  
ATOM   6398 2HB  LEU A 419       6.542  -8.163  15.478  1.00  0.88           H  
ATOM   6399  HG  LEU A 419       7.793  -6.277  16.192  1.00  0.88           H  
ATOM   6400 1HD1 LEU A 419       7.746  -5.603  18.566  1.00  0.88           H  
ATOM   6401 2HD1 LEU A 419       6.178  -5.469  17.830  1.00  0.88           H  
ATOM   6402 3HD1 LEU A 419       6.564  -6.844  18.863  1.00  0.88           H  
ATOM   6403 1HD2 LEU A 419       9.405  -7.363  17.732  1.00  0.88           H  
ATOM   6404 2HD2 LEU A 419       8.190  -8.607  18.098  1.00  0.88           H  
ATOM   6405 3HD2 LEU A 419       8.866  -8.481  16.461  1.00  0.88           H  
ATOM   6406  N   GLN A 420       3.329  -8.219  15.225  1.00  0.93           N  
ATOM   6407  CA  GLN A 420       2.521  -8.697  14.118  1.00  0.93           C  
ATOM   6408  C   GLN A 420       1.550  -7.595  13.728  1.00  0.93           C  
ATOM   6409  O   GLN A 420       1.299  -7.358  12.542  1.00  0.93           O  
ATOM   6410  CB  GLN A 420       1.860 -10.029  14.461  1.00  0.93           C  
ATOM   6411  CG  GLN A 420       2.916 -11.141  14.560  1.00  0.93           C  
ATOM   6412  CD  GLN A 420       2.400 -12.548  14.860  1.00  0.93           C  
ATOM   6413  OE1 GLN A 420       1.577 -12.810  15.762  1.00  0.93           O  
ATOM   6414  NE2 GLN A 420       2.914 -13.486  14.059  1.00  0.93           N  
ATOM   6415  H   GLN A 420       3.186  -8.576  16.161  1.00  0.93           H  
ATOM   6416  HA  GLN A 420       3.173  -8.875  13.265  1.00  0.93           H  
ATOM   6417 1HB  GLN A 420       1.338  -9.946  15.418  1.00  0.93           H  
ATOM   6418 2HB  GLN A 420       1.127 -10.289  13.699  1.00  0.93           H  
ATOM   6419 1HG  GLN A 420       3.448 -11.180  13.609  1.00  0.93           H  
ATOM   6420 2HG  GLN A 420       3.611 -10.866  15.353  1.00  0.93           H  
ATOM   6421 1HE2 GLN A 420       2.660 -14.447  14.144  1.00  0.93           H  
ATOM   6422 2HE2 GLN A 420       3.570 -13.223  13.350  1.00  0.93           H  
ATOM   6423  N   ALA A 421       1.033  -6.890  14.736  1.00  1.00           N  
ATOM   6424  CA  ALA A 421       0.151  -5.765  14.509  1.00  1.00           C  
ATOM   6425  C   ALA A 421       0.901  -4.670  13.776  1.00  1.00           C  
ATOM   6426  O   ALA A 421       0.378  -4.087  12.829  1.00  1.00           O  
ATOM   6427  CB  ALA A 421      -0.385  -5.269  15.821  1.00  1.00           C  
ATOM   6428  H   ALA A 421       1.255  -7.140  15.696  1.00  1.00           H  
ATOM   6429  HA  ALA A 421      -0.669  -6.088  13.877  1.00  1.00           H  
ATOM   6430 1HB  ALA A 421      -1.051  -4.431  15.651  1.00  1.00           H  
ATOM   6431 2HB  ALA A 421      -0.918  -6.078  16.307  1.00  1.00           H  
ATOM   6432 3HB  ALA A 421       0.445  -4.959  16.441  1.00  1.00           H  
ATOM   6433  N   GLY A 422       2.163  -4.444  14.160  1.00  1.11           N  
ATOM   6434  CA  GLY A 422       3.019  -3.451  13.532  1.00  1.11           C  
ATOM   6435  C   GLY A 422       3.118  -3.747  12.048  1.00  1.11           C  
ATOM   6436  O   GLY A 422       2.833  -2.880  11.215  1.00  1.11           O  
ATOM   6437  H   GLY A 422       2.545  -4.942  14.960  1.00  1.11           H  
ATOM   6438 1HA  GLY A 422       2.610  -2.457  13.693  1.00  1.11           H  
ATOM   6439 2HA  GLY A 422       4.009  -3.480  13.989  1.00  1.11           H  
ATOM   6440  N   ARG A 423       3.466  -4.996  11.718  1.00  1.28           N  
ATOM   6441  CA  ARG A 423       3.577  -5.411  10.328  1.00  1.28           C  
ATOM   6442  C   ARG A 423       2.270  -5.246   9.580  1.00  1.28           C  
ATOM   6443  O   ARG A 423       2.267  -4.818   8.424  1.00  1.28           O  
ATOM   6444  CB  ARG A 423       3.981  -6.874  10.234  1.00  1.28           C  
ATOM   6445  CG  ARG A 423       5.380  -7.135  10.607  1.00  1.28           C  
ATOM   6446  CD  ARG A 423       5.729  -8.567  10.656  1.00  1.28           C  
ATOM   6447  NE  ARG A 423       5.693  -9.259   9.353  1.00  1.28           N  
ATOM   6448  CZ  ARG A 423       5.975 -10.584   9.246  1.00  1.28           C  
ATOM   6449  NH1 ARG A 423       6.283 -11.253  10.342  1.00  1.28           N  
ATOM   6450  NH2 ARG A 423       5.965 -11.237   8.093  1.00  1.28           N  
ATOM   6451  H   ARG A 423       3.686  -5.663  12.460  1.00  1.28           H  
ATOM   6452  HA  ARG A 423       4.341  -4.801   9.848  1.00  1.28           H  
ATOM   6453 1HB  ARG A 423       3.351  -7.466  10.895  1.00  1.28           H  
ATOM   6454 2HB  ARG A 423       3.823  -7.236   9.220  1.00  1.28           H  
ATOM   6455 1HG  ARG A 423       6.057  -6.633   9.916  1.00  1.28           H  
ATOM   6456 2HG  ARG A 423       5.511  -6.742  11.594  1.00  1.28           H  
ATOM   6457 1HD  ARG A 423       6.737  -8.661  11.056  1.00  1.28           H  
ATOM   6458 2HD  ARG A 423       5.032  -9.069  11.325  1.00  1.28           H  
ATOM   6459  HE  ARG A 423       5.419  -8.732   8.496  1.00  1.28           H  
ATOM   6460 1HH1 ARG A 423       6.302 -10.780  11.235  1.00  1.28           H  
ATOM   6461 2HH1 ARG A 423       6.501 -12.237  10.284  1.00  1.28           H  
ATOM   6462 1HH2 ARG A 423       5.768 -10.796   7.187  1.00  1.28           H  
ATOM   6463 2HH2 ARG A 423       6.191 -12.216   8.064  1.00  1.28           H  
ATOM   6464  N   CYS A 424       1.146  -5.552  10.224  1.00  1.53           N  
ATOM   6465  CA  CYS A 424      -0.121  -5.426   9.530  1.00  1.53           C  
ATOM   6466  C   CYS A 424      -0.404  -3.970   9.201  1.00  1.53           C  
ATOM   6467  O   CYS A 424      -0.741  -3.633   8.065  1.00  1.53           O  
ATOM   6468  CB  CYS A 424      -1.240  -5.969  10.402  1.00  1.53           C  
ATOM   6469  SG  CYS A 424      -1.140  -7.722  10.636  1.00  1.53           S  
ATOM   6470  H   CYS A 424       1.174  -5.918  11.177  1.00  1.53           H  
ATOM   6471  HA  CYS A 424      -0.070  -6.000   8.607  1.00  1.53           H  
ATOM   6472 1HB  CYS A 424      -1.200  -5.498  11.377  1.00  1.53           H  
ATOM   6473 2HB  CYS A 424      -2.206  -5.734   9.957  1.00  1.53           H  
ATOM   6474  HG  CYS A 424      -0.006  -7.681  11.380  1.00  1.53           H  
ATOM   6475  N   LEU A 425      -0.159  -3.093  10.167  1.00  1.89           N  
ATOM   6476  CA  LEU A 425      -0.395  -1.665  10.020  1.00  1.89           C  
ATOM   6477  C   LEU A 425       0.529  -1.064   8.960  1.00  1.89           C  
ATOM   6478  O   LEU A 425       0.147  -0.145   8.232  1.00  1.89           O  
ATOM   6479  CB  LEU A 425      -0.197  -1.006  11.382  1.00  1.89           C  
ATOM   6480  CG  LEU A 425      -1.260  -1.400  12.441  1.00  1.89           C  
ATOM   6481  CD1 LEU A 425      -0.849  -0.902  13.822  1.00  1.89           C  
ATOM   6482  CD2 LEU A 425      -2.608  -0.834  12.036  1.00  1.89           C  
ATOM   6483  H   LEU A 425       0.162  -3.440  11.072  1.00  1.89           H  
ATOM   6484  HA  LEU A 425      -1.426  -1.519   9.704  1.00  1.89           H  
ATOM   6485 1HB  LEU A 425       0.776  -1.296  11.764  1.00  1.89           H  
ATOM   6486 2HB  LEU A 425      -0.225   0.068  11.253  1.00  1.89           H  
ATOM   6487  HG  LEU A 425      -1.330  -2.456  12.481  1.00  1.89           H  
ATOM   6488 1HD1 LEU A 425      -1.599  -1.204  14.550  1.00  1.89           H  
ATOM   6489 2HD1 LEU A 425       0.115  -1.335  14.094  1.00  1.89           H  
ATOM   6490 3HD1 LEU A 425      -0.772   0.168  13.809  1.00  1.89           H  
ATOM   6491 1HD2 LEU A 425      -3.360  -1.116  12.770  1.00  1.89           H  
ATOM   6492 2HD2 LEU A 425      -2.548   0.245  11.982  1.00  1.89           H  
ATOM   6493 3HD2 LEU A 425      -2.886  -1.227  11.060  1.00  1.89           H  
ATOM   6494  N   CYS A 426       1.739  -1.617   8.859  1.00  2.42           N  
ATOM   6495  CA  CYS A 426       2.743  -1.182   7.901  1.00  2.42           C  
ATOM   6496  C   CYS A 426       2.658  -1.911   6.555  1.00  2.42           C  
ATOM   6497  O   CYS A 426       3.471  -1.651   5.672  1.00  2.42           O  
ATOM   6498  CB  CYS A 426       4.143  -1.418   8.461  1.00  2.42           C  
ATOM   6499  SG  CYS A 426       4.517  -0.476   9.926  1.00  2.42           S  
ATOM   6500  H   CYS A 426       1.994  -2.351   9.520  1.00  2.42           H  
ATOM   6501  HA  CYS A 426       2.612  -0.121   7.729  1.00  2.42           H  
ATOM   6502 1HB  CYS A 426       4.258  -2.477   8.704  1.00  2.42           H  
ATOM   6503 2HB  CYS A 426       4.878  -1.175   7.702  1.00  2.42           H  
ATOM   6504  HG  CYS A 426       3.818  -1.284  10.765  1.00  2.42           H  
ATOM   6505  N   GLY A 427       1.753  -2.886   6.415  1.00  3.16           N  
ATOM   6506  CA  GLY A 427       1.631  -3.641   5.171  1.00  3.16           C  
ATOM   6507  C   GLY A 427       2.741  -4.683   4.956  1.00  3.16           C  
ATOM   6508  O   GLY A 427       2.882  -5.239   3.859  1.00  3.16           O  
ATOM   6509  H   GLY A 427       1.086  -3.088   7.160  1.00  3.16           H  
ATOM   6510 1HA  GLY A 427       0.665  -4.146   5.168  1.00  3.16           H  
ATOM   6511 2HA  GLY A 427       1.618  -2.945   4.335  1.00  3.16           H  
ATOM   6512  N   GLU A 428       3.535  -4.979   5.986  1.00  4.13           N  
ATOM   6513  CA  GLU A 428       4.646  -5.901   5.782  1.00  4.13           C  
ATOM   6514  C   GLU A 428       4.190  -7.351   5.831  1.00  4.13           C  
ATOM   6515  O   GLU A 428       4.348  -8.066   6.826  1.00  4.13           O  
ATOM   6516  CB  GLU A 428       5.782  -5.646   6.774  1.00  4.13           C  
ATOM   6517  CG  GLU A 428       7.043  -6.488   6.499  1.00  4.13           C  
ATOM   6518  CD  GLU A 428       8.227  -6.154   7.401  1.00  4.13           C  
ATOM   6519  OE1 GLU A 428       8.067  -5.386   8.316  1.00  4.13           O  
ATOM   6520  OE2 GLU A 428       9.307  -6.664   7.146  1.00  4.13           O  
ATOM   6521  H   GLU A 428       3.347  -4.575   6.898  1.00  4.13           H  
ATOM   6522  HA  GLU A 428       5.051  -5.720   4.786  1.00  4.13           H  
ATOM   6523 1HB  GLU A 428       6.060  -4.592   6.742  1.00  4.13           H  
ATOM   6524 2HB  GLU A 428       5.436  -5.858   7.772  1.00  4.13           H  
ATOM   6525 1HG  GLU A 428       6.790  -7.541   6.641  1.00  4.13           H  
ATOM   6526 2HG  GLU A 428       7.337  -6.356   5.459  1.00  4.13           H  
ATOM   6527  N   LYS A 429       3.707  -7.794   4.674  1.00  5.27           N  
ATOM   6528  CA  LYS A 429       3.142  -9.127   4.443  1.00  5.27           C  
ATOM   6529  C   LYS A 429       4.209 -10.149   4.041  1.00  5.27           C  
ATOM   6530  O   LYS A 429       3.888 -11.283   3.684  1.00  5.27           O  
ATOM   6531  CB  LYS A 429       2.063  -9.053   3.361  1.00  5.27           C  
ATOM   6532  CG  LYS A 429       0.874  -8.149   3.707  1.00  5.27           C  
ATOM   6533  CD  LYS A 429       0.065  -8.704   4.867  1.00  5.27           C  
ATOM   6534  CE  LYS A 429      -1.154  -7.838   5.166  1.00  5.27           C  
ATOM   6535  NZ  LYS A 429      -1.971  -8.409   6.261  1.00  5.27           N  
ATOM   6536  H   LYS A 429       3.632  -7.088   3.941  1.00  5.27           H  
ATOM   6537  HA  LYS A 429       2.687  -9.472   5.372  1.00  5.27           H  
ATOM   6538 1HB  LYS A 429       2.505  -8.680   2.437  1.00  5.27           H  
ATOM   6539 2HB  LYS A 429       1.680 -10.053   3.161  1.00  5.27           H  
ATOM   6540 1HG  LYS A 429       1.234  -7.160   3.974  1.00  5.27           H  
ATOM   6541 2HG  LYS A 429       0.226  -8.054   2.836  1.00  5.27           H  
ATOM   6542 1HD  LYS A 429      -0.268  -9.717   4.634  1.00  5.27           H  
ATOM   6543 2HD  LYS A 429       0.692  -8.743   5.760  1.00  5.27           H  
ATOM   6544 1HE  LYS A 429      -0.817  -6.842   5.460  1.00  5.27           H  
ATOM   6545 2HE  LYS A 429      -1.769  -7.754   4.271  1.00  5.27           H  
ATOM   6546 1HZ  LYS A 429      -2.775  -7.823   6.458  1.00  5.27           H  
ATOM   6547 2HZ  LYS A 429      -2.302  -9.331   6.000  1.00  5.27           H  
ATOM   6548 3HZ  LYS A 429      -1.417  -8.491   7.107  1.00  5.27           H  
ATOM   6549  N   ARG A 430       5.457  -9.691   4.046  1.00  6.46           N  
ATOM   6550  CA  ARG A 430       6.652 -10.451   3.715  1.00  6.46           C  
ATOM   6551  C   ARG A 430       6.691 -11.792   4.443  1.00  6.46           C  
ATOM   6552  O   ARG A 430       7.237 -12.764   3.918  1.00  6.46           O  
ATOM   6553  OXT ARG A 430       6.351 -11.856   5.626  1.00  6.46           O  
ATOM   6554  CB  ARG A 430       7.880  -9.610   4.064  1.00  6.46           C  
ATOM   6555  CG  ARG A 430       9.246 -10.213   3.749  1.00  6.46           C  
ATOM   6556  CD  ARG A 430      10.350  -9.225   4.039  1.00  6.46           C  
ATOM   6557  NE  ARG A 430      10.437  -8.861   5.460  1.00  6.46           N  
ATOM   6558  CZ  ARG A 430      11.100  -9.548   6.411  1.00  6.46           C  
ATOM   6559  NH1 ARG A 430      11.762 -10.653   6.124  1.00  6.46           N  
ATOM   6560  NH2 ARG A 430      11.076  -9.078   7.640  1.00  6.46           N  
ATOM   6561  H   ARG A 430       5.581  -8.734   4.341  1.00  6.46           H  
ATOM   6562  HA  ARG A 430       6.653 -10.640   2.641  1.00  6.46           H  
ATOM   6563 1HB  ARG A 430       7.819  -8.658   3.540  1.00  6.46           H  
ATOM   6564 2HB  ARG A 430       7.866  -9.385   5.133  1.00  6.46           H  
ATOM   6565 1HG  ARG A 430       9.407 -11.097   4.366  1.00  6.46           H  
ATOM   6566 2HG  ARG A 430       9.295 -10.488   2.695  1.00  6.46           H  
ATOM   6567 1HD  ARG A 430      11.306  -9.652   3.741  1.00  6.46           H  
ATOM   6568 2HD  ARG A 430      10.172  -8.313   3.470  1.00  6.46           H  
ATOM   6569  HE  ARG A 430       9.942  -8.013   5.783  1.00  6.46           H  
ATOM   6570 1HH1 ARG A 430      11.775 -11.002   5.178  1.00  6.46           H  
ATOM   6571 2HH1 ARG A 430      12.253 -11.149   6.854  1.00  6.46           H  
ATOM   6572 1HH2 ARG A 430      10.551  -8.205   7.812  1.00  6.46           H  
ATOM   6573 2HH2 ARG A 430      11.558  -9.554   8.384  1.00  6.46           H  
ENDMDL

REMARK ID 695791 DOMAINID 686540 MODEL 3 ALAD
MODEL     3
ATOM      1  N   MET A   1       3.055  -0.408  -2.604  1.00 15.18           N  
ATOM      2  CA  MET A   1       4.241   0.434  -2.489  1.00 15.18           C  
ATOM      3  C   MET A   1       4.456   1.082  -1.124  1.00 15.18           C  
ATOM      4  O   MET A   1       5.443   1.789  -0.938  1.00 15.18           O  
ATOM      5  CB  MET A   1       4.204   1.519  -3.562  1.00 15.18           C  
ATOM      6  CG  MET A   1       4.363   0.998  -4.965  1.00 15.18           C  
ATOM      7  SD  MET A   1       5.967   0.196  -5.201  1.00 15.18           S  
ATOM      8  CE  MET A   1       7.027   1.636  -5.119  1.00 15.18           C  
ATOM      9 1H   MET A   1       2.985  -0.738  -3.558  1.00 15.18           H  
ATOM     10 2H   MET A   1       3.131  -1.200  -1.983  1.00 15.18           H  
ATOM     11 3H   MET A   1       2.231   0.131  -2.385  1.00 15.18           H  
ATOM     12  HA  MET A   1       5.110  -0.198  -2.679  1.00 15.18           H  
ATOM     13 1HB  MET A   1       3.253   2.054  -3.516  1.00 15.18           H  
ATOM     14 2HB  MET A   1       5.000   2.247  -3.382  1.00 15.18           H  
ATOM     15 1HG  MET A   1       3.575   0.282  -5.187  1.00 15.18           H  
ATOM     16 2HG  MET A   1       4.279   1.829  -5.672  1.00 15.18           H  
ATOM     17 1HE  MET A   1       8.066   1.340  -5.250  1.00 15.18           H  
ATOM     18 2HE  MET A   1       6.737   2.320  -5.905  1.00 15.18           H  
ATOM     19 3HE  MET A   1       6.904   2.129  -4.157  1.00 15.18           H  
ATOM     20  N   ALA A   2       3.591   0.833  -0.137  1.00 15.20           N  
ATOM     21  CA  ALA A   2       3.789   1.468   1.177  1.00 15.20           C  
ATOM     22  C   ALA A   2       5.138   1.100   1.796  1.00 15.20           C  
ATOM     23  O   ALA A   2       5.775   1.915   2.457  1.00 15.20           O  
ATOM     24  CB  ALA A   2       2.680   1.066   2.130  1.00 15.20           C  
ATOM     25  H   ALA A   2       2.792   0.236  -0.260  1.00 15.20           H  
ATOM     26  HA  ALA A   2       3.765   2.551   1.036  1.00 15.20           H  
ATOM     27 1HB  ALA A   2       2.829   1.568   3.086  1.00 15.20           H  
ATOM     28 2HB  ALA A   2       1.717   1.351   1.719  1.00 15.20           H  
ATOM     29 3HB  ALA A   2       2.704  -0.012   2.281  1.00 15.20           H  
ATOM     30  N   SER A   3       5.592  -0.126   1.550  1.00 15.22           N  
ATOM     31  CA  SER A   3       6.853  -0.617   2.090  1.00 15.22           C  
ATOM     32  C   SER A   3       8.074   0.128   1.543  1.00 15.22           C  
ATOM     33  O   SER A   3       9.165   0.021   2.099  1.00 15.22           O  
ATOM     34  CB  SER A   3       6.987  -2.098   1.807  1.00 15.22           C  
ATOM     35  OG  SER A   3       7.122  -2.341   0.433  1.00 15.22           O  
ATOM     36  H   SER A   3       5.033  -0.746   0.988  1.00 15.22           H  
ATOM     37  HA  SER A   3       6.831  -0.476   3.172  1.00 15.22           H  
ATOM     38 1HB  SER A   3       7.854  -2.492   2.336  1.00 15.22           H  
ATOM     39 2HB  SER A   3       6.109  -2.618   2.185  1.00 15.22           H  
ATOM     40  HG  SER A   3       7.965  -1.952   0.181  1.00 15.22           H  
ATOM     41  N   ALA A   4       7.910   0.844   0.423  1.00 15.21           N  
ATOM     42  CA  ALA A   4       9.000   1.593  -0.182  1.00 15.21           C  
ATOM     43  C   ALA A   4       9.138   2.971   0.480  1.00 15.21           C  
ATOM     44  O   ALA A   4      10.085   3.715   0.219  1.00 15.21           O  
ATOM     45  CB  ALA A   4       8.761   1.716  -1.672  1.00 15.21           C  
ATOM     46  H   ALA A   4       6.990   0.926  -0.004  1.00 15.21           H  
ATOM     47  HA  ALA A   4       9.927   1.046  -0.015  1.00 15.21           H  
ATOM     48 1HB  ALA A   4       9.586   2.246  -2.128  1.00 15.21           H  
ATOM     49 2HB  ALA A   4       8.683   0.724  -2.111  1.00 15.21           H  
ATOM     50 3HB  ALA A   4       7.832   2.257  -1.839  1.00 15.21           H  
ATOM     51  N   ALA A   5       8.175   3.296   1.341  1.00 15.16           N  
ATOM     52  CA  ALA A   5       8.083   4.547   2.074  1.00 15.16           C  
ATOM     53  C   ALA A   5       7.713   4.195   3.504  1.00 15.16           C  
ATOM     54  O   ALA A   5       6.935   4.883   4.161  1.00 15.16           O  
ATOM     55  CB  ALA A   5       7.033   5.440   1.443  1.00 15.16           C  
ATOM     56  H   ALA A   5       7.423   2.634   1.527  1.00 15.16           H  
ATOM     57  HA  ALA A   5       9.053   5.043   2.074  1.00 15.16           H  
ATOM     58 1HB  ALA A   5       6.937   6.357   2.002  1.00 15.16           H  
ATOM     59 2HB  ALA A   5       7.310   5.666   0.426  1.00 15.16           H  
ATOM     60 3HB  ALA A   5       6.071   4.921   1.450  1.00 15.16           H  
ATOM     61  N   MET A   6       8.305   3.104   3.969  1.00 15.07           N  
ATOM     62  CA  MET A   6       8.018   2.490   5.257  1.00 15.07           C  
ATOM     63  C   MET A   6       8.198   3.378   6.474  1.00 15.07           C  
ATOM     64  O   MET A   6       9.121   4.183   6.563  1.00 15.07           O  
ATOM     65  CB  MET A   6       8.923   1.283   5.454  1.00 15.07           C  
ATOM     66  CG  MET A   6      10.382   1.673   5.553  1.00 15.07           C  
ATOM     67  SD  MET A   6      11.500   0.299   5.766  1.00 15.07           S  
ATOM     68  CE  MET A   6      13.034   1.181   6.065  1.00 15.07           C  
ATOM     69  H   MET A   6       8.960   2.638   3.353  1.00 15.07           H  
ATOM     70  HA  MET A   6       6.977   2.162   5.236  1.00 15.07           H  
ATOM     71 1HB  MET A   6       8.643   0.753   6.361  1.00 15.07           H  
ATOM     72 2HB  MET A   6       8.808   0.596   4.618  1.00 15.07           H  
ATOM     73 1HG  MET A   6      10.665   2.204   4.643  1.00 15.07           H  
ATOM     74 2HG  MET A   6      10.508   2.340   6.380  1.00 15.07           H  
ATOM     75 1HE  MET A   6      13.842   0.465   6.211  1.00 15.07           H  
ATOM     76 2HE  MET A   6      13.264   1.817   5.209  1.00 15.07           H  
ATOM     77 3HE  MET A   6      12.937   1.793   6.953  1.00 15.07           H  
ATOM     78  N   LEU A   7       7.369   3.115   7.477  1.00 14.96           N  
ATOM     79  CA  LEU A   7       7.406   3.773   8.783  1.00 14.96           C  
ATOM     80  C   LEU A   7       8.748   3.669   9.498  1.00 14.96           C  
ATOM     81  O   LEU A   7       9.081   4.508  10.327  1.00 14.96           O  
ATOM     82  CB  LEU A   7       6.302   3.230   9.685  1.00 14.96           C  
ATOM     83  CG  LEU A   7       6.225   3.889  11.057  1.00 14.96           C  
ATOM     84  CD1 LEU A   7       6.066   5.355  10.862  1.00 14.96           C  
ATOM     85  CD2 LEU A   7       5.033   3.324  11.821  1.00 14.96           C  
ATOM     86  H   LEU A   7       6.636   2.438   7.311  1.00 14.96           H  
ATOM     87  HA  LEU A   7       7.205   4.830   8.618  1.00 14.96           H  
ATOM     88 1HB  LEU A   7       5.342   3.377   9.188  1.00 14.96           H  
ATOM     89 2HB  LEU A   7       6.462   2.162   9.831  1.00 14.96           H  
ATOM     90  HG  LEU A   7       7.141   3.705  11.620  1.00 14.96           H  
ATOM     91 1HD1 LEU A   7       5.995   5.859  11.826  1.00 14.96           H  
ATOM     92 2HD1 LEU A   7       6.924   5.735  10.320  1.00 14.96           H  
ATOM     93 3HD1 LEU A   7       5.180   5.529  10.292  1.00 14.96           H  
ATOM     94 1HD2 LEU A   7       4.966   3.804  12.798  1.00 14.96           H  
ATOM     95 2HD2 LEU A   7       4.119   3.510  11.262  1.00 14.96           H  
ATOM     96 3HD2 LEU A   7       5.163   2.249  11.952  1.00 14.96           H  
ATOM     97  N   ASN A   8       9.486   2.598   9.231  1.00 14.86           N  
ATOM     98  CA  ASN A   8      10.769   2.357   9.878  1.00 14.86           C  
ATOM     99  C   ASN A   8      11.884   3.240   9.300  1.00 14.86           C  
ATOM    100  O   ASN A   8      13.015   3.232   9.792  1.00 14.86           O  
ATOM    101  CB  ASN A   8      11.139   0.896   9.745  1.00 14.86           C  
ATOM    102  CG  ASN A   8      10.258   0.010  10.566  1.00 14.86           C  
ATOM    103  OD1 ASN A   8       9.670   0.435  11.570  1.00 14.86           O  
ATOM    104  ND2 ASN A   8      10.144  -1.227  10.160  1.00 14.86           N  
ATOM    105  H   ASN A   8       9.154   1.941   8.542  1.00 14.86           H  
ATOM    106  HA  ASN A   8      10.674   2.607  10.935  1.00 14.86           H  
ATOM    107 1HB  ASN A   8      11.059   0.600   8.706  1.00 14.86           H  
ATOM    108 2HB  ASN A   8      12.175   0.753  10.048  1.00 14.86           H  
ATOM    109 1HD2 ASN A   8       9.568  -1.868  10.668  1.00 14.86           H  
ATOM    110 2HD2 ASN A   8      10.635  -1.536   9.346  1.00 14.86           H  
ATOM    111  N   ALA A   9      11.584   3.964   8.227  1.00 14.80           N  
ATOM    112  CA  ALA A   9      12.533   4.860   7.609  1.00 14.80           C  
ATOM    113  C   ALA A   9      12.734   6.050   8.544  1.00 14.80           C  
ATOM    114  O   ALA A   9      11.864   6.310   9.370  1.00 14.80           O  
ATOM    115  CB  ALA A   9      12.021   5.329   6.256  1.00 14.80           C  
ATOM    116  H   ALA A   9      10.644   3.937   7.833  1.00 14.80           H  
ATOM    117  HA  ALA A   9      13.461   4.322   7.472  1.00 14.80           H  
ATOM    118 1HB  ALA A   9      12.741   6.002   5.799  1.00 14.80           H  
ATOM    119 2HB  ALA A   9      11.864   4.470   5.607  1.00 14.80           H  
ATOM    120 3HB  ALA A   9      11.077   5.852   6.394  1.00 14.80           H  
ATOM    121  N   PRO A  10      13.885   6.732   8.525  1.00 14.81           N  
ATOM    122  CA  PRO A  10      14.095   7.984   9.223  1.00 14.81           C  
ATOM    123  C   PRO A  10      13.046   8.969   8.745  1.00 14.81           C  
ATOM    124  O   PRO A  10      12.711   8.992   7.554  1.00 14.81           O  
ATOM    125  CB  PRO A  10      15.505   8.383   8.779  1.00 14.81           C  
ATOM    126  CG  PRO A  10      16.181   7.067   8.442  1.00 14.81           C  
ATOM    127  CD  PRO A  10      15.082   6.201   7.847  1.00 14.81           C  
ATOM    128  HA  PRO A  10      14.029   7.820  10.309  1.00 14.81           H  
ATOM    129 1HB  PRO A  10      15.438   9.056   7.922  1.00 14.81           H  
ATOM    130 2HB  PRO A  10      16.010   8.936   9.584  1.00 14.81           H  
ATOM    131 1HG  PRO A  10      17.015   7.237   7.743  1.00 14.81           H  
ATOM    132 2HG  PRO A  10      16.615   6.625   9.352  1.00 14.81           H  
ATOM    133 1HD  PRO A  10      15.016   6.324   6.758  1.00 14.81           H  
ATOM    134 2HD  PRO A  10      15.290   5.164   8.149  1.00 14.81           H  
ATOM    135  N   CYS A  11      12.544   9.831   9.625  1.00 14.86           N  
ATOM    136  CA  CYS A  11      11.500  10.736   9.157  1.00 14.86           C  
ATOM    137  C   CYS A  11      12.023  11.951   8.432  1.00 14.86           C  
ATOM    138  O   CYS A  11      12.055  13.055   8.952  1.00 14.86           O  
ATOM    139  CB  CYS A  11      10.570  11.205  10.265  1.00 14.86           C  
ATOM    140  SG  CYS A  11       9.220  12.246   9.604  1.00 14.86           S  
ATOM    141  H   CYS A  11      12.842   9.831  10.590  1.00 14.86           H  
ATOM    142  HA  CYS A  11      10.884  10.189   8.447  1.00 14.86           H  
ATOM    143 1HB  CYS A  11      10.127  10.352  10.766  1.00 14.86           H  
ATOM    144 2HB  CYS A  11      11.121  11.772  11.002  1.00 14.86           H  
ATOM    145  HG  CYS A  11       8.229  11.767  10.401  1.00 14.86           H  
ATOM    146  N   ASN A  12      12.387  11.717   7.191  1.00 14.92           N  
ATOM    147  CA  ASN A  12      12.867  12.713   6.249  1.00 14.92           C  
ATOM    148  C   ASN A  12      11.796  12.758   5.182  1.00 14.92           C  
ATOM    149  O   ASN A  12      12.071  12.790   3.988  1.00 14.92           O  
ATOM    150  CB  ASN A  12      14.225  12.350   5.676  1.00 14.92           C  
ATOM    151  CG  ASN A  12      15.332  12.380   6.694  1.00 14.92           C  
ATOM    152  OD1 ASN A  12      15.425  13.300   7.515  1.00 14.92           O  
ATOM    153  ND2 ASN A  12      16.191  11.393   6.644  1.00 14.92           N  
ATOM    154  H   ASN A  12      12.337  10.740   6.902  1.00 14.92           H  
ATOM    155  HA  ASN A  12      12.914  13.691   6.731  1.00 14.92           H  
ATOM    156 1HB  ASN A  12      14.173  11.348   5.247  1.00 14.92           H  
ATOM    157 2HB  ASN A  12      14.471  13.036   4.866  1.00 14.92           H  
ATOM    158 1HD2 ASN A  12      16.955  11.361   7.290  1.00 14.92           H  
ATOM    159 2HD2 ASN A  12      16.084  10.670   5.961  1.00 14.92           H  
ATOM    160  N   ILE A  13      10.560  12.740   5.660  1.00 14.97           N  
ATOM    161  CA  ILE A  13       9.345  12.531   4.891  1.00 14.97           C  
ATOM    162  C   ILE A  13       9.183  13.365   3.616  1.00 14.97           C  
ATOM    163  O   ILE A  13       8.672  12.861   2.619  1.00 14.97           O  
ATOM    164  CB  ILE A  13       8.157  12.757   5.850  1.00 14.97           C  
ATOM    165  CG1 ILE A  13       6.880  12.344   5.189  1.00 14.97           C  
ATOM    166  CG2 ILE A  13       8.107  14.220   6.394  1.00 14.97           C  
ATOM    167  CD1 ILE A  13       6.776  10.860   4.914  1.00 14.97           C  
ATOM    168  H   ILE A  13      10.471  12.805   6.667  1.00 14.97           H  
ATOM    169  HA  ILE A  13       9.330  11.482   4.601  1.00 14.97           H  
ATOM    170  HB  ILE A  13       8.287  12.091   6.700  1.00 14.97           H  
ATOM    171 1HG1 ILE A  13       6.064  12.638   5.805  1.00 14.97           H  
ATOM    172 2HG1 ILE A  13       6.812  12.873   4.253  1.00 14.97           H  
ATOM    173 1HG2 ILE A  13       7.291  14.310   7.104  1.00 14.97           H  
ATOM    174 2HG2 ILE A  13       9.047  14.447   6.906  1.00 14.97           H  
ATOM    175 3HG2 ILE A  13       7.953  14.929   5.588  1.00 14.97           H  
ATOM    176 1HD1 ILE A  13       5.828  10.644   4.425  1.00 14.97           H  
ATOM    177 2HD1 ILE A  13       7.593  10.546   4.273  1.00 14.97           H  
ATOM    178 3HD1 ILE A  13       6.826  10.325   5.857  1.00 14.97           H  
ATOM    179  N   GLY A  14       9.640  14.602   3.576  1.00 14.99           N  
ATOM    180  CA  GLY A  14       9.495  15.362   2.334  1.00 14.99           C  
ATOM    181  C   GLY A  14      10.284  14.709   1.191  1.00 14.99           C  
ATOM    182  O   GLY A  14       9.898  14.778   0.018  1.00 14.99           O  
ATOM    183  H   GLY A  14      10.077  15.017   4.387  1.00 14.99           H  
ATOM    184 1HA  GLY A  14       8.443  15.417   2.064  1.00 14.99           H  
ATOM    185 2HA  GLY A  14       9.834  16.383   2.476  1.00 14.99           H  
ATOM    186  N   ALA A  15      11.383  14.025   1.554  1.00 14.97           N  
ATOM    187  CA  ALA A  15      12.299  13.393   0.612  1.00 14.97           C  
ATOM    188  C   ALA A  15      11.787  12.036   0.172  1.00 14.97           C  
ATOM    189  O   ALA A  15      12.438  11.329  -0.599  1.00 14.97           O  
ATOM    190  CB  ALA A  15      13.678  13.250   1.214  1.00 14.97           C  
ATOM    191  H   ALA A  15      11.597  13.920   2.543  1.00 14.97           H  
ATOM    192  HA  ALA A  15      12.368  14.032  -0.250  1.00 14.97           H  
ATOM    193 1HB  ALA A  15      14.347  12.808   0.478  1.00 14.97           H  
ATOM    194 2HB  ALA A  15      14.052  14.228   1.505  1.00 14.97           H  
ATOM    195 3HB  ALA A  15      13.628  12.606   2.086  1.00 14.97           H  
ATOM    196  N   VAL A  16      10.649  11.655   0.724  1.00 14.95           N  
ATOM    197  CA  VAL A  16       9.980  10.415   0.441  1.00 14.95           C  
ATOM    198  C   VAL A  16       8.800  10.770  -0.438  1.00 14.95           C  
ATOM    199  O   VAL A  16       8.654  10.278  -1.554  1.00 14.95           O  
ATOM    200  CB  VAL A  16       9.478   9.792   1.766  1.00 14.95           C  
ATOM    201  CG1 VAL A  16       8.708   8.539   1.527  1.00 14.95           C  
ATOM    202  CG2 VAL A  16      10.662   9.544   2.690  1.00 14.95           C  
ATOM    203  H   VAL A  16      10.180  12.280   1.372  1.00 14.95           H  
ATOM    204  HA  VAL A  16      10.652   9.736  -0.085  1.00 14.95           H  
ATOM    205  HB  VAL A  16       8.799  10.479   2.231  1.00 14.95           H  
ATOM    206 1HG1 VAL A  16       8.355   8.155   2.483  1.00 14.95           H  
ATOM    207 2HG1 VAL A  16       7.853   8.743   0.878  1.00 14.95           H  
ATOM    208 3HG1 VAL A  16       9.351   7.811   1.066  1.00 14.95           H  
ATOM    209 1HG2 VAL A  16      10.307   9.133   3.636  1.00 14.95           H  
ATOM    210 2HG2 VAL A  16      11.347   8.840   2.219  1.00 14.95           H  
ATOM    211 3HG2 VAL A  16      11.180  10.488   2.877  1.00 14.95           H  
ATOM    212  N   LYS A  17       8.010  11.718   0.049  1.00 14.95           N  
ATOM    213  CA  LYS A  17       6.793  12.155  -0.602  1.00 14.95           C  
ATOM    214  C   LYS A  17       6.982  12.747  -2.004  1.00 14.95           C  
ATOM    215  O   LYS A  17       6.079  12.610  -2.829  1.00 14.95           O  
ATOM    216  CB  LYS A  17       6.060  13.143   0.306  1.00 14.95           C  
ATOM    217  CG  LYS A  17       5.434  12.475   1.516  1.00 14.95           C  
ATOM    218  CD  LYS A  17       4.706  13.464   2.463  1.00 14.95           C  
ATOM    219  CE  LYS A  17       3.425  13.976   1.833  1.00 14.95           C  
ATOM    220  NZ  LYS A  17       2.590  14.781   2.772  1.00 14.95           N  
ATOM    221  H   LYS A  17       8.237  12.120   0.956  1.00 14.95           H  
ATOM    222  HA  LYS A  17       6.153  11.279  -0.714  1.00 14.95           H  
ATOM    223 1HB  LYS A  17       6.766  13.895   0.667  1.00 14.95           H  
ATOM    224 2HB  LYS A  17       5.292  13.649  -0.236  1.00 14.95           H  
ATOM    225 1HG  LYS A  17       4.733  11.738   1.160  1.00 14.95           H  
ATOM    226 2HG  LYS A  17       6.217  11.959   2.069  1.00 14.95           H  
ATOM    227 1HD  LYS A  17       4.465  12.977   3.407  1.00 14.95           H  
ATOM    228 2HD  LYS A  17       5.362  14.313   2.670  1.00 14.95           H  
ATOM    229 1HE  LYS A  17       3.692  14.589   1.008  1.00 14.95           H  
ATOM    230 2HE  LYS A  17       2.845  13.137   1.471  1.00 14.95           H  
ATOM    231 1HZ  LYS A  17       1.764  15.105   2.290  1.00 14.95           H  
ATOM    232 2HZ  LYS A  17       2.317  14.211   3.560  1.00 14.95           H  
ATOM    233 3HZ  LYS A  17       3.113  15.574   3.101  1.00 14.95           H  
ATOM    234  N   PHE A  18       8.107  13.434  -2.293  1.00 15.01           N  
ATOM    235  CA  PHE A  18       8.273  13.966  -3.659  1.00 15.01           C  
ATOM    236  C   PHE A  18       8.570  12.888  -4.725  1.00 15.01           C  
ATOM    237  O   PHE A  18       8.460  13.161  -5.923  1.00 15.01           O  
ATOM    238  CB  PHE A  18       9.378  15.026  -3.801  1.00 15.01           C  
ATOM    239  CG  PHE A  18      10.783  14.523  -3.884  1.00 15.01           C  
ATOM    240  CD1 PHE A  18      11.246  13.968  -5.071  1.00 15.01           C  
ATOM    241  CD2 PHE A  18      11.654  14.655  -2.848  1.00 15.01           C  
ATOM    242  CE1 PHE A  18      12.539  13.519  -5.191  1.00 15.01           C  
ATOM    243  CE2 PHE A  18      12.965  14.218  -2.963  1.00 15.01           C  
ATOM    244  CZ  PHE A  18      13.401  13.644  -4.131  1.00 15.01           C  
ATOM    245  H   PHE A  18       8.819  13.603  -1.579  1.00 15.01           H  
ATOM    246  HA  PHE A  18       7.351  14.456  -3.936  1.00 15.01           H  
ATOM    247 1HB  PHE A  18       9.180  15.638  -4.683  1.00 15.01           H  
ATOM    248 2HB  PHE A  18       9.325  15.685  -2.941  1.00 15.01           H  
ATOM    249  HD1 PHE A  18      10.561  13.881  -5.907  1.00 15.01           H  
ATOM    250  HD2 PHE A  18      11.303  15.116  -1.931  1.00 15.01           H  
ATOM    251  HE1 PHE A  18      12.881  13.074  -6.125  1.00 15.01           H  
ATOM    252  HE2 PHE A  18      13.654  14.326  -2.129  1.00 15.01           H  
ATOM    253  HZ  PHE A  18      14.430  13.297  -4.218  1.00 15.01           H  
ATOM    254  N   GLU A  19       9.030  11.694  -4.328  1.00 15.12           N  
ATOM    255  CA  GLU A  19       9.429  10.705  -5.333  1.00 15.12           C  
ATOM    256  C   GLU A  19       8.238  10.160  -6.101  1.00 15.12           C  
ATOM    257  O   GLU A  19       7.225   9.808  -5.509  1.00 15.12           O  
ATOM    258  CB  GLU A  19      10.257   9.574  -4.722  1.00 15.12           C  
ATOM    259  CG  GLU A  19      10.764   8.539  -5.758  1.00 15.12           C  
ATOM    260  CD  GLU A  19      11.728   7.509  -5.211  1.00 15.12           C  
ATOM    261  OE1 GLU A  19      12.156   7.645  -4.099  1.00 15.12           O  
ATOM    262  OE2 GLU A  19      12.050   6.594  -5.932  1.00 15.12           O  
ATOM    263  H   GLU A  19       9.069  11.445  -3.338  1.00 15.12           H  
ATOM    264  HA  GLU A  19      10.074  11.209  -6.053  1.00 15.12           H  
ATOM    265 1HB  GLU A  19      11.117   9.992  -4.196  1.00 15.12           H  
ATOM    266 2HB  GLU A  19       9.652   9.057  -3.994  1.00 15.12           H  
ATOM    267 1HG  GLU A  19       9.908   8.004  -6.142  1.00 15.12           H  
ATOM    268 2HG  GLU A  19      11.232   9.066  -6.588  1.00 15.12           H  
ATOM    269  N   VAL A  20       8.399   9.999  -7.414  1.00 15.24           N  
ATOM    270  CA  VAL A  20       7.323   9.533  -8.288  1.00 15.24           C  
ATOM    271  C   VAL A  20       6.726   8.196  -7.880  1.00 15.24           C  
ATOM    272  O   VAL A  20       5.522   7.997  -7.960  1.00 15.24           O  
ATOM    273  CB  VAL A  20       7.796   9.434  -9.738  1.00 15.24           C  
ATOM    274  CG1 VAL A  20       6.712   8.758 -10.573  1.00 15.24           C  
ATOM    275  CG2 VAL A  20       8.098  10.827 -10.266  1.00 15.24           C  
ATOM    276  H   VAL A  20       9.282  10.265  -7.824  1.00 15.24           H  
ATOM    277  HA  VAL A  20       6.542  10.267  -8.276  1.00 15.24           H  
ATOM    278  HB  VAL A  20       8.692   8.816  -9.787  1.00 15.24           H  
ATOM    279 1HG1 VAL A  20       7.044   8.676 -11.606  1.00 15.24           H  
ATOM    280 2HG1 VAL A  20       6.512   7.762 -10.178  1.00 15.24           H  
ATOM    281 3HG1 VAL A  20       5.803   9.353 -10.532  1.00 15.24           H  
ATOM    282 1HG2 VAL A  20       8.439  10.756 -11.298  1.00 15.24           H  
ATOM    283 2HG2 VAL A  20       7.203  11.432 -10.224  1.00 15.24           H  
ATOM    284 3HG2 VAL A  20       8.877  11.285  -9.655  1.00 15.24           H  
ATOM    285  N   LYS A  21       7.551   7.263  -7.466  1.00 15.34           N  
ATOM    286  CA  LYS A  21       7.039   5.954  -7.110  1.00 15.34           C  
ATOM    287  C   LYS A  21       6.548   5.829  -5.665  1.00 15.34           C  
ATOM    288  O   LYS A  21       6.094   4.755  -5.275  1.00 15.34           O  
ATOM    289  CB  LYS A  21       8.107   4.902  -7.376  1.00 15.34           C  
ATOM    290  CG  LYS A  21       8.444   4.722  -8.850  1.00 15.34           C  
ATOM    291  CD  LYS A  21       9.477   3.623  -9.050  1.00 15.34           C  
ATOM    292  CE  LYS A  21       9.804   3.422 -10.526  1.00 15.34           C  
ATOM    293  NZ  LYS A  21      10.832   2.364 -10.726  1.00 15.34           N  
ATOM    294  H   LYS A  21       8.540   7.458  -7.396  1.00 15.34           H  
ATOM    295  HA  LYS A  21       6.188   5.742  -7.757  1.00 15.34           H  
ATOM    296 1HB  LYS A  21       9.026   5.180  -6.849  1.00 15.34           H  
ATOM    297 2HB  LYS A  21       7.789   3.952  -6.992  1.00 15.34           H  
ATOM    298 1HG  LYS A  21       7.538   4.470  -9.403  1.00 15.34           H  
ATOM    299 2HG  LYS A  21       8.841   5.659  -9.243  1.00 15.34           H  
ATOM    300 1HD  LYS A  21      10.393   3.886  -8.514  1.00 15.34           H  
ATOM    301 2HD  LYS A  21       9.096   2.686  -8.642  1.00 15.34           H  
ATOM    302 1HE  LYS A  21       8.896   3.137 -11.056  1.00 15.34           H  
ATOM    303 2HE  LYS A  21      10.176   4.359 -10.940  1.00 15.34           H  
ATOM    304 1HZ  LYS A  21      11.021   2.259 -11.712  1.00 15.34           H  
ATOM    305 2HZ  LYS A  21      11.681   2.625 -10.245  1.00 15.34           H  
ATOM    306 3HZ  LYS A  21      10.490   1.489 -10.354  1.00 15.34           H  
ATOM    307  N   LEU A  22       6.684   6.876  -4.851  1.00 15.37           N  
ATOM    308  CA  LEU A  22       6.313   6.756  -3.447  1.00 15.37           C  
ATOM    309  C   LEU A  22       5.081   7.535  -3.025  1.00 15.37           C  
ATOM    310  O   LEU A  22       4.679   8.522  -3.638  1.00 15.37           O  
ATOM    311  CB  LEU A  22       7.467   7.163  -2.541  1.00 15.37           C  
ATOM    312  CG  LEU A  22       8.765   6.406  -2.776  1.00 15.37           C  
ATOM    313  CD1 LEU A  22       9.810   6.893  -1.830  1.00 15.37           C  
ATOM    314  CD2 LEU A  22       8.544   4.962  -2.598  1.00 15.37           C  
ATOM    315  H   LEU A  22       7.013   7.778  -5.196  1.00 15.37           H  
ATOM    316  HA  LEU A  22       6.107   5.707  -3.248  1.00 15.37           H  
ATOM    317 1HB  LEU A  22       7.665   8.222  -2.707  1.00 15.37           H  
ATOM    318 2HB  LEU A  22       7.168   7.034  -1.504  1.00 15.37           H  
ATOM    319  HG  LEU A  22       9.115   6.601  -3.789  1.00 15.37           H  
ATOM    320 1HD1 LEU A  22      10.742   6.358  -2.020  1.00 15.37           H  
ATOM    321 2HD1 LEU A  22       9.974   7.959  -1.967  1.00 15.37           H  
ATOM    322 3HD1 LEU A  22       9.482   6.697  -0.826  1.00 15.37           H  
ATOM    323 1HD2 LEU A  22       9.486   4.449  -2.775  1.00 15.37           H  
ATOM    324 2HD2 LEU A  22       8.207   4.775  -1.588  1.00 15.37           H  
ATOM    325 3HD2 LEU A  22       7.797   4.600  -3.297  1.00 15.37           H  
ATOM    326  N   LYS A  23       4.513   7.084  -1.923  1.00 15.34           N  
ATOM    327  CA  LYS A  23       3.408   7.739  -1.255  1.00 15.34           C  
ATOM    328  C   LYS A  23       3.849   7.815   0.194  1.00 15.34           C  
ATOM    329  O   LYS A  23       4.762   7.091   0.568  1.00 15.34           O  
ATOM    330  CB  LYS A  23       2.121   6.925  -1.356  1.00 15.34           C  
ATOM    331  CG  LYS A  23       2.147   5.589  -0.646  1.00 15.34           C  
ATOM    332  CD  LYS A  23       0.794   4.985  -0.766  1.00 15.34           C  
ATOM    333  CE  LYS A  23       0.657   3.648  -0.132  1.00 15.34           C  
ATOM    334  NZ  LYS A  23      -0.729   3.136  -0.314  1.00 15.34           N  
ATOM    335  H   LYS A  23       4.889   6.242  -1.511  1.00 15.34           H  
ATOM    336  HA  LYS A  23       3.268   8.739  -1.662  1.00 15.34           H  
ATOM    337 1HB  LYS A  23       1.268   7.464  -0.976  1.00 15.34           H  
ATOM    338 2HB  LYS A  23       1.908   6.728  -2.404  1.00 15.34           H  
ATOM    339 1HG  LYS A  23       2.892   4.933  -1.098  1.00 15.34           H  
ATOM    340 2HG  LYS A  23       2.387   5.732   0.408  1.00 15.34           H  
ATOM    341 1HD  LYS A  23       0.065   5.660  -0.313  1.00 15.34           H  
ATOM    342 2HD  LYS A  23       0.559   4.905  -1.787  1.00 15.34           H  
ATOM    343 1HE  LYS A  23       1.355   2.959  -0.604  1.00 15.34           H  
ATOM    344 2HE  LYS A  23       0.882   3.711   0.932  1.00 15.34           H  
ATOM    345 1HZ  LYS A  23      -0.827   2.223   0.098  1.00 15.34           H  
ATOM    346 2HZ  LYS A  23      -1.374   3.775   0.121  1.00 15.34           H  
ATOM    347 3HZ  LYS A  23      -0.939   3.090  -1.337  1.00 15.34           H  
ATOM    348  N   PRO A  24       3.298   8.694   1.020  1.00 15.26           N  
ATOM    349  CA  PRO A  24       3.578   8.737   2.431  1.00 15.26           C  
ATOM    350  C   PRO A  24       3.007   7.536   3.149  1.00 15.26           C  
ATOM    351  O   PRO A  24       1.973   6.992   2.763  1.00 15.26           O  
ATOM    352  CB  PRO A  24       2.877  10.016   2.881  1.00 15.26           C  
ATOM    353  CG  PRO A  24       1.781  10.231   1.851  1.00 15.26           C  
ATOM    354  CD  PRO A  24       2.383   9.750   0.544  1.00 15.26           C  
ATOM    355  HA  PRO A  24       4.668   8.801   2.580  1.00 15.26           H  
ATOM    356 1HB  PRO A  24       2.474   9.875   3.899  1.00 15.26           H  
ATOM    357 2HB  PRO A  24       3.591  10.815   2.947  1.00 15.26           H  
ATOM    358 1HG  PRO A  24       0.892   9.650   2.139  1.00 15.26           H  
ATOM    359 2HG  PRO A  24       1.467  11.280   1.822  1.00 15.26           H  
ATOM    360 1HD  PRO A  24       1.581   9.384  -0.080  1.00 15.26           H  
ATOM    361 2HD  PRO A  24       2.952  10.551   0.051  1.00 15.26           H  
ATOM    362  N   SER A  25       3.622   7.235   4.266  1.00 15.14           N  
ATOM    363  CA  SER A  25       3.147   6.253   5.217  1.00 15.14           C  
ATOM    364  C   SER A  25       2.943   7.135   6.433  1.00 15.14           C  
ATOM    365  O   SER A  25       3.865   7.295   7.230  1.00 15.14           O  
ATOM    366  CB  SER A  25       4.169   5.158   5.469  1.00 15.14           C  
ATOM    367  OG  SER A  25       3.673   4.224   6.390  1.00 15.14           O  
ATOM    368  H   SER A  25       4.489   7.715   4.474  1.00 15.14           H  
ATOM    369  HA  SER A  25       2.229   5.802   4.861  1.00 15.14           H  
ATOM    370 1HB  SER A  25       4.396   4.655   4.530  1.00 15.14           H  
ATOM    371 2HB  SER A  25       5.099   5.594   5.843  1.00 15.14           H  
ATOM    372  HG  SER A  25       2.831   3.931   6.033  1.00 15.14           H  
ATOM    373  N   PRO A  26       1.729   7.691   6.622  1.00 15.00           N  
ATOM    374  CA  PRO A  26       1.429   8.894   7.390  1.00 15.00           C  
ATOM    375  C   PRO A  26       1.879   8.853   8.830  1.00 15.00           C  
ATOM    376  O   PRO A  26       2.099   9.905   9.420  1.00 15.00           O  
ATOM    377  CB  PRO A  26      -0.102   8.979   7.300  1.00 15.00           C  
ATOM    378  CG  PRO A  26      -0.556   7.568   7.003  1.00 15.00           C  
ATOM    379  CD  PRO A  26       0.532   6.988   6.130  1.00 15.00           C  
ATOM    380  HA  PRO A  26       1.881   9.752   6.877  1.00 15.00           H  
ATOM    381 1HB  PRO A  26      -0.507   9.365   8.247  1.00 15.00           H  
ATOM    382 2HB  PRO A  26      -0.389   9.692   6.513  1.00 15.00           H  
ATOM    383 1HG  PRO A  26      -0.682   7.015   7.945  1.00 15.00           H  
ATOM    384 2HG  PRO A  26      -1.539   7.579   6.505  1.00 15.00           H  
ATOM    385 1HD  PRO A  26       0.597   5.909   6.327  1.00 15.00           H  
ATOM    386 2HD  PRO A  26       0.346   7.215   5.062  1.00 15.00           H  
ATOM    387  N   ASN A  27       2.078   7.677   9.391  1.00 14.86           N  
ATOM    388  CA  ASN A  27       2.551   7.592  10.757  1.00 14.86           C  
ATOM    389  C   ASN A  27       3.965   8.197  10.867  1.00 14.86           C  
ATOM    390  O   ASN A  27       4.370   8.664  11.930  1.00 14.86           O  
ATOM    391  CB  ASN A  27       2.518   6.155  11.212  1.00 14.86           C  
ATOM    392  CG  ASN A  27       1.138   5.673  11.468  1.00 14.86           C  
ATOM    393  OD1 ASN A  27       0.221   6.465  11.717  1.00 14.86           O  
ATOM    394  ND2 ASN A  27       0.953   4.380  11.413  1.00 14.86           N  
ATOM    395  H   ASN A  27       1.902   6.827   8.877  1.00 14.86           H  
ATOM    396  HA  ASN A  27       1.891   8.179  11.397  1.00 14.86           H  
ATOM    397 1HB  ASN A  27       2.933   5.532  10.423  1.00 14.86           H  
ATOM    398 2HB  ASN A  27       3.129   6.027  12.103  1.00 14.86           H  
ATOM    399 1HD2 ASN A  27       0.043   3.999  11.577  1.00 14.86           H  
ATOM    400 2HD2 ASN A  27       1.720   3.773  11.208  1.00 14.86           H  
ATOM    401  N   LEU A  28       4.717   8.179   9.751  1.00 14.72           N  
ATOM    402  CA  LEU A  28       6.072   8.722   9.701  1.00 14.72           C  
ATOM    403  C   LEU A  28       5.939  10.242   9.679  1.00 14.72           C  
ATOM    404  O   LEU A  28       6.556  10.964  10.463  1.00 14.72           O  
ATOM    405  CB  LEU A  28       6.797   8.214   8.435  1.00 14.72           C  
ATOM    406  CG  LEU A  28       8.278   8.588   8.274  1.00 14.72           C  
ATOM    407  CD1 LEU A  28       9.043   8.001   9.444  1.00 14.72           C  
ATOM    408  CD2 LEU A  28       8.829   8.017   6.963  1.00 14.72           C  
ATOM    409  H   LEU A  28       4.319   7.785   8.905  1.00 14.72           H  
ATOM    410  HA  LEU A  28       6.622   8.422  10.593  1.00 14.72           H  
ATOM    411 1HB  LEU A  28       6.718   7.137   8.391  1.00 14.72           H  
ATOM    412 2HB  LEU A  28       6.273   8.608   7.566  1.00 14.72           H  
ATOM    413  HG  LEU A  28       8.389   9.667   8.279  1.00 14.72           H  
ATOM    414 1HD1 LEU A  28      10.091   8.230   9.362  1.00 14.72           H  
ATOM    415 2HD1 LEU A  28       8.655   8.399  10.379  1.00 14.72           H  
ATOM    416 3HD1 LEU A  28       8.930   6.919   9.440  1.00 14.72           H  
ATOM    417 1HD2 LEU A  28       9.889   8.272   6.870  1.00 14.72           H  
ATOM    418 2HD2 LEU A  28       8.720   6.924   6.969  1.00 14.72           H  
ATOM    419 3HD2 LEU A  28       8.284   8.428   6.120  1.00 14.72           H  
ATOM    420  N   PHE A  29       5.054  10.726   8.809  1.00 14.58           N  
ATOM    421  CA  PHE A  29       4.770  12.150   8.667  1.00 14.58           C  
ATOM    422  C   PHE A  29       4.325  12.777   9.971  1.00 14.58           C  
ATOM    423  O   PHE A  29       4.779  13.857  10.339  1.00 14.58           O  
ATOM    424  CB  PHE A  29       3.703  12.428   7.620  1.00 14.58           C  
ATOM    425  CG  PHE A  29       3.336  13.872   7.612  1.00 14.58           C  
ATOM    426  CD1 PHE A  29       4.165  14.827   7.053  1.00 14.58           C  
ATOM    427  CD2 PHE A  29       2.146  14.281   8.185  1.00 14.58           C  
ATOM    428  CE1 PHE A  29       3.821  16.150   7.081  1.00 14.58           C  
ATOM    429  CE2 PHE A  29       1.793  15.608   8.203  1.00 14.58           C  
ATOM    430  CZ  PHE A  29       2.639  16.549   7.649  1.00 14.58           C  
ATOM    431  H   PHE A  29       4.562  10.072   8.223  1.00 14.58           H  
ATOM    432  HA  PHE A  29       5.688  12.649   8.355  1.00 14.58           H  
ATOM    433 1HB  PHE A  29       4.035  12.136   6.635  1.00 14.58           H  
ATOM    434 2HB  PHE A  29       2.810  11.857   7.853  1.00 14.58           H  
ATOM    435  HD1 PHE A  29       5.096  14.525   6.605  1.00 14.58           H  
ATOM    436  HD2 PHE A  29       1.488  13.532   8.629  1.00 14.58           H  
ATOM    437  HE1 PHE A  29       4.484  16.881   6.662  1.00 14.58           H  
ATOM    438  HE2 PHE A  29       0.853  15.914   8.658  1.00 14.58           H  
ATOM    439  HZ  PHE A  29       2.371  17.604   7.665  1.00 14.58           H  
ATOM    440  N   CYS A  30       3.415  12.087  10.658  1.00 14.47           N  
ATOM    441  CA  CYS A  30       2.797  12.536  11.903  1.00 14.47           C  
ATOM    442  C   CYS A  30       3.751  12.555  13.105  1.00 14.47           C  
ATOM    443  O   CYS A  30       3.336  12.868  14.224  1.00 14.47           O  
ATOM    444  CB  CYS A  30       1.614  11.633  12.243  1.00 14.47           C  
ATOM    445  SG  CYS A  30       0.262  11.732  11.053  1.00 14.47           S  
ATOM    446  H   CYS A  30       3.097  11.201  10.272  1.00 14.47           H  
ATOM    447  HA  CYS A  30       2.426  13.544  11.744  1.00 14.47           H  
ATOM    448 1HB  CYS A  30       1.952  10.595  12.285  1.00 14.47           H  
ATOM    449 2HB  CYS A  30       1.226  11.896  13.223  1.00 14.47           H  
ATOM    450  HG  CYS A  30       0.905  11.010  10.109  1.00 14.47           H  
ATOM    451  N   ALA A  31       5.019  12.228  12.878  1.00 14.39           N  
ATOM    452  CA  ALA A  31       6.049  12.304  13.886  1.00 14.39           C  
ATOM    453  C   ALA A  31       6.164  13.746  14.366  1.00 14.39           C  
ATOM    454  O   ALA A  31       5.630  14.668  13.746  1.00 14.39           O  
ATOM    455  CB  ALA A  31       7.374  11.816  13.326  1.00 14.39           C  
ATOM    456  H   ALA A  31       5.313  11.936  11.945  1.00 14.39           H  
ATOM    457  HA  ALA A  31       5.755  11.681  14.730  1.00 14.39           H  
ATOM    458 1HB  ALA A  31       8.143  11.875  14.093  1.00 14.39           H  
ATOM    459 2HB  ALA A  31       7.268  10.782  12.991  1.00 14.39           H  
ATOM    460 3HB  ALA A  31       7.648  12.441  12.484  1.00 14.39           H  
ATOM    461  N   ARG A  32       6.836  13.930  15.492  1.00 14.36           N  
ATOM    462  CA  ARG A  32       7.039  15.249  16.071  1.00 14.36           C  
ATOM    463  C   ARG A  32       7.328  16.272  14.962  1.00 14.36           C  
ATOM    464  O   ARG A  32       8.090  15.978  14.050  1.00 14.36           O  
ATOM    465  CB  ARG A  32       8.226  15.162  17.019  1.00 14.36           C  
ATOM    466  CG  ARG A  32       9.538  14.869  16.303  1.00 14.36           C  
ATOM    467  CD  ARG A  32      10.693  14.697  17.238  1.00 14.36           C  
ATOM    468  NE  ARG A  32      10.604  13.454  18.006  1.00 14.36           N  
ATOM    469  CZ  ARG A  32      11.461  13.086  18.984  1.00 14.36           C  
ATOM    470  NH1 ARG A  32      12.472  13.864  19.308  1.00 14.36           N  
ATOM    471  NH2 ARG A  32      11.288  11.936  19.614  1.00 14.36           N  
ATOM    472  H   ARG A  32       7.228  13.128  15.962  1.00 14.36           H  
ATOM    473  HA  ARG A  32       6.137  15.512  16.620  1.00 14.36           H  
ATOM    474 1HB  ARG A  32       8.353  16.087  17.570  1.00 14.36           H  
ATOM    475 2HB  ARG A  32       8.058  14.367  17.746  1.00 14.36           H  
ATOM    476 1HG  ARG A  32       9.433  13.954  15.724  1.00 14.36           H  
ATOM    477 2HG  ARG A  32       9.762  15.693  15.630  1.00 14.36           H  
ATOM    478 1HD  ARG A  32      11.617  14.676  16.661  1.00 14.36           H  
ATOM    479 2HD  ARG A  32      10.724  15.533  17.937  1.00 14.36           H  
ATOM    480  HE  ARG A  32       9.844  12.824  17.793  1.00 14.36           H  
ATOM    481 1HH1 ARG A  32      12.608  14.743  18.828  1.00 14.36           H  
ATOM    482 2HH1 ARG A  32      13.111  13.583  20.038  1.00 14.36           H  
ATOM    483 1HH2 ARG A  32      10.513  11.335  19.366  1.00 14.36           H  
ATOM    484 2HH2 ARG A  32      11.928  11.658  20.343  1.00 14.36           H  
ATOM    485  N   PRO A  33       6.845  17.518  15.060  1.00 14.40           N  
ATOM    486  CA  PRO A  33       6.946  18.537  14.028  1.00 14.40           C  
ATOM    487  C   PRO A  33       8.369  18.893  13.628  1.00 14.40           C  
ATOM    488  O   PRO A  33       8.601  19.343  12.505  1.00 14.40           O  
ATOM    489  CB  PRO A  33       6.239  19.736  14.672  1.00 14.40           C  
ATOM    490  CG  PRO A  33       6.297  19.476  16.164  1.00 14.40           C  
ATOM    491  CD  PRO A  33       6.197  17.975  16.299  1.00 14.40           C  
ATOM    492  HA  PRO A  33       6.384  18.193  13.153  1.00 14.40           H  
ATOM    493 1HB  PRO A  33       6.754  20.666  14.386  1.00 14.40           H  
ATOM    494 2HB  PRO A  33       5.213  19.811  14.293  1.00 14.40           H  
ATOM    495 1HG  PRO A  33       7.234  19.879  16.578  1.00 14.40           H  
ATOM    496 2HG  PRO A  33       5.475  20.003  16.672  1.00 14.40           H  
ATOM    497 1HD  PRO A  33       6.745  17.671  17.190  1.00 14.40           H  
ATOM    498 2HD  PRO A  33       5.144  17.655  16.322  1.00 14.40           H  
ATOM    499  N   SER A  34       9.338  18.627  14.502  1.00 14.47           N  
ATOM    500  CA  SER A  34      10.732  18.941  14.212  1.00 14.47           C  
ATOM    501  C   SER A  34      11.286  18.135  13.028  1.00 14.47           C  
ATOM    502  O   SER A  34      12.337  18.482  12.487  1.00 14.47           O  
ATOM    503  CB  SER A  34      11.600  18.726  15.438  1.00 14.47           C  
ATOM    504  OG  SER A  34      11.696  17.379  15.762  1.00 14.47           O  
ATOM    505  H   SER A  34       9.105  18.228  15.397  1.00 14.47           H  
ATOM    506  HA  SER A  34      10.788  19.998  13.947  1.00 14.47           H  
ATOM    507 1HB  SER A  34      12.594  19.127  15.247  1.00 14.47           H  
ATOM    508 2HB  SER A  34      11.180  19.274  16.278  1.00 14.47           H  
ATOM    509  HG  SER A  34      12.003  16.945  14.958  1.00 14.47           H  
ATOM    510  N   VAL A  35      10.591  17.059  12.628  1.00 14.55           N  
ATOM    511  CA  VAL A  35      11.035  16.263  11.490  1.00 14.55           C  
ATOM    512  C   VAL A  35      10.098  16.368  10.274  1.00 14.55           C  
ATOM    513  O   VAL A  35      10.264  15.642   9.290  1.00 14.55           O  
ATOM    514  CB  VAL A  35      11.247  14.785  11.870  1.00 14.55           C  
ATOM    515  CG1 VAL A  35      12.357  14.646  12.886  1.00 14.55           C  
ATOM    516  CG2 VAL A  35      10.017  14.229  12.453  1.00 14.55           C  
ATOM    517  H   VAL A  35       9.728  16.801  13.112  1.00 14.55           H  
ATOM    518  HA  VAL A  35      12.008  16.640  11.179  1.00 14.55           H  
ATOM    519  HB  VAL A  35      11.517  14.242  10.982  1.00 14.55           H  
ATOM    520 1HG1 VAL A  35      12.494  13.592  13.128  1.00 14.55           H  
ATOM    521 2HG1 VAL A  35      13.281  15.048  12.470  1.00 14.55           H  
ATOM    522 3HG1 VAL A  35      12.094  15.191  13.787  1.00 14.55           H  
ATOM    523 1HG2 VAL A  35      10.164  13.187  12.706  1.00 14.55           H  
ATOM    524 2HG2 VAL A  35       9.819  14.768  13.324  1.00 14.55           H  
ATOM    525 3HG2 VAL A  35       9.185  14.326  11.753  1.00 14.55           H  
ATOM    526  N   LYS A  36       9.152  17.318  10.269  1.00 14.54           N  
ATOM    527  CA  LYS A  36       8.304  17.457   9.078  1.00 14.54           C  
ATOM    528  C   LYS A  36       9.092  18.229   8.017  1.00 14.54           C  
ATOM    529  O   LYS A  36       8.915  19.424   7.765  1.00 14.54           O  
ATOM    530  CB  LYS A  36       6.950  18.090   9.408  1.00 14.54           C  
ATOM    531  CG  LYS A  36       6.056  17.178  10.278  1.00 14.54           C  
ATOM    532  CD  LYS A  36       4.730  17.840  10.662  1.00 14.54           C  
ATOM    533  CE  LYS A  36       3.864  16.879  11.489  1.00 14.54           C  
ATOM    534  NZ  LYS A  36       2.606  17.525  11.996  1.00 14.54           N  
ATOM    535  H   LYS A  36       9.023  17.942  11.068  1.00 14.54           H  
ATOM    536  HA  LYS A  36       8.099  16.463   8.680  1.00 14.54           H  
ATOM    537 1HB  LYS A  36       7.108  19.025   9.951  1.00 14.54           H  
ATOM    538 2HB  LYS A  36       6.416  18.322   8.483  1.00 14.54           H  
ATOM    539 1HG  LYS A  36       5.831  16.262   9.724  1.00 14.54           H  
ATOM    540 2HG  LYS A  36       6.595  16.893  11.185  1.00 14.54           H  
ATOM    541 1HD  LYS A  36       4.924  18.739  11.244  1.00 14.54           H  
ATOM    542 2HD  LYS A  36       4.190  18.120   9.760  1.00 14.54           H  
ATOM    543 1HE  LYS A  36       3.591  16.033  10.864  1.00 14.54           H  
ATOM    544 2HE  LYS A  36       4.445  16.516  12.338  1.00 14.54           H  
ATOM    545 1HZ  LYS A  36       2.085  16.840  12.525  1.00 14.54           H  
ATOM    546 2HZ  LYS A  36       2.840  18.302  12.593  1.00 14.54           H  
ATOM    547 3HZ  LYS A  36       2.041  17.857  11.230  1.00 14.54           H  
ATOM    548  N   LEU A  37       9.998  17.496   7.399  1.00 14.35           N  
ATOM    549  CA  LEU A  37      11.003  18.035   6.509  1.00 14.35           C  
ATOM    550  C   LEU A  37      10.536  18.441   5.125  1.00 14.35           C  
ATOM    551  O   LEU A  37      10.817  17.766   4.132  1.00 14.35           O  
ATOM    552  CB  LEU A  37      12.112  16.992   6.354  1.00 14.35           C  
ATOM    553  CG  LEU A  37      13.308  17.422   5.533  1.00 14.35           C  
ATOM    554  CD1 LEU A  37      13.976  18.605   6.206  1.00 14.35           C  
ATOM    555  CD2 LEU A  37      14.259  16.238   5.393  1.00 14.35           C  
ATOM    556  H   LEU A  37      10.041  16.520   7.678  1.00 14.35           H  
ATOM    557  HA  LEU A  37      11.423  18.919   6.990  1.00 14.35           H  
ATOM    558 1HB  LEU A  37      12.467  16.712   7.348  1.00 14.35           H  
ATOM    559 2HB  LEU A  37      11.690  16.103   5.888  1.00 14.35           H  
ATOM    560  HG  LEU A  37      12.981  17.745   4.547  1.00 14.35           H  
ATOM    561 1HD1 LEU A  37      14.832  18.925   5.614  1.00 14.35           H  
ATOM    562 2HD1 LEU A  37      13.260  19.427   6.284  1.00 14.35           H  
ATOM    563 3HD1 LEU A  37      14.309  18.316   7.202  1.00 14.35           H  
ATOM    564 1HD2 LEU A  37      15.126  16.531   4.801  1.00 14.35           H  
ATOM    565 2HD2 LEU A  37      14.589  15.910   6.383  1.00 14.35           H  
ATOM    566 3HD2 LEU A  37      13.743  15.418   4.896  1.00 14.35           H  
ATOM    567  N   ASN A  38       9.931  19.623   5.063  1.00 13.90           N  
ATOM    568  CA  ASN A  38       9.482  20.235   3.806  1.00 13.90           C  
ATOM    569  C   ASN A  38       8.517  19.358   2.994  1.00 13.90           C  
ATOM    570  O   ASN A  38       8.733  19.105   1.800  1.00 13.90           O  
ATOM    571  CB  ASN A  38      10.700  20.607   2.964  1.00 13.90           C  
ATOM    572  CG  ASN A  38      11.637  21.583   3.671  1.00 13.90           C  
ATOM    573  OD1 ASN A  38      11.241  22.663   4.146  1.00 13.90           O  
ATOM    574  ND2 ASN A  38      12.893  21.213   3.744  1.00 13.90           N  
ATOM    575  H   ASN A  38       9.721  20.065   5.960  1.00 13.90           H  
ATOM    576  HA  ASN A  38       8.941  21.148   4.058  1.00 13.90           H  
ATOM    577 1HB  ASN A  38      11.265  19.723   2.712  1.00 13.90           H  
ATOM    578 2HB  ASN A  38      10.367  21.055   2.027  1.00 13.90           H  
ATOM    579 1HD2 ASN A  38      13.565  21.805   4.191  1.00 13.90           H  
ATOM    580 2HD2 ASN A  38      13.185  20.344   3.343  1.00 13.90           H  
ATOM    581  N   GLN A  39       7.424  18.931   3.632  1.00 13.13           N  
ATOM    582  CA  GLN A  39       6.411  18.056   3.023  1.00 13.13           C  
ATOM    583  C   GLN A  39       5.698  18.675   1.807  1.00 13.13           C  
ATOM    584  O   GLN A  39       5.081  17.970   1.006  1.00 13.13           O  
ATOM    585  CB  GLN A  39       5.375  17.651   4.075  1.00 13.13           C  
ATOM    586  CG  GLN A  39       4.431  18.782   4.555  1.00 13.13           C  
ATOM    587  CD  GLN A  39       4.987  19.595   5.709  1.00 13.13           C  
ATOM    588  OE1 GLN A  39       6.198  19.780   5.832  1.00 13.13           O  
ATOM    589  NE2 GLN A  39       4.096  20.088   6.567  1.00 13.13           N  
ATOM    590  H   GLN A  39       7.309  19.195   4.602  1.00 13.13           H  
ATOM    591  HA  GLN A  39       6.912  17.151   2.683  1.00 13.13           H  
ATOM    592 1HB  GLN A  39       4.765  16.844   3.689  1.00 13.13           H  
ATOM    593 2HB  GLN A  39       5.905  17.266   4.945  1.00 13.13           H  
ATOM    594 1HG  GLN A  39       4.228  19.458   3.734  1.00 13.13           H  
ATOM    595 2HG  GLN A  39       3.497  18.331   4.885  1.00 13.13           H  
ATOM    596 1HE2 GLN A  39       4.405  20.634   7.348  1.00 13.13           H  
ATOM    597 2HE2 GLN A  39       3.119  19.917   6.430  1.00 13.13           H  
ATOM    598  N   ARG A  40       5.836  19.990   1.631  1.00 12.07           N  
ATOM    599  CA  ARG A  40       5.261  20.717   0.499  1.00 12.07           C  
ATOM    600  C   ARG A  40       5.829  20.221  -0.836  1.00 12.07           C  
ATOM    601  O   ARG A  40       5.257  20.474  -1.892  1.00 12.07           O  
ATOM    602  CB  ARG A  40       5.510  22.210   0.620  1.00 12.07           C  
ATOM    603  CG  ARG A  40       6.957  22.639   0.467  1.00 12.07           C  
ATOM    604  CD  ARG A  40       7.119  24.097   0.725  1.00 12.07           C  
ATOM    605  NE  ARG A  40       8.491  24.530   0.537  1.00 12.07           N  
ATOM    606  CZ  ARG A  40       9.452  24.428   1.471  1.00 12.07           C  
ATOM    607  NH1 ARG A  40       9.159  23.909   2.642  1.00 12.07           N  
ATOM    608  NH2 ARG A  40      10.678  24.845   1.201  1.00 12.07           N  
ATOM    609  H   ARG A  40       6.358  20.504   2.323  1.00 12.07           H  
ATOM    610  HA  ARG A  40       4.184  20.551   0.497  1.00 12.07           H  
ATOM    611 1HB  ARG A  40       4.930  22.736  -0.138  1.00 12.07           H  
ATOM    612 2HB  ARG A  40       5.165  22.556   1.593  1.00 12.07           H  
ATOM    613 1HG  ARG A  40       7.582  22.084   1.173  1.00 12.07           H  
ATOM    614 2HG  ARG A  40       7.290  22.433  -0.552  1.00 12.07           H  
ATOM    615 1HD  ARG A  40       6.486  24.659   0.039  1.00 12.07           H  
ATOM    616 2HD  ARG A  40       6.829  24.320   1.752  1.00 12.07           H  
ATOM    617  HE  ARG A  40       8.742  24.931  -0.359  1.00 12.07           H  
ATOM    618 1HH1 ARG A  40       8.219  23.595   2.833  1.00 12.07           H  
ATOM    619 2HH1 ARG A  40       9.882  23.790   3.350  1.00 12.07           H  
ATOM    620 1HH2 ARG A  40      10.885  25.240   0.294  1.00 12.07           H  
ATOM    621 2HH2 ARG A  40      11.410  24.785   1.896  1.00 12.07           H  
ATOM    622  N   ARG A  41       6.949  19.489  -0.786  1.00 10.86           N  
ATOM    623  CA  ARG A  41       7.586  18.952  -1.978  1.00 10.86           C  
ATOM    624  C   ARG A  41       6.860  17.722  -2.540  1.00 10.86           C  
ATOM    625  O   ARG A  41       7.254  17.196  -3.579  1.00 10.86           O  
ATOM    626  CB  ARG A  41       9.037  18.581  -1.698  1.00 10.86           C  
ATOM    627  CG  ARG A  41       9.952  19.748  -1.374  1.00 10.86           C  
ATOM    628  CD  ARG A  41      11.344  19.308  -1.094  1.00 10.86           C  
ATOM    629  NE  ARG A  41      11.489  18.569   0.154  1.00 10.86           N  
ATOM    630  CZ  ARG A  41      12.622  17.917   0.504  1.00 10.86           C  
ATOM    631  NH1 ARG A  41      13.643  17.904  -0.331  1.00 10.86           N  
ATOM    632  NH2 ARG A  41      12.733  17.307   1.670  1.00 10.86           N  
ATOM    633  H   ARG A  41       7.394  19.304   0.116  1.00 10.86           H  
ATOM    634  HA  ARG A  41       7.565  19.728  -2.737  1.00 10.86           H  
ATOM    635 1HB  ARG A  41       9.077  17.882  -0.857  1.00 10.86           H  
ATOM    636 2HB  ARG A  41       9.454  18.075  -2.567  1.00 10.86           H  
ATOM    637 1HG  ARG A  41       9.977  20.454  -2.192  1.00 10.86           H  
ATOM    638 2HG  ARG A  41       9.574  20.250  -0.479  1.00 10.86           H  
ATOM    639 1HD  ARG A  41      11.678  18.662  -1.907  1.00 10.86           H  
ATOM    640 2HD  ARG A  41      11.989  20.183  -1.043  1.00 10.86           H  
ATOM    641  HE  ARG A  41      10.703  18.575   0.815  1.00 10.86           H  
ATOM    642 1HH1 ARG A  41      13.572  18.372  -1.223  1.00 10.86           H  
ATOM    643 2HH1 ARG A  41      14.497  17.425  -0.080  1.00 10.86           H  
ATOM    644 1HH2 ARG A  41      11.953  17.319   2.351  1.00 10.86           H  
ATOM    645 2HH2 ARG A  41      13.600  16.849   1.894  1.00 10.86           H  
ATOM    646  N   VAL A  42       5.796  17.286  -1.866  1.00  9.66           N  
ATOM    647  CA  VAL A  42       5.008  16.121  -2.251  1.00  9.66           C  
ATOM    648  C   VAL A  42       4.694  16.032  -3.735  1.00  9.66           C  
ATOM    649  O   VAL A  42       4.330  17.013  -4.391  1.00  9.66           O  
ATOM    650  CB  VAL A  42       3.676  16.145  -1.487  1.00  9.66           C  
ATOM    651  CG1 VAL A  42       2.872  17.352  -1.919  1.00  9.66           C  
ATOM    652  CG2 VAL A  42       2.868  14.851  -1.756  1.00  9.66           C  
ATOM    653  H   VAL A  42       5.531  17.766  -1.006  1.00  9.66           H  
ATOM    654  HA  VAL A  42       5.566  15.236  -1.967  1.00  9.66           H  
ATOM    655  HB  VAL A  42       3.885  16.250  -0.437  1.00  9.66           H  
ATOM    656 1HG1 VAL A  42       1.936  17.387  -1.365  1.00  9.66           H  
ATOM    657 2HG1 VAL A  42       3.449  18.260  -1.718  1.00  9.66           H  
ATOM    658 3HG1 VAL A  42       2.661  17.281  -2.987  1.00  9.66           H  
ATOM    659 1HG2 VAL A  42       1.938  14.890  -1.197  1.00  9.66           H  
ATOM    660 2HG2 VAL A  42       2.632  14.765  -2.815  1.00  9.66           H  
ATOM    661 3HG2 VAL A  42       3.433  13.981  -1.450  1.00  9.66           H  
ATOM    662  N   LEU A  43       4.796  14.808  -4.237  1.00  8.64           N  
ATOM    663  CA  LEU A  43       4.599  14.468  -5.623  1.00  8.64           C  
ATOM    664  C   LEU A  43       3.292  14.875  -6.252  1.00  8.64           C  
ATOM    665  O   LEU A  43       2.210  14.566  -5.754  1.00  8.64           O  
ATOM    666  CB  LEU A  43       4.646  12.954  -5.759  1.00  8.64           C  
ATOM    667  CG  LEU A  43       4.485  12.430  -7.143  1.00  8.64           C  
ATOM    668  CD1 LEU A  43       5.711  12.833  -7.941  1.00  8.64           C  
ATOM    669  CD2 LEU A  43       4.251  10.939  -7.053  1.00  8.64           C  
ATOM    670  H   LEU A  43       5.104  14.051  -3.627  1.00  8.64           H  
ATOM    671  HA  LEU A  43       5.415  14.918  -6.188  1.00  8.64           H  
ATOM    672 1HB  LEU A  43       5.608  12.600  -5.387  1.00  8.64           H  
ATOM    673 2HB  LEU A  43       3.864  12.520  -5.138  1.00  8.64           H  
ATOM    674  HG  LEU A  43       3.624  12.874  -7.619  1.00  8.64           H  
ATOM    675 1HD1 LEU A  43       5.629  12.484  -8.944  1.00  8.64           H  
ATOM    676 2HD1 LEU A  43       5.796  13.916  -7.952  1.00  8.64           H  
ATOM    677 3HD1 LEU A  43       6.595  12.415  -7.479  1.00  8.64           H  
ATOM    678 1HD2 LEU A  43       4.121  10.508  -8.038  1.00  8.64           H  
ATOM    679 2HD2 LEU A  43       5.087  10.468  -6.559  1.00  8.64           H  
ATOM    680 3HD2 LEU A  43       3.363  10.757  -6.463  1.00  8.64           H  
ATOM    681  N   THR A  44       3.427  15.521  -7.400  1.00  7.87           N  
ATOM    682  CA  THR A  44       2.326  15.912  -8.253  1.00  7.87           C  
ATOM    683  C   THR A  44       2.570  15.337  -9.643  1.00  7.87           C  
ATOM    684  O   THR A  44       3.660  15.493 -10.199  1.00  7.87           O  
ATOM    685  CB  THR A  44       2.183  17.446  -8.344  1.00  7.87           C  
ATOM    686  OG1 THR A  44       1.922  17.989  -7.038  1.00  7.87           O  
ATOM    687  CG2 THR A  44       1.052  17.825  -9.305  1.00  7.87           C  
ATOM    688  H   THR A  44       4.365  15.743  -7.695  1.00  7.87           H  
ATOM    689  HA  THR A  44       1.399  15.489  -7.862  1.00  7.87           H  
ATOM    690  HB  THR A  44       3.116  17.869  -8.714  1.00  7.87           H  
ATOM    691  HG1 THR A  44       2.688  17.859  -6.461  1.00  7.87           H  
ATOM    692 1HG2 THR A  44       0.971  18.909  -9.360  1.00  7.87           H  
ATOM    693 2HG2 THR A  44       1.262  17.430 -10.300  1.00  7.87           H  
ATOM    694 3HG2 THR A  44       0.112  17.409  -8.942  1.00  7.87           H  
ATOM    695  N   ILE A  45       1.568  14.664 -10.183  1.00  7.39           N  
ATOM    696  CA  ILE A  45       1.638  14.083 -11.515  1.00  7.39           C  
ATOM    697  C   ILE A  45       0.681  14.813 -12.435  1.00  7.39           C  
ATOM    698  O   ILE A  45      -0.503  14.933 -12.132  1.00  7.39           O  
ATOM    699  CB  ILE A  45       1.271  12.594 -11.466  1.00  7.39           C  
ATOM    700  CG1 ILE A  45       2.223  11.833 -10.506  1.00  7.39           C  
ATOM    701  CG2 ILE A  45       1.278  11.966 -12.848  1.00  7.39           C  
ATOM    702  CD1 ILE A  45       3.654  11.830 -10.930  1.00  7.39           C  
ATOM    703  H   ILE A  45       0.713  14.568  -9.652  1.00  7.39           H  
ATOM    704  HA  ILE A  45       2.649  14.192 -11.903  1.00  7.39           H  
ATOM    705  HB  ILE A  45       0.278  12.514 -11.077  1.00  7.39           H  
ATOM    706 1HG1 ILE A  45       2.157  12.276  -9.518  1.00  7.39           H  
ATOM    707 2HG1 ILE A  45       1.913  10.825 -10.439  1.00  7.39           H  
ATOM    708 1HG2 ILE A  45       0.981  10.922 -12.775  1.00  7.39           H  
ATOM    709 2HG2 ILE A  45       0.573  12.489 -13.476  1.00  7.39           H  
ATOM    710 3HG2 ILE A  45       2.276  12.030 -13.276  1.00  7.39           H  
ATOM    711 1HD1 ILE A  45       4.234  11.266 -10.219  1.00  7.39           H  
ATOM    712 2HD1 ILE A  45       3.742  11.361 -11.909  1.00  7.39           H  
ATOM    713 3HD1 ILE A  45       4.028  12.851 -10.982  1.00  7.39           H  
ATOM    714  N   ARG A  46       1.181  15.293 -13.564  1.00  7.21           N  
ATOM    715  CA  ARG A  46       0.320  16.003 -14.496  1.00  7.21           C  
ATOM    716  C   ARG A  46      -0.118  15.134 -15.663  1.00  7.21           C  
ATOM    717  O   ARG A  46      -1.000  15.519 -16.427  1.00  7.21           O  
ATOM    718  CB  ARG A  46       1.006  17.253 -15.016  1.00  7.21           C  
ATOM    719  CG  ARG A  46       1.259  18.320 -13.950  1.00  7.21           C  
ATOM    720  CD  ARG A  46       1.880  19.548 -14.522  1.00  7.21           C  
ATOM    721  NE  ARG A  46       2.082  20.578 -13.510  1.00  7.21           N  
ATOM    722  CZ  ARG A  46       2.592  21.804 -13.751  1.00  7.21           C  
ATOM    723  NH1 ARG A  46       2.952  22.141 -14.970  1.00  7.21           N  
ATOM    724  NH2 ARG A  46       2.727  22.668 -12.761  1.00  7.21           N  
ATOM    725  H   ARG A  46       2.164  15.181 -13.766  1.00  7.21           H  
ATOM    726  HA  ARG A  46      -0.573  16.318 -13.960  1.00  7.21           H  
ATOM    727 1HB  ARG A  46       1.965  16.984 -15.457  1.00  7.21           H  
ATOM    728 2HB  ARG A  46       0.399  17.700 -15.805  1.00  7.21           H  
ATOM    729 1HG  ARG A  46       0.311  18.597 -13.485  1.00  7.21           H  
ATOM    730 2HG  ARG A  46       1.930  17.919 -13.187  1.00  7.21           H  
ATOM    731 1HD  ARG A  46       2.849  19.298 -14.953  1.00  7.21           H  
ATOM    732 2HD  ARG A  46       1.231  19.955 -15.297  1.00  7.21           H  
ATOM    733  HE  ARG A  46       1.815  20.360 -12.560  1.00  7.21           H  
ATOM    734 1HH1 ARG A  46       2.846  21.482 -15.729  1.00  7.21           H  
ATOM    735 2HH1 ARG A  46       3.330  23.060 -15.148  1.00  7.21           H  
ATOM    736 1HH2 ARG A  46       2.446  22.411 -11.826  1.00  7.21           H  
ATOM    737 2HH2 ARG A  46       3.104  23.587 -12.941  1.00  7.21           H  
ATOM    738  N   ALA A  47       0.473  13.947 -15.787  1.00  7.31           N  
ATOM    739  CA  ALA A  47       0.179  13.064 -16.911  1.00  7.31           C  
ATOM    740  C   ALA A  47       0.252  13.887 -18.195  1.00  7.31           C  
ATOM    741  O   ALA A  47       1.204  14.649 -18.380  1.00  7.31           O  
ATOM    742  CB  ALA A  47      -1.194  12.414 -16.726  1.00  7.31           C  
ATOM    743  H   ALA A  47       1.158  13.671 -15.103  1.00  7.31           H  
ATOM    744  HA  ALA A  47       0.944  12.288 -16.959  1.00  7.31           H  
ATOM    745 1HB  ALA A  47      -1.403  11.759 -17.555  1.00  7.31           H  
ATOM    746 2HB  ALA A  47      -1.201  11.835 -15.801  1.00  7.31           H  
ATOM    747 3HB  ALA A  47      -1.966  13.181 -16.674  1.00  7.31           H  
ATOM    748  N   SER A  48      -0.757  13.758 -19.049  1.00  7.66           N  
ATOM    749  CA  SER A  48      -0.856  14.564 -20.256  1.00  7.66           C  
ATOM    750  C   SER A  48      -2.171  15.330 -20.230  1.00  7.66           C  
ATOM    751  O   SER A  48      -3.235  14.762 -19.970  1.00  7.66           O  
ATOM    752  CB  SER A  48      -0.730  13.701 -21.496  1.00  7.66           C  
ATOM    753  OG  SER A  48       0.564  13.180 -21.628  1.00  7.66           O  
ATOM    754  H   SER A  48      -1.496  13.110 -18.848  1.00  7.66           H  
ATOM    755  HA  SER A  48      -0.043  15.292 -20.264  1.00  7.66           H  
ATOM    756 1HB  SER A  48      -1.425  12.882 -21.422  1.00  7.66           H  
ATOM    757 2HB  SER A  48      -0.991  14.267 -22.373  1.00  7.66           H  
ATOM    758  HG  SER A  48       1.049  13.834 -22.193  1.00  7.66           H  
ATOM    759  N   LYS A  49      -2.082  16.635 -20.457  1.00  8.23           N  
ATOM    760  CA  LYS A  49      -3.238  17.525 -20.421  1.00  8.23           C  
ATOM    761  C   LYS A  49      -3.466  18.211 -21.750  1.00  8.23           C  
ATOM    762  O   LYS A  49      -2.538  18.404 -22.532  1.00  8.23           O  
ATOM    763  CB  LYS A  49      -3.071  18.565 -19.313  1.00  8.23           C  
ATOM    764  CG  LYS A  49      -3.077  17.966 -17.915  1.00  8.23           C  
ATOM    765  CD  LYS A  49      -2.956  19.021 -16.828  1.00  8.23           C  
ATOM    766  CE  LYS A  49      -3.004  18.366 -15.454  1.00  8.23           C  
ATOM    767  NZ  LYS A  49      -4.353  17.812 -15.167  1.00  8.23           N  
ATOM    768  H   LYS A  49      -1.171  17.025 -20.650  1.00  8.23           H  
ATOM    769  HA  LYS A  49      -4.125  16.931 -20.202  1.00  8.23           H  
ATOM    770 1HB  LYS A  49      -2.126  19.090 -19.446  1.00  8.23           H  
ATOM    771 2HB  LYS A  49      -3.870  19.304 -19.377  1.00  8.23           H  
ATOM    772 1HG  LYS A  49      -4.002  17.405 -17.763  1.00  8.23           H  
ATOM    773 2HG  LYS A  49      -2.241  17.273 -17.817  1.00  8.23           H  
ATOM    774 1HD  LYS A  49      -2.014  19.559 -16.937  1.00  8.23           H  
ATOM    775 2HD  LYS A  49      -3.780  19.730 -16.912  1.00  8.23           H  
ATOM    776 1HE  LYS A  49      -2.284  17.557 -15.430  1.00  8.23           H  
ATOM    777 2HE  LYS A  49      -2.745  19.094 -14.688  1.00  8.23           H  
ATOM    778 1HZ  LYS A  49      -4.373  17.367 -14.263  1.00  8.23           H  
ATOM    779 2HZ  LYS A  49      -5.022  18.569 -15.178  1.00  8.23           H  
ATOM    780 3HZ  LYS A  49      -4.596  17.126 -15.882  1.00  8.23           H  
ATOM    781  N   GLU A  50      -4.691  18.664 -21.981  1.00  8.96           N  
ATOM    782  CA  GLU A  50      -5.042  19.298 -23.248  1.00  8.96           C  
ATOM    783  C   GLU A  50      -4.608  20.765 -23.343  1.00  8.96           C  
ATOM    784  O   GLU A  50      -5.407  21.669 -23.597  1.00  8.96           O  
ATOM    785  CB  GLU A  50      -6.558  19.189 -23.412  1.00  8.96           C  
ATOM    786  CG  GLU A  50      -7.079  17.750 -23.507  1.00  8.96           C  
ATOM    787  CD  GLU A  50      -8.581  17.675 -23.656  1.00  8.96           C  
ATOM    788  OE1 GLU A  50      -9.217  18.698 -23.569  1.00  8.96           O  
ATOM    789  OE2 GLU A  50      -9.087  16.597 -23.863  1.00  8.96           O  
ATOM    790  H   GLU A  50      -5.409  18.521 -21.289  1.00  8.96           H  
ATOM    791  HA  GLU A  50      -4.554  18.745 -24.053  1.00  8.96           H  
ATOM    792 1HB  GLU A  50      -7.042  19.651 -22.553  1.00  8.96           H  
ATOM    793 2HB  GLU A  50      -6.879  19.735 -24.287  1.00  8.96           H  
ATOM    794 1HG  GLU A  50      -6.614  17.262 -24.364  1.00  8.96           H  
ATOM    795 2HG  GLU A  50      -6.778  17.204 -22.611  1.00  8.96           H  
ATOM    796  N   GLY A  51      -3.305  20.984 -23.226  1.00  9.79           N  
ATOM    797  CA  GLY A  51      -2.691  22.310 -23.256  1.00  9.79           C  
ATOM    798  C   GLY A  51      -2.497  22.802 -24.677  1.00  9.79           C  
ATOM    799  O   GLY A  51      -1.375  23.082 -25.110  1.00  9.79           O  
ATOM    800  H   GLY A  51      -2.725  20.162 -23.072  1.00  9.79           H  
ATOM    801 1HA  GLY A  51      -3.316  23.017 -22.708  1.00  9.79           H  
ATOM    802 2HA  GLY A  51      -1.729  22.273 -22.747  1.00  9.79           H  
ATOM    803  N   HIS A  52      -3.587  22.899 -25.429  1.00 10.64           N  
ATOM    804  CA  HIS A  52      -3.489  23.249 -26.846  1.00 10.64           C  
ATOM    805  C   HIS A  52      -3.309  24.754 -27.060  1.00 10.64           C  
ATOM    806  O   HIS A  52      -4.136  25.402 -27.701  1.00 10.64           O  
ATOM    807  CB  HIS A  52      -4.746  22.793 -27.598  1.00 10.64           C  
ATOM    808  CG  HIS A  52      -4.966  21.302 -27.618  1.00 10.64           C  
ATOM    809  ND1 HIS A  52      -5.856  20.682 -26.775  1.00 10.64           N  
ATOM    810  CD2 HIS A  52      -4.433  20.318 -28.387  1.00 10.64           C  
ATOM    811  CE1 HIS A  52      -5.861  19.381 -27.017  1.00 10.64           C  
ATOM    812  NE2 HIS A  52      -5.008  19.136 -27.987  1.00 10.64           N  
ATOM    813  H   HIS A  52      -4.481  22.685 -24.985  1.00 10.64           H  
ATOM    814  HA  HIS A  52      -2.639  22.746 -27.273  1.00 10.64           H  
ATOM    815 1HB  HIS A  52      -5.622  23.256 -27.142  1.00 10.64           H  
ATOM    816 2HB  HIS A  52      -4.693  23.140 -28.628  1.00 10.64           H  
ATOM    817  HD1 HIS A  52      -6.442  21.148 -26.100  1.00 10.64           H  
ATOM    818  HD2 HIS A  52      -3.701  20.314 -29.194  1.00 10.64           H  
ATOM    819  HE1 HIS A  52      -6.506  18.711 -26.451  1.00 10.64           H  
ATOM    820  N   ASP A  53      -2.203  25.285 -26.539  1.00 11.39           N  
ATOM    821  CA  ASP A  53      -1.892  26.713 -26.586  1.00 11.39           C  
ATOM    822  C   ASP A  53      -0.723  27.094 -27.506  1.00 11.39           C  
ATOM    823  O   ASP A  53      -0.303  28.252 -27.521  1.00 11.39           O  
ATOM    824  CB  ASP A  53      -1.566  27.191 -25.165  1.00 11.39           C  
ATOM    825  CG  ASP A  53      -2.752  27.077 -24.189  1.00 11.39           C  
ATOM    826  OD1 ASP A  53      -3.838  27.464 -24.542  1.00 11.39           O  
ATOM    827  OD2 ASP A  53      -2.552  26.581 -23.100  1.00 11.39           O  
ATOM    828  H   ASP A  53      -1.584  24.643 -26.050  1.00 11.39           H  
ATOM    829  HA  ASP A  53      -2.779  27.239 -26.938  1.00 11.39           H  
ATOM    830 1HB  ASP A  53      -0.737  26.601 -24.773  1.00 11.39           H  
ATOM    831 2HB  ASP A  53      -1.241  28.230 -25.199  1.00 11.39           H  
ATOM    832  N   ASN A  54      -0.175  26.131 -28.247  1.00 11.96           N  
ATOM    833  CA  ASN A  54       0.994  26.407 -29.095  1.00 11.96           C  
ATOM    834  C   ASN A  54       1.316  25.255 -30.064  1.00 11.96           C  
ATOM    835  O   ASN A  54       0.679  24.202 -30.051  1.00 11.96           O  
ATOM    836  CB  ASN A  54       2.210  26.715 -28.212  1.00 11.96           C  
ATOM    837  CG  ASN A  54       3.174  27.744 -28.806  1.00 11.96           C  
ATOM    838  OD1 ASN A  54       3.445  27.742 -30.014  1.00 11.96           O  
ATOM    839  ND2 ASN A  54       3.680  28.614 -27.972  1.00 11.96           N  
ATOM    840  H   ASN A  54      -0.571  25.205 -28.214  1.00 11.96           H  
ATOM    841  HA  ASN A  54       0.774  27.287 -29.702  1.00 11.96           H  
ATOM    842 1HB  ASN A  54       1.894  27.067 -27.234  1.00 11.96           H  
ATOM    843 2HB  ASN A  54       2.763  25.791 -28.045  1.00 11.96           H  
ATOM    844 1HD2 ASN A  54       4.311  29.314 -28.302  1.00 11.96           H  
ATOM    845 2HD2 ASN A  54       3.430  28.583 -27.005  1.00 11.96           H  
ATOM    846  N   GLY A  55       2.377  25.424 -30.862  1.00 12.24           N  
ATOM    847  CA  GLY A  55       2.883  24.379 -31.768  1.00 12.24           C  
ATOM    848  C   GLY A  55       3.288  23.113 -30.999  1.00 12.24           C  
ATOM    849  O   GLY A  55       3.190  21.982 -31.498  1.00 12.24           O  
ATOM    850  H   GLY A  55       2.852  26.318 -30.830  1.00 12.24           H  
ATOM    851 1HA  GLY A  55       2.115  24.133 -32.503  1.00 12.24           H  
ATOM    852 2HA  GLY A  55       3.741  24.765 -32.318  1.00 12.24           H  
ATOM    853  N   SER A  56       3.677  23.303 -29.735  1.00 12.20           N  
ATOM    854  CA  SER A  56       4.085  22.213 -28.855  1.00 12.20           C  
ATOM    855  C   SER A  56       2.908  21.297 -28.514  1.00 12.20           C  
ATOM    856  O   SER A  56       3.097  20.213 -27.963  1.00 12.20           O  
ATOM    857  CB  SER A  56       4.752  22.732 -27.591  1.00 12.20           C  
ATOM    858  OG  SER A  56       3.864  23.423 -26.752  1.00 12.20           O  
ATOM    859  H   SER A  56       3.714  24.250 -29.390  1.00 12.20           H  
ATOM    860  HA  SER A  56       4.825  21.613 -29.387  1.00 12.20           H  
ATOM    861 1HB  SER A  56       5.171  21.886 -27.051  1.00 12.20           H  
ATOM    862 2HB  SER A  56       5.580  23.384 -27.860  1.00 12.20           H  
ATOM    863  HG  SER A  56       3.049  22.903 -26.743  1.00 12.20           H  
ATOM    864  N   SER A  57       1.685  21.714 -28.869  1.00 11.89           N  
ATOM    865  CA  SER A  57       0.480  20.929 -28.658  1.00 11.89           C  
ATOM    866  C   SER A  57       0.498  19.635 -29.477  1.00 11.89           C  
ATOM    867  O   SER A  57      -0.302  18.733 -29.242  1.00 11.89           O  
ATOM    868  CB  SER A  57      -0.745  21.733 -29.004  1.00 11.89           C  
ATOM    869  OG  SER A  57      -0.827  22.003 -30.371  1.00 11.89           O  
ATOM    870  H   SER A  57       1.566  22.616 -29.324  1.00 11.89           H  
ATOM    871  HA  SER A  57       0.433  20.674 -27.604  1.00 11.89           H  
ATOM    872 1HB  SER A  57      -1.615  21.190 -28.690  1.00 11.89           H  
ATOM    873 2HB  SER A  57      -0.716  22.668 -28.454  1.00 11.89           H  
ATOM    874  HG  SER A  57      -0.187  22.731 -30.535  1.00 11.89           H  
ATOM    875  N   SER A  58       1.407  19.551 -30.455  1.00 11.35           N  
ATOM    876  CA  SER A  58       1.592  18.356 -31.271  1.00 11.35           C  
ATOM    877  C   SER A  58       2.430  17.293 -30.526  1.00 11.35           C  
ATOM    878  O   SER A  58       2.637  16.184 -31.024  1.00 11.35           O  
ATOM    879  CB  SER A  58       2.225  18.735 -32.599  1.00 11.35           C  
ATOM    880  OG  SER A  58       3.511  19.275 -32.426  1.00 11.35           O  
ATOM    881  H   SER A  58       2.012  20.353 -30.643  1.00 11.35           H  
ATOM    882  HA  SER A  58       0.611  17.928 -31.474  1.00 11.35           H  
ATOM    883 1HB  SER A  58       2.286  17.849 -33.227  1.00 11.35           H  
ATOM    884 2HB  SER A  58       1.593  19.458 -33.111  1.00 11.35           H  
ATOM    885  HG  SER A  58       3.379  20.201 -32.107  1.00 11.35           H  
ATOM    886  N   GLY A  59       2.927  17.663 -29.342  1.00 10.66           N  
ATOM    887  CA  GLY A  59       3.739  16.844 -28.460  1.00 10.66           C  
ATOM    888  C   GLY A  59       2.857  15.918 -27.602  1.00 10.66           C  
ATOM    889  O   GLY A  59       1.726  15.604 -27.976  1.00 10.66           O  
ATOM    890  H   GLY A  59       2.732  18.602 -29.008  1.00 10.66           H  
ATOM    891 1HA  GLY A  59       4.434  16.250 -29.053  1.00 10.66           H  
ATOM    892 2HA  GLY A  59       4.331  17.513 -27.845  1.00 10.66           H  
ATOM    893  N   PRO A  60       3.336  15.459 -26.431  1.00  9.85           N  
ATOM    894  CA  PRO A  60       2.718  14.444 -25.583  1.00  9.85           C  
ATOM    895  C   PRO A  60       1.502  14.923 -24.794  1.00  9.85           C  
ATOM    896  O   PRO A  60       1.464  14.857 -23.564  1.00  9.85           O  
ATOM    897  CB  PRO A  60       3.876  14.082 -24.650  1.00  9.85           C  
ATOM    898  CG  PRO A  60       4.650  15.371 -24.504  1.00  9.85           C  
ATOM    899  CD  PRO A  60       4.573  16.034 -25.870  1.00  9.85           C  
ATOM    900  HA  PRO A  60       2.445  13.582 -26.204  1.00  9.85           H  
ATOM    901 1HB  PRO A  60       3.482  13.711 -23.691  1.00  9.85           H  
ATOM    902 2HB  PRO A  60       4.476  13.269 -25.086  1.00  9.85           H  
ATOM    903 1HG  PRO A  60       4.199  15.989 -23.712  1.00  9.85           H  
ATOM    904 2HG  PRO A  60       5.684  15.159 -24.189  1.00  9.85           H  
ATOM    905 1HD  PRO A  60       4.466  17.118 -25.712  1.00  9.85           H  
ATOM    906 2HD  PRO A  60       5.448  15.775 -26.487  1.00  9.85           H  
ATOM    907  N   LEU A  61       0.475  15.337 -25.535  1.00  8.91           N  
ATOM    908  CA  LEU A  61      -0.805  15.795 -24.995  1.00  8.91           C  
ATOM    909  C   LEU A  61      -1.827  14.686 -25.185  1.00  8.91           C  
ATOM    910  O   LEU A  61      -3.043  14.890 -25.188  1.00  8.91           O  
ATOM    911  CB  LEU A  61      -1.291  17.038 -25.733  1.00  8.91           C  
ATOM    912  CG  LEU A  61      -0.670  18.364 -25.334  1.00  8.91           C  
ATOM    913  CD1 LEU A  61       0.801  18.410 -25.829  1.00  8.91           C  
ATOM    914  CD2 LEU A  61      -1.533  19.482 -25.924  1.00  8.91           C  
ATOM    915  H   LEU A  61       0.608  15.357 -26.545  1.00  8.91           H  
ATOM    916  HA  LEU A  61      -0.698  16.017 -23.934  1.00  8.91           H  
ATOM    917 1HB  LEU A  61      -1.101  16.901 -26.802  1.00  8.91           H  
ATOM    918 2HB  LEU A  61      -2.368  17.127 -25.586  1.00  8.91           H  
ATOM    919  HG  LEU A  61      -0.654  18.462 -24.251  1.00  8.91           H  
ATOM    920 1HD1 LEU A  61       1.254  19.360 -25.553  1.00  8.91           H  
ATOM    921 2HD1 LEU A  61       1.361  17.612 -25.380  1.00  8.91           H  
ATOM    922 3HD1 LEU A  61       0.828  18.298 -26.909  1.00  8.91           H  
ATOM    923 1HD2 LEU A  61      -1.115  20.445 -25.654  1.00  8.91           H  
ATOM    924 2HD2 LEU A  61      -1.557  19.380 -27.003  1.00  8.91           H  
ATOM    925 3HD2 LEU A  61      -2.548  19.405 -25.538  1.00  8.91           H  
ATOM    926  N   ARG A  62      -1.316  13.481 -25.323  1.00  7.93           N  
ATOM    927  CA  ARG A  62      -2.122  12.307 -25.565  1.00  7.93           C  
ATOM    928  C   ARG A  62      -2.705  11.814 -24.261  1.00  7.93           C  
ATOM    929  O   ARG A  62      -2.232  10.843 -23.679  1.00  7.93           O  
ATOM    930  CB  ARG A  62      -1.263  11.246 -26.223  1.00  7.93           C  
ATOM    931  CG  ARG A  62      -0.732  11.699 -27.585  1.00  7.93           C  
ATOM    932  CD  ARG A  62       0.113  10.696 -28.259  1.00  7.93           C  
ATOM    933  NE  ARG A  62       0.588  11.193 -29.547  1.00  7.93           N  
ATOM    934  CZ  ARG A  62       1.715  11.925 -29.707  1.00  7.93           C  
ATOM    935  NH1 ARG A  62       2.460  12.203 -28.666  1.00  7.93           N  
ATOM    936  NH2 ARG A  62       2.071  12.358 -30.901  1.00  7.93           N  
ATOM    937  H   ARG A  62      -0.315  13.384 -25.276  1.00  7.93           H  
ATOM    938  HA  ARG A  62      -2.938  12.569 -26.238  1.00  7.93           H  
ATOM    939 1HB  ARG A  62      -0.413  11.007 -25.582  1.00  7.93           H  
ATOM    940 2HB  ARG A  62      -1.844  10.334 -26.363  1.00  7.93           H  
ATOM    941 1HG  ARG A  62      -1.575  11.926 -28.238  1.00  7.93           H  
ATOM    942 2HG  ARG A  62      -0.133  12.604 -27.448  1.00  7.93           H  
ATOM    943 1HD  ARG A  62       0.974  10.482 -27.642  1.00  7.93           H  
ATOM    944 2HD  ARG A  62      -0.456   9.783 -28.428  1.00  7.93           H  
ATOM    945  HE  ARG A  62       0.032  10.995 -30.369  1.00  7.93           H  
ATOM    946 1HH1 ARG A  62       2.179  11.880 -27.752  1.00  7.93           H  
ATOM    947 2HH1 ARG A  62       3.305  12.743 -28.784  1.00  7.93           H  
ATOM    948 1HH2 ARG A  62       1.500  12.153 -31.705  1.00  7.93           H  
ATOM    949 2HH2 ARG A  62       2.912  12.912 -31.007  1.00  7.93           H  
ATOM    950  N   LYS A  63      -3.703  12.543 -23.792  1.00  7.02           N  
ATOM    951  CA  LYS A  63      -4.333  12.290 -22.511  1.00  7.02           C  
ATOM    952  C   LYS A  63      -4.874  10.873 -22.400  1.00  7.02           C  
ATOM    953  O   LYS A  63      -5.559  10.378 -23.296  1.00  7.02           O  
ATOM    954  CB  LYS A  63      -5.438  13.315 -22.259  1.00  7.02           C  
ATOM    955  CG  LYS A  63      -6.107  13.176 -20.912  1.00  7.02           C  
ATOM    956  CD  LYS A  63      -7.113  14.275 -20.652  1.00  7.02           C  
ATOM    957  CE  LYS A  63      -7.876  13.993 -19.362  1.00  7.02           C  
ATOM    958  NZ  LYS A  63      -6.965  13.930 -18.195  1.00  7.02           N  
ATOM    959  H   LYS A  63      -3.984  13.346 -24.354  1.00  7.02           H  
ATOM    960  HA  LYS A  63      -3.589  12.414 -21.729  1.00  7.02           H  
ATOM    961 1HB  LYS A  63      -5.018  14.323 -22.322  1.00  7.02           H  
ATOM    962 2HB  LYS A  63      -6.204  13.227 -23.028  1.00  7.02           H  
ATOM    963 1HG  LYS A  63      -6.623  12.226 -20.863  1.00  7.02           H  
ATOM    964 2HG  LYS A  63      -5.350  13.195 -20.127  1.00  7.02           H  
ATOM    965 1HD  LYS A  63      -6.591  15.230 -20.560  1.00  7.02           H  
ATOM    966 2HD  LYS A  63      -7.815  14.339 -21.485  1.00  7.02           H  
ATOM    967 1HE  LYS A  63      -8.604  14.784 -19.197  1.00  7.02           H  
ATOM    968 2HE  LYS A  63      -8.399  13.037 -19.448  1.00  7.02           H  
ATOM    969 1HZ  LYS A  63      -7.490  13.743 -17.352  1.00  7.02           H  
ATOM    970 2HZ  LYS A  63      -6.299  13.185 -18.338  1.00  7.02           H  
ATOM    971 3HZ  LYS A  63      -6.475  14.810 -18.093  1.00  7.02           H  
ATOM    972  N   MET A  64      -4.540  10.231 -21.285  1.00  6.27           N  
ATOM    973  CA  MET A  64      -4.975   8.882 -20.944  1.00  6.27           C  
ATOM    974  C   MET A  64      -6.464   8.838 -20.622  1.00  6.27           C  
ATOM    975  O   MET A  64      -7.075   9.873 -20.382  1.00  6.27           O  
ATOM    976  CB  MET A  64      -4.138   8.341 -19.791  1.00  6.27           C  
ATOM    977  CG  MET A  64      -4.239   9.135 -18.508  1.00  6.27           C  
ATOM    978  SD  MET A  64      -3.271   8.396 -17.196  1.00  6.27           S  
ATOM    979  CE  MET A  64      -1.594   8.543 -17.820  1.00  6.27           C  
ATOM    980  H   MET A  64      -3.952  10.719 -20.627  1.00  6.27           H  
ATOM    981  HA  MET A  64      -4.810   8.244 -21.813  1.00  6.27           H  
ATOM    982 1HB  MET A  64      -4.432   7.317 -19.573  1.00  6.27           H  
ATOM    983 2HB  MET A  64      -3.092   8.321 -20.085  1.00  6.27           H  
ATOM    984 1HG  MET A  64      -3.877  10.150 -18.677  1.00  6.27           H  
ATOM    985 2HG  MET A  64      -5.277   9.197 -18.185  1.00  6.27           H  
ATOM    986 1HE  MET A  64      -0.892   8.117 -17.105  1.00  6.27           H  
ATOM    987 2HE  MET A  64      -1.519   8.000 -18.756  1.00  6.27           H  
ATOM    988 3HE  MET A  64      -1.350   9.573 -17.987  1.00  6.27           H  
ATOM    989  N   GLY A  65      -7.041   7.635 -20.613  1.00  5.74           N  
ATOM    990  CA  GLY A  65      -8.465   7.437 -20.313  1.00  5.74           C  
ATOM    991  C   GLY A  65      -8.933   7.863 -18.907  1.00  5.74           C  
ATOM    992  O   GLY A  65     -10.134   7.993 -18.676  1.00  5.74           O  
ATOM    993  H   GLY A  65      -6.480   6.826 -20.831  1.00  5.74           H  
ATOM    994 1HA  GLY A  65      -9.049   7.985 -21.054  1.00  5.74           H  
ATOM    995 2HA  GLY A  65      -8.707   6.385 -20.460  1.00  5.74           H  
ATOM    996  N   LEU A  66      -8.008   8.056 -17.969  1.00  5.43           N  
ATOM    997  CA  LEU A  66      -8.373   8.471 -16.612  1.00  5.43           C  
ATOM    998  C   LEU A  66      -8.673   9.965 -16.504  1.00  5.43           C  
ATOM    999  O   LEU A  66      -8.038  10.795 -17.164  1.00  5.43           O  
ATOM   1000  CB  LEU A  66      -7.244   8.185 -15.625  1.00  5.43           C  
ATOM   1001  CG  LEU A  66      -6.829   6.772 -15.382  1.00  5.43           C  
ATOM   1002  CD1 LEU A  66      -5.669   6.803 -14.385  1.00  5.43           C  
ATOM   1003  CD2 LEU A  66      -8.005   5.982 -14.849  1.00  5.43           C  
ATOM   1004  H   LEU A  66      -7.039   7.931 -18.210  1.00  5.43           H  
ATOM   1005  HA  LEU A  66      -9.265   7.922 -16.305  1.00  5.43           H  
ATOM   1006 1HB  LEU A  66      -6.368   8.684 -16.000  1.00  5.43           H  
ATOM   1007 2HB  LEU A  66      -7.505   8.633 -14.662  1.00  5.43           H  
ATOM   1008  HG  LEU A  66      -6.473   6.322 -16.309  1.00  5.43           H  
ATOM   1009 1HD1 LEU A  66      -5.323   5.792 -14.184  1.00  5.43           H  
ATOM   1010 2HD1 LEU A  66      -4.861   7.387 -14.803  1.00  5.43           H  
ATOM   1011 3HD1 LEU A  66      -6.005   7.266 -13.454  1.00  5.43           H  
ATOM   1012 1HD2 LEU A  66      -7.700   4.953 -14.660  1.00  5.43           H  
ATOM   1013 2HD2 LEU A  66      -8.355   6.430 -13.926  1.00  5.43           H  
ATOM   1014 3HD2 LEU A  66      -8.815   5.992 -15.581  1.00  5.43           H  
ATOM   1015  N   THR A  67      -9.598  10.319 -15.615  1.00  5.32           N  
ATOM   1016  CA  THR A  67      -9.885  11.723 -15.353  1.00  5.32           C  
ATOM   1017  C   THR A  67      -8.833  12.299 -14.433  1.00  5.32           C  
ATOM   1018  O   THR A  67      -8.067  11.551 -13.827  1.00  5.32           O  
ATOM   1019  CB  THR A  67     -11.257  11.885 -14.697  1.00  5.32           C  
ATOM   1020  OG1 THR A  67     -11.246  11.179 -13.443  1.00  5.32           O  
ATOM   1021  CG2 THR A  67     -12.344  11.315 -15.584  1.00  5.32           C  
ATOM   1022  H   THR A  67     -10.117   9.599 -15.095  1.00  5.32           H  
ATOM   1023  HA  THR A  67      -9.867  12.271 -16.295  1.00  5.32           H  
ATOM   1024  HB  THR A  67     -11.451  12.938 -14.512  1.00  5.32           H  
ATOM   1025  HG1 THR A  67     -11.243  10.204 -13.647  1.00  5.32           H  
ATOM   1026 1HG2 THR A  67     -13.311  11.428 -15.095  1.00  5.32           H  
ATOM   1027 2HG2 THR A  67     -12.352  11.843 -16.536  1.00  5.32           H  
ATOM   1028 3HG2 THR A  67     -12.147  10.254 -15.757  1.00  5.32           H  
ATOM   1029  N   ASP A  68      -8.795  13.623 -14.294  1.00  5.38           N  
ATOM   1030  CA  ASP A  68      -7.805  14.221 -13.405  1.00  5.38           C  
ATOM   1031  C   ASP A  68      -7.995  13.749 -11.965  1.00  5.38           C  
ATOM   1032  O   ASP A  68      -7.022  13.493 -11.251  1.00  5.38           O  
ATOM   1033  CB  ASP A  68      -7.886  15.748 -13.458  1.00  5.38           C  
ATOM   1034  CG  ASP A  68      -7.368  16.372 -14.787  1.00  5.38           C  
ATOM   1035  OD1 ASP A  68      -6.728  15.691 -15.573  1.00  5.38           O  
ATOM   1036  OD2 ASP A  68      -7.589  17.547 -14.995  1.00  5.38           O  
ATOM   1037  H   ASP A  68      -9.447  14.208 -14.797  1.00  5.38           H  
ATOM   1038  HA  ASP A  68      -6.813  13.912 -13.736  1.00  5.38           H  
ATOM   1039 1HB  ASP A  68      -8.923  16.057 -13.311  1.00  5.38           H  
ATOM   1040 2HB  ASP A  68      -7.311  16.163 -12.629  1.00  5.38           H  
ATOM   1041  N   GLU A  69      -9.256  13.603 -11.547  1.00  5.56           N  
ATOM   1042  CA  GLU A  69      -9.554  13.142 -10.196  1.00  5.56           C  
ATOM   1043  C   GLU A  69      -9.006  11.738  -9.997  1.00  5.56           C  
ATOM   1044  O   GLU A  69      -8.355  11.452  -8.986  1.00  5.56           O  
ATOM   1045  CB  GLU A  69     -11.065  13.154  -9.938  1.00  5.56           C  
ATOM   1046  CG  GLU A  69     -11.473  12.748  -8.524  1.00  5.56           C  
ATOM   1047  CD  GLU A  69     -12.973  12.802  -8.293  1.00  5.56           C  
ATOM   1048  OE1 GLU A  69     -13.714  12.405  -9.157  1.00  5.56           O  
ATOM   1049  OE2 GLU A  69     -13.369  13.240  -7.239  1.00  5.56           O  
ATOM   1050  H   GLU A  69     -10.013  13.817 -12.179  1.00  5.56           H  
ATOM   1051  HA  GLU A  69      -9.065  13.806  -9.482  1.00  5.56           H  
ATOM   1052 1HB  GLU A  69     -11.459  14.154 -10.128  1.00  5.56           H  
ATOM   1053 2HB  GLU A  69     -11.556  12.470 -10.636  1.00  5.56           H  
ATOM   1054 1HG  GLU A  69     -11.128  11.728  -8.343  1.00  5.56           H  
ATOM   1055 2HG  GLU A  69     -10.975  13.401  -7.806  1.00  5.56           H  
ATOM   1056  N   GLU A  70      -9.265  10.863 -10.975  1.00  5.77           N  
ATOM   1057  CA  GLU A  70      -8.785   9.490 -10.907  1.00  5.77           C  
ATOM   1058  C   GLU A  70      -7.273   9.409 -10.964  1.00  5.77           C  
ATOM   1059  O   GLU A  70      -6.665   8.596 -10.262  1.00  5.77           O  
ATOM   1060  CB  GLU A  70      -9.397   8.675 -12.023  1.00  5.77           C  
ATOM   1061  CG  GLU A  70     -10.853   8.414 -11.827  1.00  5.77           C  
ATOM   1062  CD  GLU A  70     -11.518   7.893 -13.019  1.00  5.77           C  
ATOM   1063  OE1 GLU A  70     -11.226   8.390 -14.092  1.00  5.77           O  
ATOM   1064  OE2 GLU A  70     -12.363   7.029 -12.875  1.00  5.77           O  
ATOM   1065  H   GLU A  70      -9.817  11.152 -11.789  1.00  5.77           H  
ATOM   1066  HA  GLU A  70      -9.109   9.067  -9.956  1.00  5.77           H  
ATOM   1067 1HB  GLU A  70      -9.255   9.188 -12.970  1.00  5.77           H  
ATOM   1068 2HB  GLU A  70      -8.889   7.719 -12.084  1.00  5.77           H  
ATOM   1069 1HG  GLU A  70     -10.940   7.672 -11.046  1.00  5.77           H  
ATOM   1070 2HG  GLU A  70     -11.345   9.328 -11.490  1.00  5.77           H  
ATOM   1071  N   CYS A  71      -6.647  10.267 -11.771  1.00  5.99           N  
ATOM   1072  CA  CYS A  71      -5.205  10.232 -11.850  1.00  5.99           C  
ATOM   1073  C   CYS A  71      -4.631  10.585 -10.494  1.00  5.99           C  
ATOM   1074  O   CYS A  71      -3.750   9.885 -10.004  1.00  5.99           O  
ATOM   1075  CB  CYS A  71      -4.672  11.231 -12.879  1.00  5.99           C  
ATOM   1076  SG  CYS A  71      -5.049  10.800 -14.590  1.00  5.99           S  
ATOM   1077  H   CYS A  71      -7.178  10.914 -12.351  1.00  5.99           H  
ATOM   1078  HA  CYS A  71      -4.892   9.227 -12.124  1.00  5.99           H  
ATOM   1079 1HB  CYS A  71      -5.098  12.215 -12.680  1.00  5.99           H  
ATOM   1080 2HB  CYS A  71      -3.590  11.315 -12.779  1.00  5.99           H  
ATOM   1081  HG  CYS A  71      -6.387  11.024 -14.471  1.00  5.99           H  
ATOM   1082  N   GLU A  72      -5.191  11.603  -9.834  1.00  6.19           N  
ATOM   1083  CA  GLU A  72      -4.669  11.983  -8.534  1.00  6.19           C  
ATOM   1084  C   GLU A  72      -4.911  10.872  -7.530  1.00  6.19           C  
ATOM   1085  O   GLU A  72      -4.034  10.555  -6.728  1.00  6.19           O  
ATOM   1086  CB  GLU A  72      -5.324  13.267  -8.029  1.00  6.19           C  
ATOM   1087  CG  GLU A  72      -4.766  13.779  -6.690  1.00  6.19           C  
ATOM   1088  CD  GLU A  72      -3.347  14.258  -6.762  1.00  6.19           C  
ATOM   1089  OE1 GLU A  72      -2.896  14.573  -7.833  1.00  6.19           O  
ATOM   1090  OE2 GLU A  72      -2.703  14.296  -5.743  1.00  6.19           O  
ATOM   1091  H   GLU A  72      -5.940  12.149 -10.264  1.00  6.19           H  
ATOM   1092  HA  GLU A  72      -3.597  12.144  -8.623  1.00  6.19           H  
ATOM   1093 1HB  GLU A  72      -5.203  14.054  -8.773  1.00  6.19           H  
ATOM   1094 2HB  GLU A  72      -6.397  13.101  -7.907  1.00  6.19           H  
ATOM   1095 1HG  GLU A  72      -5.397  14.589  -6.321  1.00  6.19           H  
ATOM   1096 2HG  GLU A  72      -4.810  12.969  -5.973  1.00  6.19           H  
ATOM   1097  N   ALA A  73      -6.090  10.251  -7.569  1.00  6.39           N  
ATOM   1098  CA  ALA A  73      -6.376   9.196  -6.611  1.00  6.39           C  
ATOM   1099  C   ALA A  73      -5.367   8.064  -6.750  1.00  6.39           C  
ATOM   1100  O   ALA A  73      -4.854   7.537  -5.756  1.00  6.39           O  
ATOM   1101  CB  ALA A  73      -7.783   8.670  -6.832  1.00  6.39           C  
ATOM   1102  H   ALA A  73      -6.803  10.539  -8.240  1.00  6.39           H  
ATOM   1103  HA  ALA A  73      -6.297   9.613  -5.608  1.00  6.39           H  
ATOM   1104 1HB  ALA A  73      -8.002   7.897  -6.101  1.00  6.39           H  
ATOM   1105 2HB  ALA A  73      -8.496   9.487  -6.727  1.00  6.39           H  
ATOM   1106 3HB  ALA A  73      -7.857   8.255  -7.836  1.00  6.39           H  
ATOM   1107  N   ALA A  74      -5.044   7.722  -7.997  1.00  6.60           N  
ATOM   1108  CA  ALA A  74      -4.081   6.674  -8.291  1.00  6.60           C  
ATOM   1109  C   ALA A  74      -2.699   7.022  -7.750  1.00  6.60           C  
ATOM   1110  O   ALA A  74      -2.016   6.179  -7.156  1.00  6.60           O  
ATOM   1111  CB  ALA A  74      -4.029   6.462  -9.786  1.00  6.60           C  
ATOM   1112  H   ALA A  74      -5.505   8.191  -8.778  1.00  6.60           H  
ATOM   1113  HA  ALA A  74      -4.414   5.758  -7.807  1.00  6.60           H  
ATOM   1114 1HB  ALA A  74      -3.337   5.668 -10.026  1.00  6.60           H  
ATOM   1115 2HB  ALA A  74      -5.021   6.202 -10.149  1.00  6.60           H  
ATOM   1116 3HB  ALA A  74      -3.710   7.379 -10.254  1.00  6.60           H  
ATOM   1117  N   VAL A  75      -2.316   8.291  -7.870  1.00  6.76           N  
ATOM   1118  CA  VAL A  75      -1.020   8.725  -7.376  1.00  6.76           C  
ATOM   1119  C   VAL A  75      -0.970   8.620  -5.863  1.00  6.76           C  
ATOM   1120  O   VAL A  75      -0.032   8.056  -5.303  1.00  6.76           O  
ATOM   1121  CB  VAL A  75      -0.755  10.166  -7.810  1.00  6.76           C  
ATOM   1122  CG1 VAL A  75       0.508  10.712  -7.165  1.00  6.76           C  
ATOM   1123  CG2 VAL A  75      -0.636  10.194  -9.287  1.00  6.76           C  
ATOM   1124  H   VAL A  75      -2.921   8.954  -8.363  1.00  6.76           H  
ATOM   1125  HA  VAL A  75      -0.253   8.080  -7.804  1.00  6.76           H  
ATOM   1126  HB  VAL A  75      -1.592  10.791  -7.497  1.00  6.76           H  
ATOM   1127 1HG1 VAL A  75       0.668  11.741  -7.488  1.00  6.76           H  
ATOM   1128 2HG1 VAL A  75       0.402  10.687  -6.080  1.00  6.76           H  
ATOM   1129 3HG1 VAL A  75       1.351  10.102  -7.462  1.00  6.76           H  
ATOM   1130 1HG2 VAL A  75      -0.491  11.200  -9.581  1.00  6.76           H  
ATOM   1131 2HG2 VAL A  75       0.180   9.596  -9.599  1.00  6.76           H  
ATOM   1132 3HG2 VAL A  75      -1.513   9.820  -9.730  1.00  6.76           H  
ATOM   1133  N   VAL A  76      -2.024   9.094  -5.204  1.00  6.80           N  
ATOM   1134  CA  VAL A  76      -2.126   9.072  -3.749  1.00  6.80           C  
ATOM   1135  C   VAL A  76      -2.061   7.638  -3.229  1.00  6.80           C  
ATOM   1136  O   VAL A  76      -1.415   7.364  -2.215  1.00  6.80           O  
ATOM   1137  CB  VAL A  76      -3.425   9.776  -3.311  1.00  6.80           C  
ATOM   1138  CG1 VAL A  76      -3.680   9.576  -1.833  1.00  6.80           C  
ATOM   1139  CG2 VAL A  76      -3.297  11.277  -3.618  1.00  6.80           C  
ATOM   1140  H   VAL A  76      -2.778   9.523  -5.740  1.00  6.80           H  
ATOM   1141  HA  VAL A  76      -1.287   9.629  -3.339  1.00  6.80           H  
ATOM   1142  HB  VAL A  76      -4.266   9.354  -3.864  1.00  6.80           H  
ATOM   1143 1HG1 VAL A  76      -4.607  10.087  -1.560  1.00  6.80           H  
ATOM   1144 2HG1 VAL A  76      -3.774   8.512  -1.622  1.00  6.80           H  
ATOM   1145 3HG1 VAL A  76      -2.853   9.990  -1.259  1.00  6.80           H  
ATOM   1146 1HG2 VAL A  76      -4.206  11.786  -3.334  1.00  6.80           H  
ATOM   1147 2HG2 VAL A  76      -2.463  11.695  -3.062  1.00  6.80           H  
ATOM   1148 3HG2 VAL A  76      -3.122  11.427  -4.677  1.00  6.80           H  
ATOM   1149  N   ALA A  77      -2.722   6.727  -3.940  1.00  6.68           N  
ATOM   1150  CA  ALA A  77      -2.748   5.302  -3.639  1.00  6.68           C  
ATOM   1151  C   ALA A  77      -1.359   4.644  -3.698  1.00  6.68           C  
ATOM   1152  O   ALA A  77      -1.177   3.546  -3.140  1.00  6.68           O  
ATOM   1153  CB  ALA A  77      -3.669   4.584  -4.609  1.00  6.68           C  
ATOM   1154  H   ALA A  77      -3.265   7.044  -4.744  1.00  6.68           H  
ATOM   1155  HA  ALA A  77      -3.135   5.188  -2.629  1.00  6.68           H  
ATOM   1156 1HB  ALA A  77      -3.717   3.528  -4.354  1.00  6.68           H  
ATOM   1157 2HB  ALA A  77      -4.666   5.021  -4.551  1.00  6.68           H  
ATOM   1158 3HB  ALA A  77      -3.289   4.693  -5.617  1.00  6.68           H  
ATOM   1159  N   GLY A  78      -0.396   5.272  -4.403  1.00  6.45           N  
ATOM   1160  CA  GLY A  78       0.937   4.710  -4.589  1.00  6.45           C  
ATOM   1161  C   GLY A  78       1.082   4.041  -5.946  1.00  6.45           C  
ATOM   1162  O   GLY A  78       2.020   3.273  -6.169  1.00  6.45           O  
ATOM   1163  H   GLY A  78      -0.571   6.194  -4.799  1.00  6.45           H  
ATOM   1164 1HA  GLY A  78       1.674   5.509  -4.499  1.00  6.45           H  
ATOM   1165 2HA  GLY A  78       1.149   3.988  -3.807  1.00  6.45           H  
ATOM   1166  N   ASN A  79       0.146   4.320  -6.851  1.00  6.20           N  
ATOM   1167  CA  ASN A  79       0.153   3.735  -8.178  1.00  6.20           C  
ATOM   1168  C   ASN A  79       0.046   4.796  -9.259  1.00  6.20           C  
ATOM   1169  O   ASN A  79      -1.018   4.984  -9.839  1.00  6.20           O  
ATOM   1170  CB  ASN A  79      -1.005   2.765  -8.314  1.00  6.20           C  
ATOM   1171  CG  ASN A  79      -0.923   1.615  -7.337  1.00  6.20           C  
ATOM   1172  OD1 ASN A  79      -0.128   0.683  -7.514  1.00  6.20           O  
ATOM   1173  ND2 ASN A  79      -1.741   1.659  -6.315  1.00  6.20           N  
ATOM   1174  H   ASN A  79      -0.603   4.977  -6.637  1.00  6.20           H  
ATOM   1175  HA  ASN A  79       1.094   3.207  -8.328  1.00  6.20           H  
ATOM   1176 1HB  ASN A  79      -1.942   3.304  -8.147  1.00  6.20           H  
ATOM   1177 2HB  ASN A  79      -1.030   2.370  -9.329  1.00  6.20           H  
ATOM   1178 1HD2 ASN A  79      -1.735   0.925  -5.635  1.00  6.20           H  
ATOM   1179 2HD2 ASN A  79      -2.375   2.423  -6.218  1.00  6.20           H  
ATOM   1180  N   VAL A  80       1.152   5.458  -9.568  1.00  6.03           N  
ATOM   1181  CA  VAL A  80       1.105   6.536 -10.545  1.00  6.03           C  
ATOM   1182  C   VAL A  80       0.702   5.980 -11.916  1.00  6.03           C  
ATOM   1183  O   VAL A  80       1.284   4.986 -12.346  1.00  6.03           O  
ATOM   1184  CB  VAL A  80       2.478   7.223 -10.674  1.00  6.03           C  
ATOM   1185  CG1 VAL A  80       2.451   8.223 -11.792  1.00  6.03           C  
ATOM   1186  CG2 VAL A  80       2.812   7.917  -9.389  1.00  6.03           C  
ATOM   1187  H   VAL A  80       2.014   5.242  -9.085  1.00  6.03           H  
ATOM   1188  HA  VAL A  80       0.412   7.275 -10.176  1.00  6.03           H  
ATOM   1189  HB  VAL A  80       3.243   6.482 -10.905  1.00  6.03           H  
ATOM   1190 1HG1 VAL A  80       3.423   8.704 -11.873  1.00  6.03           H  
ATOM   1191 2HG1 VAL A  80       2.220   7.722 -12.727  1.00  6.03           H  
ATOM   1192 3HG1 VAL A  80       1.702   8.957 -11.593  1.00  6.03           H  
ATOM   1193 1HG2 VAL A  80       3.766   8.404  -9.501  1.00  6.03           H  
ATOM   1194 2HG2 VAL A  80       2.076   8.648  -9.165  1.00  6.03           H  
ATOM   1195 3HG2 VAL A  80       2.859   7.194  -8.573  1.00  6.03           H  
ATOM   1196  N   PRO A  81      -0.312   6.551 -12.599  1.00  6.03           N  
ATOM   1197  CA  PRO A  81      -0.780   6.137 -13.907  1.00  6.03           C  
ATOM   1198  C   PRO A  81       0.333   6.136 -14.935  1.00  6.03           C  
ATOM   1199  O   PRO A  81       1.176   7.035 -14.944  1.00  6.03           O  
ATOM   1200  CB  PRO A  81      -1.806   7.213 -14.242  1.00  6.03           C  
ATOM   1201  CG  PRO A  81      -2.298   7.703 -12.926  1.00  6.03           C  
ATOM   1202  CD  PRO A  81      -1.106   7.657 -12.014  1.00  6.03           C  
ATOM   1203  HA  PRO A  81      -1.247   5.143 -13.830  1.00  6.03           H  
ATOM   1204 1HB  PRO A  81      -1.329   8.008 -14.824  1.00  6.03           H  
ATOM   1205 2HB  PRO A  81      -2.590   6.777 -14.864  1.00  6.03           H  
ATOM   1206 1HG  PRO A  81      -2.700   8.718 -13.034  1.00  6.03           H  
ATOM   1207 2HG  PRO A  81      -3.126   7.072 -12.582  1.00  6.03           H  
ATOM   1208 1HD  PRO A  81      -0.562   8.605 -12.036  1.00  6.03           H  
ATOM   1209 2HD  PRO A  81      -1.483   7.400 -11.018  1.00  6.03           H  
ATOM   1210  N   GLU A  82       0.314   5.159 -15.830  1.00  6.29           N  
ATOM   1211  CA  GLU A  82       1.338   5.091 -16.860  1.00  6.29           C  
ATOM   1212  C   GLU A  82       0.880   5.795 -18.125  1.00  6.29           C  
ATOM   1213  O   GLU A  82      -0.287   5.717 -18.507  1.00  6.29           O  
ATOM   1214  CB  GLU A  82       1.687   3.633 -17.173  1.00  6.29           C  
ATOM   1215  CG  GLU A  82       2.332   2.879 -16.006  1.00  6.29           C  
ATOM   1216  CD  GLU A  82       2.686   1.437 -16.331  1.00  6.29           C  
ATOM   1217  OE1 GLU A  82       2.362   0.986 -17.404  1.00  6.29           O  
ATOM   1218  OE2 GLU A  82       3.284   0.795 -15.499  1.00  6.29           O  
ATOM   1219  H   GLU A  82      -0.402   4.449 -15.788  1.00  6.29           H  
ATOM   1220  HA  GLU A  82       2.235   5.593 -16.497  1.00  6.29           H  
ATOM   1221 1HB  GLU A  82       0.784   3.097 -17.462  1.00  6.29           H  
ATOM   1222 2HB  GLU A  82       2.373   3.598 -18.022  1.00  6.29           H  
ATOM   1223 1HG  GLU A  82       3.240   3.405 -15.711  1.00  6.29           H  
ATOM   1224 2HG  GLU A  82       1.648   2.898 -15.158  1.00  6.29           H  
ATOM   1225  N   ALA A  83       1.810   6.475 -18.776  1.00  6.84           N  
ATOM   1226  CA  ALA A  83       1.514   7.161 -20.019  1.00  6.84           C  
ATOM   1227  C   ALA A  83       1.237   6.141 -21.129  1.00  6.84           C  
ATOM   1228  O   ALA A  83       1.771   5.033 -21.075  1.00  6.84           O  
ATOM   1229  CB  ALA A  83       2.671   8.058 -20.416  1.00  6.84           C  
ATOM   1230  H   ALA A  83       2.746   6.510 -18.398  1.00  6.84           H  
ATOM   1231  HA  ALA A  83       0.648   7.779 -19.846  1.00  6.84           H  
ATOM   1232 1HB  ALA A  83       2.428   8.585 -21.339  1.00  6.84           H  
ATOM   1233 2HB  ALA A  83       2.860   8.783 -19.626  1.00  6.84           H  
ATOM   1234 3HB  ALA A  83       3.560   7.450 -20.575  1.00  6.84           H  
ATOM   1235  N   PRO A  84       0.406   6.470 -22.131  1.00  7.66           N  
ATOM   1236  CA  PRO A  84       0.191   5.673 -23.322  1.00  7.66           C  
ATOM   1237  C   PRO A  84       1.541   5.457 -24.013  1.00  7.66           C  
ATOM   1238  O   PRO A  84       2.437   6.286 -23.868  1.00  7.66           O  
ATOM   1239  CB  PRO A  84      -0.756   6.564 -24.147  1.00  7.66           C  
ATOM   1240  CG  PRO A  84      -1.472   7.412 -23.124  1.00  7.66           C  
ATOM   1241  CD  PRO A  84      -0.457   7.672 -22.043  1.00  7.66           C  
ATOM   1242  HA  PRO A  84      -0.282   4.731 -23.020  1.00  7.66           H  
ATOM   1243 1HB  PRO A  84      -0.180   7.164 -24.866  1.00  7.66           H  
ATOM   1244 2HB  PRO A  84      -1.455   5.949 -24.728  1.00  7.66           H  
ATOM   1245 1HG  PRO A  84      -1.843   8.342 -23.589  1.00  7.66           H  
ATOM   1246 2HG  PRO A  84      -2.356   6.881 -22.744  1.00  7.66           H  
ATOM   1247 1HD  PRO A  84       0.107   8.598 -22.235  1.00  7.66           H  
ATOM   1248 2HD  PRO A  84      -1.017   7.698 -21.109  1.00  7.66           H  
ATOM   1249  N   PRO A  85       1.706   4.370 -24.788  1.00  8.67           N  
ATOM   1250  CA  PRO A  85       2.914   3.999 -25.520  1.00  8.67           C  
ATOM   1251  C   PRO A  85       3.319   4.982 -26.619  1.00  8.67           C  
ATOM   1252  O   PRO A  85       4.480   4.994 -27.022  1.00  8.67           O  
ATOM   1253  CB  PRO A  85       2.531   2.641 -26.120  1.00  8.67           C  
ATOM   1254  CG  PRO A  85       1.022   2.653 -26.184  1.00  8.67           C  
ATOM   1255  CD  PRO A  85       0.587   3.433 -24.970  1.00  8.67           C  
ATOM   1256  HA  PRO A  85       3.737   3.883 -24.801  1.00  8.67           H  
ATOM   1257 1HB  PRO A  85       2.996   2.537 -27.114  1.00  8.67           H  
ATOM   1258 2HB  PRO A  85       2.928   1.830 -25.493  1.00  8.67           H  
ATOM   1259 1HG  PRO A  85       0.695   3.118 -27.128  1.00  8.67           H  
ATOM   1260 2HG  PRO A  85       0.635   1.622 -26.189  1.00  8.67           H  
ATOM   1261 1HD  PRO A  85      -0.345   3.948 -25.206  1.00  8.67           H  
ATOM   1262 2HD  PRO A  85       0.493   2.771 -24.095  1.00  8.67           H  
ATOM   1263  N   VAL A  86       2.355   5.801 -27.067  1.00  9.76           N  
ATOM   1264  CA  VAL A  86       2.502   6.805 -28.129  1.00  9.76           C  
ATOM   1265  C   VAL A  86       2.666   6.161 -29.533  1.00  9.76           C  
ATOM   1266  O   VAL A  86       3.498   5.274 -29.712  1.00  9.76           O  
ATOM   1267  CB  VAL A  86       3.679   7.766 -27.836  1.00  9.76           C  
ATOM   1268  CG1 VAL A  86       3.860   8.738 -28.980  1.00  9.76           C  
ATOM   1269  CG2 VAL A  86       3.394   8.508 -26.541  1.00  9.76           C  
ATOM   1270  H   VAL A  86       1.445   5.714 -26.647  1.00  9.76           H  
ATOM   1271  HA  VAL A  86       1.623   7.428 -28.079  1.00  9.76           H  
ATOM   1272  HB  VAL A  86       4.603   7.217 -27.750  1.00  9.76           H  
ATOM   1273 1HG1 VAL A  86       4.691   9.406 -28.764  1.00  9.76           H  
ATOM   1274 2HG1 VAL A  86       4.071   8.189 -29.886  1.00  9.76           H  
ATOM   1275 3HG1 VAL A  86       2.963   9.313 -29.109  1.00  9.76           H  
ATOM   1276 1HG2 VAL A  86       4.216   9.187 -26.323  1.00  9.76           H  
ATOM   1277 2HG2 VAL A  86       2.478   9.067 -26.636  1.00  9.76           H  
ATOM   1278 3HG2 VAL A  86       3.293   7.796 -25.724  1.00  9.76           H  
ATOM   1279  N   PRO A  87       1.838   6.530 -30.533  1.00 10.81           N  
ATOM   1280  CA  PRO A  87       1.907   6.051 -31.906  1.00 10.81           C  
ATOM   1281  C   PRO A  87       3.292   6.292 -32.518  1.00 10.81           C  
ATOM   1282  O   PRO A  87       3.972   7.247 -32.137  1.00 10.81           O  
ATOM   1283  CB  PRO A  87       0.836   6.901 -32.606  1.00 10.81           C  
ATOM   1284  CG  PRO A  87      -0.132   7.272 -31.520  1.00 10.81           C  
ATOM   1285  CD  PRO A  87       0.702   7.442 -30.283  1.00 10.81           C  
ATOM   1286  HA  PRO A  87       1.636   4.986 -31.897  1.00 10.81           H  
ATOM   1287 1HB  PRO A  87       1.312   7.779 -33.073  1.00 10.81           H  
ATOM   1288 2HB  PRO A  87       0.359   6.334 -33.415  1.00 10.81           H  
ATOM   1289 1HG  PRO A  87      -0.674   8.190 -31.794  1.00 10.81           H  
ATOM   1290 2HG  PRO A  87      -0.890   6.481 -31.410  1.00 10.81           H  
ATOM   1291 1HD  PRO A  87       1.040   8.472 -30.181  1.00 10.81           H  
ATOM   1292 2HD  PRO A  87       0.078   7.100 -29.448  1.00 10.81           H  
ATOM   1293  N   PRO A  88       3.722   5.473 -33.488  1.00 11.74           N  
ATOM   1294  CA  PRO A  88       4.992   5.560 -34.184  1.00 11.74           C  
ATOM   1295  C   PRO A  88       5.072   6.797 -35.056  1.00 11.74           C  
ATOM   1296  O   PRO A  88       4.049   7.315 -35.512  1.00 11.74           O  
ATOM   1297  CB  PRO A  88       5.013   4.277 -35.018  1.00 11.74           C  
ATOM   1298  CG  PRO A  88       3.554   3.928 -35.224  1.00 11.74           C  
ATOM   1299  CD  PRO A  88       2.863   4.365 -33.949  1.00 11.74           C  
ATOM   1300  HA  PRO A  88       5.807   5.560 -33.439  1.00 11.74           H  
ATOM   1301 1HB  PRO A  88       5.539   4.472 -35.970  1.00 11.74           H  
ATOM   1302 2HB  PRO A  88       5.577   3.493 -34.496  1.00 11.74           H  
ATOM   1303 1HG  PRO A  88       3.169   4.449 -36.113  1.00 11.74           H  
ATOM   1304 2HG  PRO A  88       3.446   2.849 -35.419  1.00 11.74           H  
ATOM   1305 1HD  PRO A  88       1.857   4.709 -34.197  1.00 11.74           H  
ATOM   1306 2HD  PRO A  88       2.863   3.545 -33.213  1.00 11.74           H  
ATOM   1307  N   LYS A  89       6.288   7.257 -35.314  1.00 12.54           N  
ATOM   1308  CA  LYS A  89       6.488   8.407 -36.179  1.00 12.54           C  
ATOM   1309  C   LYS A  89       6.156   8.047 -37.632  1.00 12.54           C  
ATOM   1310  O   LYS A  89       6.474   6.942 -38.063  1.00 12.54           O  
ATOM   1311  CB  LYS A  89       7.936   8.887 -36.076  1.00 12.54           C  
ATOM   1312  CG  LYS A  89       8.305   9.476 -34.723  1.00 12.54           C  
ATOM   1313  CD  LYS A  89       9.758   9.944 -34.701  1.00 12.54           C  
ATOM   1314  CE  LYS A  89      10.141  10.519 -33.342  1.00 12.54           C  
ATOM   1315  NZ  LYS A  89      11.567  10.948 -33.303  1.00 12.54           N  
ATOM   1316  H   LYS A  89       7.090   6.799 -34.903  1.00 12.54           H  
ATOM   1317  HA  LYS A  89       5.829   9.189 -35.815  1.00 12.54           H  
ATOM   1318 1HB  LYS A  89       8.608   8.049 -36.264  1.00 12.54           H  
ATOM   1319 2HB  LYS A  89       8.134   9.638 -36.837  1.00 12.54           H  
ATOM   1320 1HG  LYS A  89       7.656  10.326 -34.510  1.00 12.54           H  
ATOM   1321 2HG  LYS A  89       8.157   8.726 -33.948  1.00 12.54           H  
ATOM   1322 1HD  LYS A  89      10.414   9.101 -34.927  1.00 12.54           H  
ATOM   1323 2HD  LYS A  89       9.907  10.710 -35.461  1.00 12.54           H  
ATOM   1324 1HE  LYS A  89       9.507  11.378 -33.127  1.00 12.54           H  
ATOM   1325 2HE  LYS A  89       9.980   9.760 -32.575  1.00 12.54           H  
ATOM   1326 1HZ  LYS A  89      11.783  11.322 -32.390  1.00 12.54           H  
ATOM   1327 2HZ  LYS A  89      12.163  10.154 -33.491  1.00 12.54           H  
ATOM   1328 3HZ  LYS A  89      11.725  11.659 -34.003  1.00 12.54           H  
ATOM   1329  N   PRO A  90       5.555   8.968 -38.414  1.00 13.22           N  
ATOM   1330  CA  PRO A  90       5.200   8.819 -39.822  1.00 13.22           C  
ATOM   1331  C   PRO A  90       6.381   8.779 -40.790  1.00 13.22           C  
ATOM   1332  O   PRO A  90       6.217   8.393 -41.946  1.00 13.22           O  
ATOM   1333  CB  PRO A  90       4.344  10.064 -40.083  1.00 13.22           C  
ATOM   1334  CG  PRO A  90       4.828  11.083 -39.083  1.00 13.22           C  
ATOM   1335  CD  PRO A  90       5.186  10.287 -37.851  1.00 13.22           C  
ATOM   1336  HA  PRO A  90       4.591   7.907 -39.933  1.00 13.22           H  
ATOM   1337 1HB  PRO A  90       4.488  10.396 -41.125  1.00 13.22           H  
ATOM   1338 2HB  PRO A  90       3.279   9.821 -39.967  1.00 13.22           H  
ATOM   1339 1HG  PRO A  90       5.692  11.627 -39.498  1.00 13.22           H  
ATOM   1340 2HG  PRO A  90       4.043  11.832 -38.895  1.00 13.22           H  
ATOM   1341 1HD  PRO A  90       6.035  10.776 -37.359  1.00 13.22           H  
ATOM   1342 2HD  PRO A  90       4.305  10.190 -37.190  1.00 13.22           H  
ATOM   1343  N   ALA A  91       7.566   9.198 -40.338  1.00 13.74           N  
ATOM   1344  CA  ALA A  91       8.733   9.273 -41.218  1.00 13.74           C  
ATOM   1345  C   ALA A  91       8.368  10.056 -42.477  1.00 13.74           C  
ATOM   1346  O   ALA A  91       7.947  11.211 -42.386  1.00 13.74           O  
ATOM   1347  CB  ALA A  91       9.246   7.881 -41.561  1.00 13.74           C  
ATOM   1348  H   ALA A  91       7.662   9.484 -39.379  1.00 13.74           H  
ATOM   1349  HA  ALA A  91       9.519   9.819 -40.697  1.00 13.74           H  
ATOM   1350 1HB  ALA A  91      10.130   7.965 -42.195  1.00 13.74           H  
ATOM   1351 2HB  ALA A  91       9.511   7.362 -40.641  1.00 13.74           H  
ATOM   1352 3HB  ALA A  91       8.478   7.311 -42.083  1.00 13.74           H  
ATOM   1353  N   ALA A  92       8.567   9.460 -43.651  1.00 14.12           N  
ATOM   1354  CA  ALA A  92       8.238  10.141 -44.892  1.00 14.12           C  
ATOM   1355  C   ALA A  92       8.036   9.124 -46.020  1.00 14.12           C  
ATOM   1356  O   ALA A  92       8.595   8.027 -45.959  1.00 14.12           O  
ATOM   1357  CB  ALA A  92       9.350  11.115 -45.271  1.00 14.12           C  
ATOM   1358  H   ALA A  92       8.916   8.516 -43.686  1.00 14.12           H  
ATOM   1359  HA  ALA A  92       7.315  10.683 -44.720  1.00 14.12           H  
ATOM   1360 1HB  ALA A  92       9.104  11.634 -46.183  1.00 14.12           H  
ATOM   1361 2HB  ALA A  92       9.490  11.844 -44.476  1.00 14.12           H  
ATOM   1362 3HB  ALA A  92      10.272  10.568 -45.431  1.00 14.12           H  
ATOM   1363  N   PRO A  93       7.226   9.448 -47.047  1.00 14.33           N  
ATOM   1364  CA  PRO A  93       7.065   8.716 -48.290  1.00 14.33           C  
ATOM   1365  C   PRO A  93       8.306   8.902 -49.140  1.00 14.33           C  
ATOM   1366  O   PRO A  93       9.066   9.842 -48.917  1.00 14.33           O  
ATOM   1367  CB  PRO A  93       5.810   9.342 -48.906  1.00 14.33           C  
ATOM   1368  CG  PRO A  93       5.783  10.747 -48.360  1.00 14.33           C  
ATOM   1369  CD  PRO A  93       6.318  10.623 -46.941  1.00 14.33           C  
ATOM   1370  HA  PRO A  93       6.907   7.648 -48.064  1.00 14.33           H  
ATOM   1371 1HB  PRO A  93       5.878   9.314 -50.002  1.00 14.33           H  
ATOM   1372 2HB  PRO A  93       4.921   8.757 -48.626  1.00 14.33           H  
ATOM   1373 1HG  PRO A  93       6.396  11.406 -48.993  1.00 14.33           H  
ATOM   1374 2HG  PRO A  93       4.758  11.149 -48.395  1.00 14.33           H  
ATOM   1375 1HD  PRO A  93       6.841  11.542 -46.687  1.00 14.33           H  
ATOM   1376 2HD  PRO A  93       5.497  10.406 -46.238  1.00 14.33           H  
ATOM   1377  N   ASP A  94       8.485   8.067 -50.155  1.00 14.38           N  
ATOM   1378  CA  ASP A  94       9.652   8.161 -51.038  1.00 14.38           C  
ATOM   1379  C   ASP A  94       9.822   9.523 -51.729  1.00 14.38           C  
ATOM   1380  O   ASP A  94      10.933   9.897 -52.103  1.00 14.38           O  
ATOM   1381  CB  ASP A  94       9.579   7.075 -52.115  1.00 14.38           C  
ATOM   1382  CG  ASP A  94       9.819   5.661 -51.580  1.00 14.38           C  
ATOM   1383  OD1 ASP A  94      10.265   5.525 -50.465  1.00 14.38           O  
ATOM   1384  OD2 ASP A  94       9.549   4.729 -52.299  1.00 14.38           O  
ATOM   1385  H   ASP A  94       7.820   7.320 -50.303  1.00 14.38           H  
ATOM   1386  HA  ASP A  94      10.541   7.985 -50.431  1.00 14.38           H  
ATOM   1387 1HB  ASP A  94       8.601   7.105 -52.595  1.00 14.38           H  
ATOM   1388 2HB  ASP A  94      10.322   7.286 -52.885  1.00 14.38           H  
ATOM   1389  N   GLY A  95       8.726  10.255 -51.924  1.00 14.30           N  
ATOM   1390  CA  GLY A  95       8.779  11.552 -52.594  1.00 14.30           C  
ATOM   1391  C   GLY A  95       9.119  12.732 -51.663  1.00 14.30           C  
ATOM   1392  O   GLY A  95       9.188  13.876 -52.122  1.00 14.30           O  
ATOM   1393  H   GLY A  95       7.842   9.909 -51.587  1.00 14.30           H  
ATOM   1394 1HA  GLY A  95       9.515  11.506 -53.396  1.00 14.30           H  
ATOM   1395 2HA  GLY A  95       7.818  11.741 -53.067  1.00 14.30           H  
ATOM   1396  N   THR A  96       9.310  12.470 -50.368  1.00 14.18           N  
ATOM   1397  CA  THR A  96       9.600  13.529 -49.405  1.00 14.18           C  
ATOM   1398  C   THR A  96      10.890  13.236 -48.609  1.00 14.18           C  
ATOM   1399  O   THR A  96      11.081  12.115 -48.147  1.00 14.18           O  
ATOM   1400  CB  THR A  96       8.396  13.680 -48.458  1.00 14.18           C  
ATOM   1401  OG1 THR A  96       7.238  14.059 -49.221  1.00 14.18           O  
ATOM   1402  CG2 THR A  96       8.632  14.675 -47.337  1.00 14.18           C  
ATOM   1403  H   THR A  96       9.256  11.508 -50.031  1.00 14.18           H  
ATOM   1404  HA  THR A  96       9.701  14.449 -49.965  1.00 14.18           H  
ATOM   1405  HB  THR A  96       8.215  12.717 -48.025  1.00 14.18           H  
ATOM   1406  HG1 THR A  96       7.386  14.925 -49.614  1.00 14.18           H  
ATOM   1407 1HG2 THR A  96       7.754  14.705 -46.695  1.00 14.18           H  
ATOM   1408 2HG2 THR A  96       9.497  14.364 -46.748  1.00 14.18           H  
ATOM   1409 3HG2 THR A  96       8.804  15.659 -47.743  1.00 14.18           H  
ATOM   1410  N   PRO A  97      11.808  14.209 -48.442  1.00 14.07           N  
ATOM   1411  CA  PRO A  97      13.042  14.061 -47.693  1.00 14.07           C  
ATOM   1412  C   PRO A  97      12.844  14.020 -46.185  1.00 14.07           C  
ATOM   1413  O   PRO A  97      11.879  14.565 -45.650  1.00 14.07           O  
ATOM   1414  CB  PRO A  97      13.831  15.315 -48.102  1.00 14.07           C  
ATOM   1415  CG  PRO A  97      12.776  16.339 -48.451  1.00 14.07           C  
ATOM   1416  CD  PRO A  97      11.650  15.540 -49.079  1.00 14.07           C  
ATOM   1417  HA  PRO A  97      13.559  13.153 -48.031  1.00 14.07           H  
ATOM   1418 1HB  PRO A  97      14.472  15.634 -47.265  1.00 14.07           H  
ATOM   1419 2HB  PRO A  97      14.498  15.081 -48.946  1.00 14.07           H  
ATOM   1420 1HG  PRO A  97      12.461  16.865 -47.537  1.00 14.07           H  
ATOM   1421 2HG  PRO A  97      13.194  17.099 -49.128  1.00 14.07           H  
ATOM   1422 1HD  PRO A  97      10.717  16.024 -48.816  1.00 14.07           H  
ATOM   1423 2HD  PRO A  97      11.793  15.468 -50.172  1.00 14.07           H  
ATOM   1424  N   ILE A  98      13.821  13.435 -45.505  1.00 14.00           N  
ATOM   1425  CA  ILE A  98      13.893  13.478 -44.054  1.00 14.00           C  
ATOM   1426  C   ILE A  98      14.684  14.704 -43.646  1.00 14.00           C  
ATOM   1427  O   ILE A  98      15.792  14.924 -44.133  1.00 14.00           O  
ATOM   1428  CB  ILE A  98      14.552  12.211 -43.474  1.00 14.00           C  
ATOM   1429  CG1 ILE A  98      13.761  10.969 -43.878  1.00 14.00           C  
ATOM   1430  CG2 ILE A  98      14.669  12.320 -41.956  1.00 14.00           C  
ATOM   1431  CD1 ILE A  98      12.333  10.983 -43.380  1.00 14.00           C  
ATOM   1432  H   ILE A  98      14.559  12.971 -46.013  1.00 14.00           H  
ATOM   1433  HA  ILE A  98      12.886  13.565 -43.649  1.00 14.00           H  
ATOM   1434  HB  ILE A  98      15.550  12.104 -43.892  1.00 14.00           H  
ATOM   1435 1HG1 ILE A  98      13.746  10.897 -44.966  1.00 14.00           H  
ATOM   1436 2HG1 ILE A  98      14.261  10.084 -43.479  1.00 14.00           H  
ATOM   1437 1HG2 ILE A  98      15.150  11.423 -41.567  1.00 14.00           H  
ATOM   1438 2HG2 ILE A  98      15.271  13.183 -41.705  1.00 14.00           H  
ATOM   1439 3HG2 ILE A  98      13.677  12.419 -41.518  1.00 14.00           H  
ATOM   1440 1HD1 ILE A  98      11.825  10.074 -43.700  1.00 14.00           H  
ATOM   1441 2HD1 ILE A  98      12.324  11.035 -42.292  1.00 14.00           H  
ATOM   1442 3HD1 ILE A  98      11.823  11.853 -43.788  1.00 14.00           H  
ATOM   1443  N   VAL A  99      14.107  15.505 -42.761  1.00 13.98           N  
ATOM   1444  CA  VAL A  99      14.743  16.736 -42.318  1.00 13.98           C  
ATOM   1445  C   VAL A  99      15.193  16.663 -40.861  1.00 13.98           C  
ATOM   1446  O   VAL A  99      15.806  17.595 -40.343  1.00 13.98           O  
ATOM   1447  CB  VAL A  99      13.759  17.896 -42.503  1.00 13.98           C  
ATOM   1448  CG1 VAL A  99      13.386  18.025 -43.991  1.00 13.98           C  
ATOM   1449  CG2 VAL A  99      12.526  17.636 -41.657  1.00 13.98           C  
ATOM   1450  H   VAL A  99      13.188  15.269 -42.412  1.00 13.98           H  
ATOM   1451  HA  VAL A  99      15.618  16.918 -42.943  1.00 13.98           H  
ATOM   1452  HB  VAL A  99      14.231  18.826 -42.192  1.00 13.98           H  
ATOM   1453 1HG1 VAL A  99      12.693  18.855 -44.121  1.00 13.98           H  
ATOM   1454 2HG1 VAL A  99      14.287  18.208 -44.576  1.00 13.98           H  
ATOM   1455 3HG1 VAL A  99      12.912  17.102 -44.336  1.00 13.98           H  
ATOM   1456 1HG2 VAL A  99      11.821  18.457 -41.776  1.00 13.98           H  
ATOM   1457 2HG2 VAL A  99      12.058  16.704 -41.975  1.00 13.98           H  
ATOM   1458 3HG2 VAL A  99      12.817  17.557 -40.604  1.00 13.98           H  
ATOM   1459  N   SER A 100      14.890  15.541 -40.212  1.00 13.99           N  
ATOM   1460  CA  SER A 100      15.241  15.307 -38.816  1.00 13.99           C  
ATOM   1461  C   SER A 100      14.787  16.445 -37.907  1.00 13.99           C  
ATOM   1462  O   SER A 100      13.657  16.927 -38.018  1.00 13.99           O  
ATOM   1463  CB  SER A 100      16.742  15.110 -38.684  1.00 13.99           C  
ATOM   1464  OG  SER A 100      17.084  14.724 -37.380  1.00 13.99           O  
ATOM   1465  H   SER A 100      14.399  14.822 -40.718  1.00 13.99           H  
ATOM   1466  HA  SER A 100      14.744  14.394 -38.489  1.00 13.99           H  
ATOM   1467 1HB  SER A 100      17.070  14.347 -39.389  1.00 13.99           H  
ATOM   1468 2HB  SER A 100      17.264  16.032 -38.940  1.00 13.99           H  
ATOM   1469  HG  SER A 100      16.641  13.883 -37.228  1.00 13.99           H  
ATOM   1470  N   SER A 101      15.675  16.858 -37.006  1.00 13.97           N  
ATOM   1471  CA  SER A 101      15.399  17.939 -36.064  1.00 13.97           C  
ATOM   1472  C   SER A 101      16.683  18.618 -35.613  1.00 13.97           C  
ATOM   1473  O   SER A 101      17.722  17.978 -35.447  1.00 13.97           O  
ATOM   1474  CB  SER A 101      14.660  17.421 -34.847  1.00 13.97           C  
ATOM   1475  OG  SER A 101      14.409  18.461 -33.934  1.00 13.97           O  
ATOM   1476  H   SER A 101      16.577  16.393 -36.979  1.00 13.97           H  
ATOM   1477  HA  SER A 101      14.779  18.683 -36.565  1.00 13.97           H  
ATOM   1478 1HB  SER A 101      13.718  16.968 -35.156  1.00 13.97           H  
ATOM   1479 2HB  SER A 101      15.255  16.647 -34.364  1.00 13.97           H  
ATOM   1480  HG  SER A 101      15.281  18.830 -33.694  1.00 13.97           H  
ATOM   1481  N   LEU A 102      16.608  19.920 -35.388  1.00 13.86           N  
ATOM   1482  CA  LEU A 102      17.773  20.642 -34.912  1.00 13.86           C  
ATOM   1483  C   LEU A 102      17.956  20.450 -33.405  1.00 13.86           C  
ATOM   1484  O   LEU A 102      16.964  20.245 -32.702  1.00 13.86           O  
ATOM   1485  CB  LEU A 102      17.629  22.132 -35.219  1.00 13.86           C  
ATOM   1486  CG  LEU A 102      17.545  22.479 -36.693  1.00 13.86           C  
ATOM   1487  CD1 LEU A 102      17.329  23.975 -36.846  1.00 13.86           C  
ATOM   1488  CD2 LEU A 102      18.826  22.028 -37.372  1.00 13.86           C  
ATOM   1489  H   LEU A 102      15.735  20.406 -35.546  1.00 13.86           H  
ATOM   1490  HA  LEU A 102      18.621  20.272 -35.470  1.00 13.86           H  
ATOM   1491 1HB  LEU A 102      16.724  22.499 -34.738  1.00 13.86           H  
ATOM   1492 2HB  LEU A 102      18.480  22.665 -34.791  1.00 13.86           H  
ATOM   1493  HG  LEU A 102      16.696  21.966 -37.146  1.00 13.86           H  
ATOM   1494 1HD1 LEU A 102      17.264  24.227 -37.905  1.00 13.86           H  
ATOM   1495 2HD1 LEU A 102      16.403  24.262 -36.348  1.00 13.86           H  
ATOM   1496 3HD1 LEU A 102      18.164  24.510 -36.396  1.00 13.86           H  
ATOM   1497 1HD2 LEU A 102      18.779  22.268 -38.436  1.00 13.86           H  
ATOM   1498 2HD2 LEU A 102      19.676  22.541 -36.922  1.00 13.86           H  
ATOM   1499 3HD2 LEU A 102      18.944  20.951 -37.247  1.00 13.86           H  
ATOM   1500  N   PRO A 103      19.199  20.462 -32.892  1.00 13.60           N  
ATOM   1501  CA  PRO A 103      19.536  20.502 -31.480  1.00 13.60           C  
ATOM   1502  C   PRO A 103      18.951  21.743 -30.832  1.00 13.60           C  
ATOM   1503  O   PRO A 103      18.864  22.794 -31.472  1.00 13.60           O  
ATOM   1504  CB  PRO A 103      21.068  20.563 -31.491  1.00 13.60           C  
ATOM   1505  CG  PRO A 103      21.472  19.947 -32.807  1.00 13.60           C  
ATOM   1506  CD  PRO A 103      20.379  20.335 -33.781  1.00 13.60           C  
ATOM   1507  HA  PRO A 103      19.167  19.588 -30.988  1.00 13.60           H  
ATOM   1508 1HB  PRO A 103      21.397  21.609 -31.385  1.00 13.60           H  
ATOM   1509 2HB  PRO A 103      21.468  20.017 -30.624  1.00 13.60           H  
ATOM   1510 1HG  PRO A 103      22.463  20.320 -33.110  1.00 13.60           H  
ATOM   1511 2HG  PRO A 103      21.565  18.856 -32.698  1.00 13.60           H  
ATOM   1512 1HD  PRO A 103      20.604  21.284 -34.291  1.00 13.60           H  
ATOM   1513 2HD  PRO A 103      20.275  19.485 -34.472  1.00 13.60           H  
ATOM   1514  N   ILE A 104      18.585  21.638 -29.562  1.00 13.17           N  
ATOM   1515  CA  ILE A 104      18.066  22.789 -28.837  1.00 13.17           C  
ATOM   1516  C   ILE A 104      19.061  23.219 -27.764  1.00 13.17           C  
ATOM   1517  O   ILE A 104      19.410  22.429 -26.889  1.00 13.17           O  
ATOM   1518  CB  ILE A 104      16.722  22.458 -28.179  1.00 13.17           C  
ATOM   1519  CG1 ILE A 104      15.702  22.032 -29.220  1.00 13.17           C  
ATOM   1520  CG2 ILE A 104      16.228  23.669 -27.468  1.00 13.17           C  
ATOM   1521  CD1 ILE A 104      14.441  21.478 -28.597  1.00 13.17           C  
ATOM   1522  H   ILE A 104      18.670  20.750 -29.090  1.00 13.17           H  
ATOM   1523  HA  ILE A 104      17.924  23.615 -29.531  1.00 13.17           H  
ATOM   1524  HB  ILE A 104      16.844  21.643 -27.478  1.00 13.17           H  
ATOM   1525 1HG1 ILE A 104      15.443  22.889 -29.839  1.00 13.17           H  
ATOM   1526 2HG1 ILE A 104      16.136  21.260 -29.861  1.00 13.17           H  
ATOM   1527 1HG2 ILE A 104      15.277  23.468 -26.999  1.00 13.17           H  
ATOM   1528 2HG2 ILE A 104      16.944  23.945 -26.722  1.00 13.17           H  
ATOM   1529 3HG2 ILE A 104      16.105  24.485 -28.176  1.00 13.17           H  
ATOM   1530 1HD1 ILE A 104      13.745  21.187 -29.385  1.00 13.17           H  
ATOM   1531 2HD1 ILE A 104      14.686  20.605 -27.991  1.00 13.17           H  
ATOM   1532 3HD1 ILE A 104      13.981  22.239 -27.968  1.00 13.17           H  
ATOM   1533  N   ASN A 105      19.523  24.467 -27.830  1.00 12.67           N  
ATOM   1534  CA  ASN A 105      20.522  24.964 -26.879  1.00 12.67           C  
ATOM   1535  C   ASN A 105      19.999  25.133 -25.448  1.00 12.67           C  
ATOM   1536  O   ASN A 105      20.758  24.986 -24.483  1.00 12.67           O  
ATOM   1537  CB  ASN A 105      21.090  26.277 -27.373  1.00 12.67           C  
ATOM   1538  CG  ASN A 105      22.011  26.099 -28.554  1.00 12.67           C  
ATOM   1539  OD1 ASN A 105      22.597  25.028 -28.754  1.00 12.67           O  
ATOM   1540  ND2 ASN A 105      22.144  27.131 -29.346  1.00 12.67           N  
ATOM   1541  H   ASN A 105      19.193  25.072 -28.569  1.00 12.67           H  
ATOM   1542  HA  ASN A 105      21.332  24.235 -26.834  1.00 12.67           H  
ATOM   1543 1HB  ASN A 105      20.273  26.941 -27.656  1.00 12.67           H  
ATOM   1544 2HB  ASN A 105      21.639  26.761 -26.564  1.00 12.67           H  
ATOM   1545 1HD2 ASN A 105      22.739  27.072 -30.148  1.00 12.67           H  
ATOM   1546 2HD2 ASN A 105      21.651  27.978 -29.151  1.00 12.67           H  
ATOM   1547  N   ARG A 106      18.714  25.462 -25.317  1.00 12.18           N  
ATOM   1548  CA  ARG A 106      18.090  25.671 -24.013  1.00 12.18           C  
ATOM   1549  C   ARG A 106      16.694  25.071 -23.979  1.00 12.18           C  
ATOM   1550  O   ARG A 106      15.880  25.335 -24.866  1.00 12.18           O  
ATOM   1551  CB  ARG A 106      17.986  27.157 -23.678  1.00 12.18           C  
ATOM   1552  CG  ARG A 106      19.314  27.898 -23.483  1.00 12.18           C  
ATOM   1553  CD  ARG A 106      19.992  27.466 -22.229  1.00 12.18           C  
ATOM   1554  NE  ARG A 106      21.210  28.216 -21.972  1.00 12.18           N  
ATOM   1555  CZ  ARG A 106      22.433  27.919 -22.467  1.00 12.18           C  
ATOM   1556  NH1 ARG A 106      22.618  26.875 -23.253  1.00 12.18           N  
ATOM   1557  NH2 ARG A 106      23.464  28.688 -22.154  1.00 12.18           N  
ATOM   1558  H   ARG A 106      18.156  25.559 -26.150  1.00 12.18           H  
ATOM   1559  HA  ARG A 106      18.697  25.180 -23.253  1.00 12.18           H  
ATOM   1560 1HB  ARG A 106      17.440  27.666 -24.471  1.00 12.18           H  
ATOM   1561 2HB  ARG A 106      17.409  27.276 -22.760  1.00 12.18           H  
ATOM   1562 1HG  ARG A 106      19.981  27.720 -24.321  1.00 12.18           H  
ATOM   1563 2HG  ARG A 106      19.117  28.967 -23.406  1.00 12.18           H  
ATOM   1564 1HD  ARG A 106      19.319  27.609 -21.386  1.00 12.18           H  
ATOM   1565 2HD  ARG A 106      20.254  26.411 -22.306  1.00 12.18           H  
ATOM   1566  HE  ARG A 106      21.136  29.027 -21.376  1.00 12.18           H  
ATOM   1567 1HH1 ARG A 106      21.837  26.254 -23.519  1.00 12.18           H  
ATOM   1568 2HH1 ARG A 106      23.540  26.673 -23.605  1.00 12.18           H  
ATOM   1569 1HH2 ARG A 106      23.334  29.488 -21.551  1.00 12.18           H  
ATOM   1570 2HH2 ARG A 106      24.381  28.474 -22.517  1.00 12.18           H  
ATOM   1571  N   ARG A 107      16.398  24.322 -22.920  1.00 11.77           N  
ATOM   1572  CA  ARG A 107      15.089  23.695 -22.751  1.00 11.77           C  
ATOM   1573  C   ARG A 107      14.520  23.917 -21.338  1.00 11.77           C  
ATOM   1574  O   ARG A 107      14.522  22.983 -20.538  1.00 11.77           O  
ATOM   1575  CB  ARG A 107      15.184  22.194 -23.034  1.00 11.77           C  
ATOM   1576  CG  ARG A 107      15.634  21.840 -24.457  1.00 11.77           C  
ATOM   1577  CD  ARG A 107      15.696  20.377 -24.725  1.00 11.77           C  
ATOM   1578  NE  ARG A 107      14.374  19.769 -24.778  1.00 11.77           N  
ATOM   1579  CZ  ARG A 107      14.145  18.447 -24.915  1.00 11.77           C  
ATOM   1580  NH1 ARG A 107      15.155  17.610 -25.014  1.00 11.77           N  
ATOM   1581  NH2 ARG A 107      12.904  17.990 -24.954  1.00 11.77           N  
ATOM   1582  H   ARG A 107      17.112  24.161 -22.225  1.00 11.77           H  
ATOM   1583  HA  ARG A 107      14.406  24.117 -23.487  1.00 11.77           H  
ATOM   1584 1HB  ARG A 107      15.883  21.734 -22.337  1.00 11.77           H  
ATOM   1585 2HB  ARG A 107      14.209  21.733 -22.872  1.00 11.77           H  
ATOM   1586 1HG  ARG A 107      14.915  22.264 -25.144  1.00 11.77           H  
ATOM   1587 2HG  ARG A 107      16.622  22.258 -24.657  1.00 11.77           H  
ATOM   1588 1HD  ARG A 107      16.188  20.202 -25.680  1.00 11.77           H  
ATOM   1589 2HD  ARG A 107      16.264  19.889 -23.935  1.00 11.77           H  
ATOM   1590  HE  ARG A 107      13.573  20.381 -24.707  1.00 11.77           H  
ATOM   1591 1HH1 ARG A 107      16.103  17.958 -24.986  1.00 11.77           H  
ATOM   1592 2HH1 ARG A 107      14.983  16.621 -25.118  1.00 11.77           H  
ATOM   1593 1HH2 ARG A 107      12.126  18.632 -24.881  1.00 11.77           H  
ATOM   1594 2HH2 ARG A 107      12.733  17.001 -25.059  1.00 11.77           H  
ATOM   1595  N   PRO A 108      14.001  25.125 -21.012  1.00 11.51           N  
ATOM   1596  CA  PRO A 108      13.548  25.582 -19.691  1.00 11.51           C  
ATOM   1597  C   PRO A 108      12.604  24.620 -18.975  1.00 11.51           C  
ATOM   1598  O   PRO A 108      12.606  24.537 -17.744  1.00 11.51           O  
ATOM   1599  CB  PRO A 108      12.810  26.881 -20.033  1.00 11.51           C  
ATOM   1600  CG  PRO A 108      13.494  27.387 -21.270  1.00 11.51           C  
ATOM   1601  CD  PRO A 108      13.801  26.147 -22.072  1.00 11.51           C  
ATOM   1602  HA  PRO A 108      14.430  25.788 -19.065  1.00 11.51           H  
ATOM   1603 1HB  PRO A 108      11.740  26.676 -20.187  1.00 11.51           H  
ATOM   1604 2HB  PRO A 108      12.881  27.584 -19.188  1.00 11.51           H  
ATOM   1605 1HG  PRO A 108      12.835  28.085 -21.808  1.00 11.51           H  
ATOM   1606 2HG  PRO A 108      14.398  27.951 -20.999  1.00 11.51           H  
ATOM   1607 1HD  PRO A 108      12.955  25.878 -22.722  1.00 11.51           H  
ATOM   1608 2HD  PRO A 108      14.701  26.342 -22.634  1.00 11.51           H  
ATOM   1609  N   ARG A 109      11.835  23.849 -19.748  1.00 11.45           N  
ATOM   1610  CA  ARG A 109      10.870  22.890 -19.216  1.00 11.45           C  
ATOM   1611  C   ARG A 109      11.543  21.778 -18.422  1.00 11.45           C  
ATOM   1612  O   ARG A 109      10.891  21.060 -17.664  1.00 11.45           O  
ATOM   1613  CB  ARG A 109      10.034  22.279 -20.324  1.00 11.45           C  
ATOM   1614  CG  ARG A 109       9.043  23.236 -20.978  1.00 11.45           C  
ATOM   1615  CD  ARG A 109       8.248  22.559 -22.043  1.00 11.45           C  
ATOM   1616  NE  ARG A 109       7.273  23.452 -22.663  1.00 11.45           N  
ATOM   1617  CZ  ARG A 109       6.468  23.101 -23.689  1.00 11.45           C  
ATOM   1618  NH1 ARG A 109       6.548  21.881 -24.173  1.00 11.45           N  
ATOM   1619  NH2 ARG A 109       5.608  23.981 -24.197  1.00 11.45           N  
ATOM   1620  H   ARG A 109      11.898  23.944 -20.748  1.00 11.45           H  
ATOM   1621  HA  ARG A 109      10.197  23.425 -18.547  1.00 11.45           H  
ATOM   1622 1HB  ARG A 109      10.692  21.895 -21.101  1.00 11.45           H  
ATOM   1623 2HB  ARG A 109       9.469  21.436 -19.926  1.00 11.45           H  
ATOM   1624 1HG  ARG A 109       8.354  23.617 -20.224  1.00 11.45           H  
ATOM   1625 2HG  ARG A 109       9.588  24.067 -21.428  1.00 11.45           H  
ATOM   1626 1HD  ARG A 109       8.920  22.197 -22.821  1.00 11.45           H  
ATOM   1627 2HD  ARG A 109       7.710  21.716 -21.611  1.00 11.45           H  
ATOM   1628  HE  ARG A 109       7.197  24.394 -22.303  1.00 11.45           H  
ATOM   1629 1HH1 ARG A 109       7.206  21.226 -23.775  1.00 11.45           H  
ATOM   1630 2HH1 ARG A 109       5.956  21.592 -24.933  1.00 11.45           H  
ATOM   1631 1HH2 ARG A 109       5.558  24.913 -23.813  1.00 11.45           H  
ATOM   1632 2HH2 ARG A 109       4.996  23.727 -24.983  1.00 11.45           H  
ATOM   1633  N   ARG A 110      12.859  21.637 -18.563  1.00 11.60           N  
ATOM   1634  CA  ARG A 110      13.606  20.639 -17.814  1.00 11.60           C  
ATOM   1635  C   ARG A 110      13.417  20.829 -16.305  1.00 11.60           C  
ATOM   1636  O   ARG A 110      13.430  19.860 -15.543  1.00 11.60           O  
ATOM   1637  CB  ARG A 110      15.083  20.757 -18.141  1.00 11.60           C  
ATOM   1638  CG  ARG A 110      15.724  22.059 -17.652  1.00 11.60           C  
ATOM   1639  CD  ARG A 110      17.102  22.226 -18.140  1.00 11.60           C  
ATOM   1640  NE  ARG A 110      17.683  23.473 -17.665  1.00 11.60           N  
ATOM   1641  CZ  ARG A 110      18.927  23.900 -17.947  1.00 11.60           C  
ATOM   1642  NH1 ARG A 110      19.716  23.175 -18.709  1.00 11.60           N  
ATOM   1643  NH2 ARG A 110      19.357  25.050 -17.457  1.00 11.60           N  
ATOM   1644  H   ARG A 110      13.368  22.241 -19.208  1.00 11.60           H  
ATOM   1645  HA  ARG A 110      13.254  19.654 -18.100  1.00 11.60           H  
ATOM   1646 1HB  ARG A 110      15.627  19.927 -17.699  1.00 11.60           H  
ATOM   1647 2HB  ARG A 110      15.221  20.710 -19.222  1.00 11.60           H  
ATOM   1648 1HG  ARG A 110      15.130  22.912 -17.989  1.00 11.60           H  
ATOM   1649 2HG  ARG A 110      15.766  22.057 -16.564  1.00 11.60           H  
ATOM   1650 1HD  ARG A 110      17.719  21.402 -17.787  1.00 11.60           H  
ATOM   1651 2HD  ARG A 110      17.095  22.243 -19.231  1.00 11.60           H  
ATOM   1652  HE  ARG A 110      17.108  24.057 -17.070  1.00 11.60           H  
ATOM   1653 1HH1 ARG A 110      19.386  22.296 -19.082  1.00 11.60           H  
ATOM   1654 2HH1 ARG A 110      20.652  23.494 -18.915  1.00 11.60           H  
ATOM   1655 1HH2 ARG A 110      18.750  25.606 -16.869  1.00 11.60           H  
ATOM   1656 2HH2 ARG A 110      20.290  25.371 -17.666  1.00 11.60           H  
ATOM   1657  N   ASN A 111      13.105  22.062 -15.881  1.00 11.94           N  
ATOM   1658  CA  ASN A 111      12.936  22.407 -14.476  1.00 11.94           C  
ATOM   1659  C   ASN A 111      11.599  21.937 -13.926  1.00 11.94           C  
ATOM   1660  O   ASN A 111      11.299  22.143 -12.751  1.00 11.94           O  
ATOM   1661  CB  ASN A 111      13.070  23.900 -14.289  1.00 11.94           C  
ATOM   1662  CG  ASN A 111      14.485  24.393 -14.427  1.00 11.94           C  
ATOM   1663  OD1 ASN A 111      15.460  23.649 -14.240  1.00 11.94           O  
ATOM   1664  ND2 ASN A 111      14.619  25.653 -14.751  1.00 11.94           N  
ATOM   1665  H   ASN A 111      13.018  22.818 -16.565  1.00 11.94           H  
ATOM   1666  HA  ASN A 111      13.719  21.909 -13.902  1.00 11.94           H  
ATOM   1667 1HB  ASN A 111      12.458  24.401 -15.043  1.00 11.94           H  
ATOM   1668 2HB  ASN A 111      12.678  24.185 -13.329  1.00 11.94           H  
ATOM   1669 1HD2 ASN A 111      15.528  26.052 -14.854  1.00 11.94           H  
ATOM   1670 2HD2 ASN A 111      13.805  26.219 -14.891  1.00 11.94           H  
ATOM   1671  N   ARG A 112      10.768  21.373 -14.797  1.00 12.37           N  
ATOM   1672  CA  ARG A 112       9.472  20.864 -14.423  1.00 12.37           C  
ATOM   1673  C   ARG A 112       9.413  19.343 -14.612  1.00 12.37           C  
ATOM   1674  O   ARG A 112       8.403  18.719 -14.269  1.00 12.37           O  
ATOM   1675  CB  ARG A 112       8.391  21.489 -15.296  1.00 12.37           C  
ATOM   1676  CG  ARG A 112       8.330  23.017 -15.289  1.00 12.37           C  
ATOM   1677  CD  ARG A 112       7.971  23.595 -13.969  1.00 12.37           C  
ATOM   1678  NE  ARG A 112       7.882  25.050 -14.043  1.00 12.37           N  
ATOM   1679  CZ  ARG A 112       7.809  25.877 -12.981  1.00 12.37           C  
ATOM   1680  NH1 ARG A 112       7.827  25.393 -11.768  1.00 12.37           N  
ATOM   1681  NH2 ARG A 112       7.726  27.183 -13.165  1.00 12.37           N  
ATOM   1682  H   ARG A 112      11.042  21.271 -15.771  1.00 12.37           H  
ATOM   1683  HA  ARG A 112       9.286  21.099 -13.377  1.00 12.37           H  
ATOM   1684 1HB  ARG A 112       8.547  21.176 -16.330  1.00 12.37           H  
ATOM   1685 2HB  ARG A 112       7.416  21.117 -14.985  1.00 12.37           H  
ATOM   1686 1HG  ARG A 112       9.308  23.410 -15.581  1.00 12.37           H  
ATOM   1687 2HG  ARG A 112       7.584  23.344 -16.013  1.00 12.37           H  
ATOM   1688 1HD  ARG A 112       7.007  23.207 -13.644  1.00 12.37           H  
ATOM   1689 2HD  ARG A 112       8.736  23.336 -13.231  1.00 12.37           H  
ATOM   1690  HE  ARG A 112       7.866  25.471 -14.963  1.00 12.37           H  
ATOM   1691 1HH1 ARG A 112       7.897  24.396 -11.625  1.00 12.37           H  
ATOM   1692 2HH1 ARG A 112       7.797  26.030 -10.962  1.00 12.37           H  
ATOM   1693 1HH2 ARG A 112       7.714  27.563 -14.098  1.00 12.37           H  
ATOM   1694 2HH2 ARG A 112       7.672  27.810 -12.368  1.00 12.37           H  
ATOM   1695  N   ARG A 113      10.463  18.737 -15.202  1.00 12.77           N  
ATOM   1696  CA  ARG A 113      10.399  17.306 -15.519  1.00 12.77           C  
ATOM   1697  C   ARG A 113      10.638  16.407 -14.315  1.00 12.77           C  
ATOM   1698  O   ARG A 113       9.959  15.392 -14.151  1.00 12.77           O  
ATOM   1699  CB  ARG A 113      11.388  16.936 -16.616  1.00 12.77           C  
ATOM   1700  CG  ARG A 113      11.041  17.462 -18.004  1.00 12.77           C  
ATOM   1701  CD  ARG A 113      12.058  17.056 -19.022  1.00 12.77           C  
ATOM   1702  NE  ARG A 113      12.055  15.616 -19.257  1.00 12.77           N  
ATOM   1703  CZ  ARG A 113      13.026  14.943 -19.910  1.00 12.77           C  
ATOM   1704  NH1 ARG A 113      14.070  15.587 -20.383  1.00 12.77           N  
ATOM   1705  NH2 ARG A 113      12.930  13.634 -20.073  1.00 12.77           N  
ATOM   1706  H   ARG A 113      11.314  19.255 -15.422  1.00 12.77           H  
ATOM   1707  HA  ARG A 113       9.400  17.098 -15.902  1.00 12.77           H  
ATOM   1708 1HB  ARG A 113      12.371  17.335 -16.358  1.00 12.77           H  
ATOM   1709 2HB  ARG A 113      11.478  15.853 -16.678  1.00 12.77           H  
ATOM   1710 1HG  ARG A 113      10.073  17.067 -18.309  1.00 12.77           H  
ATOM   1711 2HG  ARG A 113      10.993  18.546 -17.975  1.00 12.77           H  
ATOM   1712 1HD  ARG A 113      11.850  17.559 -19.966  1.00 12.77           H  
ATOM   1713 2HD  ARG A 113      13.049  17.336 -18.673  1.00 12.77           H  
ATOM   1714  HE  ARG A 113      11.269  15.085 -18.908  1.00 12.77           H  
ATOM   1715 1HH1 ARG A 113      14.146  16.586 -20.259  1.00 12.77           H  
ATOM   1716 2HH1 ARG A 113      14.797  15.083 -20.869  1.00 12.77           H  
ATOM   1717 1HH2 ARG A 113      12.128  13.137 -19.710  1.00 12.77           H  
ATOM   1718 2HH2 ARG A 113      13.656  13.132 -20.561  1.00 12.77           H  
ATOM   1719  N   SER A 114      11.586  16.778 -13.468  1.00 13.01           N  
ATOM   1720  CA  SER A 114      11.875  15.988 -12.280  1.00 13.01           C  
ATOM   1721  C   SER A 114      11.021  16.520 -11.151  1.00 13.01           C  
ATOM   1722  O   SER A 114      10.914  17.735 -10.993  1.00 13.01           O  
ATOM   1723  CB  SER A 114      13.348  16.053 -11.930  1.00 13.01           C  
ATOM   1724  OG  SER A 114      13.613  15.410 -10.709  1.00 13.01           O  
ATOM   1725  H   SER A 114      12.108  17.624 -13.650  1.00 13.01           H  
ATOM   1726  HA  SER A 114      11.602  14.948 -12.465  1.00 13.01           H  
ATOM   1727 1HB  SER A 114      13.924  15.580 -12.724  1.00 13.01           H  
ATOM   1728 2HB  SER A 114      13.665  17.094 -11.875  1.00 13.01           H  
ATOM   1729  HG  SER A 114      14.568  15.296 -10.675  1.00 13.01           H  
ATOM   1730  N   SER A 115      10.459  15.632 -10.341  1.00 13.03           N  
ATOM   1731  CA  SER A 115       9.606  16.071  -9.246  1.00 13.03           C  
ATOM   1732  C   SER A 115      10.324  16.996  -8.272  1.00 13.03           C  
ATOM   1733  O   SER A 115       9.771  18.019  -7.869  1.00 13.03           O  
ATOM   1734  CB  SER A 115       9.057  14.886  -8.492  1.00 13.03           C  
ATOM   1735  OG  SER A 115       8.251  15.315  -7.434  1.00 13.03           O  
ATOM   1736  H   SER A 115      10.604  14.647 -10.509  1.00 13.03           H  
ATOM   1737  HA  SER A 115       8.766  16.618  -9.676  1.00 13.03           H  
ATOM   1738 1HB  SER A 115       8.478  14.251  -9.162  1.00 13.03           H  
ATOM   1739 2HB  SER A 115       9.879  14.290  -8.107  1.00 13.03           H  
ATOM   1740  HG  SER A 115       8.177  14.548  -6.838  1.00 13.03           H  
ATOM   1741  N   ALA A 116      11.554  16.656  -7.883  1.00 12.79           N  
ATOM   1742  CA  ALA A 116      12.256  17.509  -6.932  1.00 12.79           C  
ATOM   1743  C   ALA A 116      12.454  18.915  -7.492  1.00 12.79           C  
ATOM   1744  O   ALA A 116      12.309  19.902  -6.767  1.00 12.79           O  
ATOM   1745  CB  ALA A 116      13.605  16.916  -6.585  1.00 12.79           C  
ATOM   1746  H   ALA A 116      11.982  15.816  -8.240  1.00 12.79           H  
ATOM   1747  HA  ALA A 116      11.649  17.580  -6.029  1.00 12.79           H  
ATOM   1748 1HB  ALA A 116      14.104  17.554  -5.858  1.00 12.79           H  
ATOM   1749 2HB  ALA A 116      13.474  15.936  -6.167  1.00 12.79           H  
ATOM   1750 3HB  ALA A 116      14.212  16.848  -7.485  1.00 12.79           H  
ATOM   1751  N   ALA A 117      12.787  19.012  -8.784  1.00 12.11           N  
ATOM   1752  CA  ALA A 117      12.982  20.320  -9.395  1.00 12.11           C  
ATOM   1753  C   ALA A 117      11.666  21.055  -9.461  1.00 12.11           C  
ATOM   1754  O   ALA A 117      11.576  22.233  -9.128  1.00 12.11           O  
ATOM   1755  CB  ALA A 117      13.559  20.194 -10.790  1.00 12.11           C  
ATOM   1756  H   ALA A 117      12.879  18.176  -9.343  1.00 12.11           H  
ATOM   1757  HA  ALA A 117      13.668  20.891  -8.773  1.00 12.11           H  
ATOM   1758 1HB  ALA A 117      13.698  21.186 -11.218  1.00 12.11           H  
ATOM   1759 2HB  ALA A 117      14.514  19.678 -10.748  1.00 12.11           H  
ATOM   1760 3HB  ALA A 117      12.865  19.630 -11.415  1.00 12.11           H  
ATOM   1761  N   ARG A 118      10.621  20.334  -9.828  1.00 10.85           N  
ATOM   1762  CA  ARG A 118       9.322  20.943  -9.966  1.00 10.85           C  
ATOM   1763  C   ARG A 118       8.952  21.588  -8.641  1.00 10.85           C  
ATOM   1764  O   ARG A 118       8.484  22.726  -8.600  1.00 10.85           O  
ATOM   1765  CB  ARG A 118       8.316  19.887 -10.369  1.00 10.85           C  
ATOM   1766  CG  ARG A 118       6.954  20.366 -10.768  1.00 10.85           C  
ATOM   1767  CD  ARG A 118       6.113  19.204 -11.092  1.00 10.85           C  
ATOM   1768  NE  ARG A 118       6.712  18.403 -12.150  1.00 10.85           N  
ATOM   1769  CZ  ARG A 118       6.613  17.072 -12.243  1.00 10.85           C  
ATOM   1770  NH1 ARG A 118       5.931  16.412 -11.347  1.00 10.85           N  
ATOM   1771  NH2 ARG A 118       7.217  16.462 -13.238  1.00 10.85           N  
ATOM   1772  H   ARG A 118      10.734  19.352 -10.070  1.00 10.85           H  
ATOM   1773  HA  ARG A 118       9.372  21.708 -10.742  1.00 10.85           H  
ATOM   1774 1HB  ARG A 118       8.721  19.312 -11.206  1.00 10.85           H  
ATOM   1775 2HB  ARG A 118       8.180  19.193  -9.545  1.00 10.85           H  
ATOM   1776 1HG  ARG A 118       6.501  20.922  -9.947  1.00 10.85           H  
ATOM   1777 2HG  ARG A 118       7.033  21.001 -11.653  1.00 10.85           H  
ATOM   1778 1HD  ARG A 118       6.004  18.574 -10.208  1.00 10.85           H  
ATOM   1779 2HD  ARG A 118       5.132  19.538 -11.429  1.00 10.85           H  
ATOM   1780  HE  ARG A 118       7.269  18.863 -12.878  1.00 10.85           H  
ATOM   1781 1HH1 ARG A 118       5.497  16.923 -10.590  1.00 10.85           H  
ATOM   1782 2HH1 ARG A 118       5.844  15.409 -11.402  1.00 10.85           H  
ATOM   1783 1HH2 ARG A 118       7.755  17.039 -13.897  1.00 10.85           H  
ATOM   1784 2HH2 ARG A 118       7.181  15.464 -13.337  1.00 10.85           H  
ATOM   1785  N   ALA A 119       9.185  20.857  -7.544  1.00  9.11           N  
ATOM   1786  CA  ALA A 119       8.930  21.376  -6.212  1.00  9.11           C  
ATOM   1787  C   ALA A 119       9.812  22.592  -5.904  1.00  9.11           C  
ATOM   1788  O   ALA A 119       9.336  23.598  -5.375  1.00  9.11           O  
ATOM   1789  CB  ALA A 119       9.187  20.294  -5.186  1.00  9.11           C  
ATOM   1790  H   ALA A 119       9.550  19.908  -7.645  1.00  9.11           H  
ATOM   1791  HA  ALA A 119       7.887  21.684  -6.157  1.00  9.11           H  
ATOM   1792 1HB  ALA A 119       8.973  20.700  -4.219  1.00  9.11           H  
ATOM   1793 2HB  ALA A 119       8.542  19.431  -5.382  1.00  9.11           H  
ATOM   1794 3HB  ALA A 119      10.228  19.983  -5.235  1.00  9.11           H  
ATOM   1795  N   ALA A 120      11.091  22.535  -6.301  1.00  7.12           N  
ATOM   1796  CA  ALA A 120      12.042  23.622  -6.057  1.00  7.12           C  
ATOM   1797  C   ALA A 120      11.589  24.919  -6.700  1.00  7.12           C  
ATOM   1798  O   ALA A 120      11.820  26.005  -6.164  1.00  7.12           O  
ATOM   1799  CB  ALA A 120      13.418  23.264  -6.592  1.00  7.12           C  
ATOM   1800  H   ALA A 120      11.437  21.683  -6.742  1.00  7.12           H  
ATOM   1801  HA  ALA A 120      12.104  23.774  -4.981  1.00  7.12           H  
ATOM   1802 1HB  ALA A 120      14.113  24.071  -6.374  1.00  7.12           H  
ATOM   1803 2HB  ALA A 120      13.761  22.344  -6.120  1.00  7.12           H  
ATOM   1804 3HB  ALA A 120      13.365  23.121  -7.663  1.00  7.12           H  
ATOM   1805  N   PHE A 121      10.937  24.800  -7.848  1.00  5.23           N  
ATOM   1806  CA  PHE A 121      10.472  25.952  -8.587  1.00  5.23           C  
ATOM   1807  C   PHE A 121       8.951  26.116  -8.506  1.00  5.23           C  
ATOM   1808  O   PHE A 121       8.352  26.784  -9.360  1.00  5.23           O  
ATOM   1809  CB  PHE A 121      10.896  25.835 -10.054  1.00  5.23           C  
ATOM   1810  CG  PHE A 121      12.388  25.734 -10.252  1.00  5.23           C  
ATOM   1811  CD1 PHE A 121      12.964  24.526 -10.597  1.00  5.23           C  
ATOM   1812  CD2 PHE A 121      13.215  26.824 -10.067  1.00  5.23           C  
ATOM   1813  CE1 PHE A 121      14.320  24.397 -10.762  1.00  5.23           C  
ATOM   1814  CE2 PHE A 121      14.583  26.704 -10.234  1.00  5.23           C  
ATOM   1815  CZ  PHE A 121      15.134  25.485 -10.582  1.00  5.23           C  
ATOM   1816  H   PHE A 121      10.804  23.864  -8.240  1.00  5.23           H  
ATOM   1817  HA  PHE A 121      10.932  26.843  -8.161  1.00  5.23           H  
ATOM   1818 1HB  PHE A 121      10.444  24.934 -10.478  1.00  5.23           H  
ATOM   1819 2HB  PHE A 121      10.529  26.687 -10.616  1.00  5.23           H  
ATOM   1820  HD1 PHE A 121      12.322  23.668 -10.754  1.00  5.23           H  
ATOM   1821  HD2 PHE A 121      12.781  27.785  -9.785  1.00  5.23           H  
ATOM   1822  HE1 PHE A 121      14.745  23.434 -11.040  1.00  5.23           H  
ATOM   1823  HE2 PHE A 121      15.227  27.571 -10.087  1.00  5.23           H  
ATOM   1824  HZ  PHE A 121      16.211  25.389 -10.714  1.00  5.23           H  
ATOM   1825  N   GLN A 122       8.309  25.526  -7.494  1.00  3.69           N  
ATOM   1826  CA  GLN A 122       6.863  25.663  -7.375  1.00  3.69           C  
ATOM   1827  C   GLN A 122       6.475  26.997  -6.756  1.00  3.69           C  
ATOM   1828  O   GLN A 122       6.686  27.239  -5.568  1.00  3.69           O  
ATOM   1829  CB  GLN A 122       6.273  24.520  -6.546  1.00  3.69           C  
ATOM   1830  CG  GLN A 122       4.778  24.552  -6.442  1.00  3.69           C  
ATOM   1831  CD  GLN A 122       4.201  23.363  -5.700  1.00  3.69           C  
ATOM   1832  OE1 GLN A 122       4.804  22.796  -4.776  1.00  3.69           O  
ATOM   1833  NE2 GLN A 122       3.006  22.962  -6.122  1.00  3.69           N  
ATOM   1834  H   GLN A 122       8.814  24.967  -6.804  1.00  3.69           H  
ATOM   1835  HA  GLN A 122       6.431  25.617  -8.373  1.00  3.69           H  
ATOM   1836 1HB  GLN A 122       6.558  23.571  -6.995  1.00  3.69           H  
ATOM   1837 2HB  GLN A 122       6.695  24.543  -5.541  1.00  3.69           H  
ATOM   1838 1HG  GLN A 122       4.503  25.448  -5.898  1.00  3.69           H  
ATOM   1839 2HG  GLN A 122       4.347  24.578  -7.441  1.00  3.69           H  
ATOM   1840 1HE2 GLN A 122       2.552  22.173  -5.708  1.00  3.69           H  
ATOM   1841 2HE2 GLN A 122       2.556  23.452  -6.876  1.00  3.69           H  
ATOM   1842  N   GLU A 123       5.883  27.865  -7.567  1.00  2.56           N  
ATOM   1843  CA  GLU A 123       5.495  29.204  -7.126  1.00  2.56           C  
ATOM   1844  C   GLU A 123       4.411  29.167  -6.045  1.00  2.56           C  
ATOM   1845  O   GLU A 123       4.332  30.047  -5.180  1.00  2.56           O  
ATOM   1846  CB  GLU A 123       5.039  30.033  -8.335  1.00  2.56           C  
ATOM   1847  CG  GLU A 123       6.192  30.373  -9.299  1.00  2.56           C  
ATOM   1848  CD  GLU A 123       5.794  31.143 -10.563  1.00  2.56           C  
ATOM   1849  OE1 GLU A 123       4.616  31.327 -10.823  1.00  2.56           O  
ATOM   1850  OE2 GLU A 123       6.690  31.546 -11.271  1.00  2.56           O  
ATOM   1851  H   GLU A 123       5.739  27.602  -8.532  1.00  2.56           H  
ATOM   1852  HA  GLU A 123       6.374  29.686  -6.698  1.00  2.56           H  
ATOM   1853 1HB  GLU A 123       4.281  29.482  -8.889  1.00  2.56           H  
ATOM   1854 2HB  GLU A 123       4.588  30.966  -7.993  1.00  2.56           H  
ATOM   1855 1HG  GLU A 123       6.927  30.965  -8.754  1.00  2.56           H  
ATOM   1856 2HG  GLU A 123       6.676  29.438  -9.592  1.00  2.56           H  
ATOM   1857  N   THR A 124       3.505  28.204  -6.145  1.00  1.83           N  
ATOM   1858  CA  THR A 124       2.446  28.096  -5.158  1.00  1.83           C  
ATOM   1859  C   THR A 124       2.057  26.662  -4.848  1.00  1.83           C  
ATOM   1860  O   THR A 124       1.868  25.841  -5.747  1.00  1.83           O  
ATOM   1861  CB  THR A 124       1.258  28.955  -5.579  1.00  1.83           C  
ATOM   1862  OG1 THR A 124       1.746  30.298  -5.698  1.00  1.83           O  
ATOM   1863  CG2 THR A 124       0.097  28.900  -4.569  1.00  1.83           C  
ATOM   1864  H   THR A 124       3.589  27.521  -6.881  1.00  1.83           H  
ATOM   1865  HA  THR A 124       2.819  28.522  -4.227  1.00  1.83           H  
ATOM   1866  HB  THR A 124       0.891  28.621  -6.549  1.00  1.83           H  
ATOM   1867  HG1 THR A 124       2.588  30.388  -5.169  1.00  1.83           H  
ATOM   1868 1HG2 THR A 124      -0.709  29.545  -4.921  1.00  1.83           H  
ATOM   1869 2HG2 THR A 124      -0.274  27.879  -4.481  1.00  1.83           H  
ATOM   1870 3HG2 THR A 124       0.443  29.246  -3.596  1.00  1.83           H  
ATOM   1871  N   ASN A 125       1.905  26.381  -3.563  1.00  1.37           N  
ATOM   1872  CA  ASN A 125       1.508  25.069  -3.084  1.00  1.37           C  
ATOM   1873  C   ASN A 125       0.358  25.209  -2.120  1.00  1.37           C  
ATOM   1874  O   ASN A 125       0.513  25.759  -1.025  1.00  1.37           O  
ATOM   1875  CB  ASN A 125       2.684  24.360  -2.426  1.00  1.37           C  
ATOM   1876  CG  ASN A 125       2.372  22.936  -1.955  1.00  1.37           C  
ATOM   1877  OD1 ASN A 125       1.517  22.725  -1.085  1.00  1.37           O  
ATOM   1878  ND2 ASN A 125       3.050  21.965  -2.519  1.00  1.37           N  
ATOM   1879  H   ASN A 125       2.079  27.112  -2.890  1.00  1.37           H  
ATOM   1880  HA  ASN A 125       1.159  24.470  -3.926  1.00  1.37           H  
ATOM   1881 1HB  ASN A 125       3.520  24.330  -3.111  1.00  1.37           H  
ATOM   1882 2HB  ASN A 125       3.006  24.936  -1.562  1.00  1.37           H  
ATOM   1883 1HD2 ASN A 125       2.885  21.012  -2.249  1.00  1.37           H  
ATOM   1884 2HD2 ASN A 125       3.748  22.167  -3.237  1.00  1.37           H  
ATOM   1885  N   ILE A 126      -0.810  24.750  -2.540  1.00  1.10           N  
ATOM   1886  CA  ILE A 126      -1.974  24.871  -1.691  1.00  1.10           C  
ATOM   1887  C   ILE A 126      -2.364  23.490  -1.211  1.00  1.10           C  
ATOM   1888  O   ILE A 126      -2.461  22.549  -2.001  1.00  1.10           O  
ATOM   1889  CB  ILE A 126      -3.139  25.521  -2.455  1.00  1.10           C  
ATOM   1890  CG1 ILE A 126      -4.305  25.773  -1.530  1.00  1.10           C  
ATOM   1891  CG2 ILE A 126      -3.562  24.623  -3.602  1.00  1.10           C  
ATOM   1892  CD1 ILE A 126      -5.309  26.694  -2.135  1.00  1.10           C  
ATOM   1893  H   ILE A 126      -0.883  24.312  -3.448  1.00  1.10           H  
ATOM   1894  HA  ILE A 126      -1.733  25.480  -0.822  1.00  1.10           H  
ATOM   1895  HB  ILE A 126      -2.821  26.486  -2.853  1.00  1.10           H  
ATOM   1896 1HG1 ILE A 126      -4.794  24.825  -1.287  1.00  1.10           H  
ATOM   1897 2HG1 ILE A 126      -3.936  26.217  -0.604  1.00  1.10           H  
ATOM   1898 1HG2 ILE A 126      -4.383  25.083  -4.148  1.00  1.10           H  
ATOM   1899 2HG2 ILE A 126      -2.719  24.467  -4.275  1.00  1.10           H  
ATOM   1900 3HG2 ILE A 126      -3.888  23.666  -3.199  1.00  1.10           H  
ATOM   1901 1HD1 ILE A 126      -6.102  26.849  -1.440  1.00  1.10           H  
ATOM   1902 2HD1 ILE A 126      -4.845  27.651  -2.369  1.00  1.10           H  
ATOM   1903 3HD1 ILE A 126      -5.700  26.251  -3.050  1.00  1.10           H  
ATOM   1904  N   SER A 127      -2.613  23.390   0.080  1.00  0.94           N  
ATOM   1905  CA  SER A 127      -3.009  22.149   0.701  1.00  0.94           C  
ATOM   1906  C   SER A 127      -4.360  22.369   1.376  1.00  0.94           C  
ATOM   1907  O   SER A 127      -4.726  23.510   1.632  1.00  0.94           O  
ATOM   1908  CB  SER A 127      -1.943  21.761   1.716  1.00  0.94           C  
ATOM   1909  OG  SER A 127      -1.902  22.680   2.776  1.00  0.94           O  
ATOM   1910  H   SER A 127      -2.471  24.206   0.674  1.00  0.94           H  
ATOM   1911  HA  SER A 127      -3.075  21.391  -0.072  1.00  0.94           H  
ATOM   1912 1HB  SER A 127      -2.116  20.770   2.101  1.00  0.94           H  
ATOM   1913 2HB  SER A 127      -0.973  21.745   1.217  1.00  0.94           H  
ATOM   1914  HG  SER A 127      -1.705  23.555   2.382  1.00  0.94           H  
ATOM   1915  N   PRO A 128      -5.125  21.327   1.725  1.00  0.84           N  
ATOM   1916  CA  PRO A 128      -6.365  21.434   2.477  1.00  0.84           C  
ATOM   1917  C   PRO A 128      -6.163  22.141   3.816  1.00  0.84           C  
ATOM   1918  O   PRO A 128      -7.068  22.775   4.344  1.00  0.84           O  
ATOM   1919  CB  PRO A 128      -6.731  19.986   2.700  1.00  0.84           C  
ATOM   1920  CG  PRO A 128      -6.071  19.231   1.575  1.00  0.84           C  
ATOM   1921  CD  PRO A 128      -4.777  19.947   1.332  1.00  0.84           C  
ATOM   1922  HA  PRO A 128      -7.121  21.944   1.870  1.00  0.84           H  
ATOM   1923 1HB  PRO A 128      -6.370  19.678   3.679  1.00  0.84           H  
ATOM   1924 2HB  PRO A 128      -7.822  19.888   2.710  1.00  0.84           H  
ATOM   1925 1HG  PRO A 128      -5.913  18.194   1.893  1.00  0.84           H  
ATOM   1926 2HG  PRO A 128      -6.723  19.191   0.702  1.00  0.84           H  
ATOM   1927 1HD  PRO A 128      -4.004  19.530   1.982  1.00  0.84           H  
ATOM   1928 2HD  PRO A 128      -4.532  19.861   0.277  1.00  0.84           H  
ATOM   1929  N   ALA A 129      -4.931  22.112   4.329  1.00  0.77           N  
ATOM   1930  CA  ALA A 129      -4.599  22.731   5.605  1.00  0.77           C  
ATOM   1931  C   ALA A 129      -4.539  24.249   5.499  1.00  0.77           C  
ATOM   1932  O   ALA A 129      -4.454  24.946   6.511  1.00  0.77           O  
ATOM   1933  CB  ALA A 129      -3.264  22.212   6.101  1.00  0.77           C  
ATOM   1934  H   ALA A 129      -4.198  21.614   3.849  1.00  0.77           H  
ATOM   1935  HA  ALA A 129      -5.380  22.466   6.319  1.00  0.77           H  
ATOM   1936 1HB  ALA A 129      -3.037  22.658   7.067  1.00  0.77           H  
ATOM   1937 2HB  ALA A 129      -3.313  21.128   6.203  1.00  0.77           H  
ATOM   1938 3HB  ALA A 129      -2.487  22.477   5.385  1.00  0.77           H  
ATOM   1939  N   ASN A 130      -4.571  24.768   4.270  1.00  0.73           N  
ATOM   1940  CA  ASN A 130      -4.523  26.198   4.043  1.00  0.73           C  
ATOM   1941  C   ASN A 130      -5.934  26.707   3.830  1.00  0.73           C  
ATOM   1942  O   ASN A 130      -6.129  27.897   3.558  1.00  0.73           O  
ATOM   1943  CB  ASN A 130      -3.704  26.509   2.806  1.00  0.73           C  
ATOM   1944  CG  ASN A 130      -2.277  26.101   2.950  1.00  0.73           C  
ATOM   1945  OD1 ASN A 130      -1.754  25.319   2.116  1.00  0.73           O  
ATOM   1946  ND2 ASN A 130      -1.624  26.591   3.980  1.00  0.73           N  
ATOM   1947  H   ASN A 130      -4.646  24.163   3.457  1.00  0.73           H  
ATOM   1948  HA  ASN A 130      -4.104  26.697   4.917  1.00  0.73           H  
ATOM   1949 1HB  ASN A 130      -4.139  25.997   1.947  1.00  0.73           H  
ATOM   1950 2HB  ASN A 130      -3.744  27.581   2.605  1.00  0.73           H  
ATOM   1951 1HD2 ASN A 130      -0.666  26.351   4.131  1.00  0.73           H  
ATOM   1952 2HD2 ASN A 130      -2.093  27.201   4.627  1.00  0.73           H  
ATOM   1953  N   LEU A 131      -6.909  25.799   3.929  1.00  0.71           N  
ATOM   1954  CA  LEU A 131      -8.289  26.145   3.708  1.00  0.71           C  
ATOM   1955  C   LEU A 131      -9.081  26.124   5.002  1.00  0.71           C  
ATOM   1956  O   LEU A 131      -8.857  25.290   5.878  1.00  0.71           O  
ATOM   1957  CB  LEU A 131      -8.904  25.178   2.687  1.00  0.71           C  
ATOM   1958  CG  LEU A 131      -8.220  25.153   1.302  1.00  0.71           C  
ATOM   1959  CD1 LEU A 131      -8.869  24.112   0.404  1.00  0.71           C  
ATOM   1960  CD2 LEU A 131      -8.341  26.523   0.704  1.00  0.71           C  
ATOM   1961  H   LEU A 131      -6.706  24.827   4.162  1.00  0.71           H  
ATOM   1962  HA  LEU A 131      -8.331  27.148   3.296  1.00  0.71           H  
ATOM   1963 1HB  LEU A 131      -8.861  24.176   3.095  1.00  0.71           H  
ATOM   1964 2HB  LEU A 131      -9.951  25.448   2.544  1.00  0.71           H  
ATOM   1965  HG  LEU A 131      -7.163  24.884   1.415  1.00  0.71           H  
ATOM   1966 1HD1 LEU A 131      -8.373  24.110  -0.567  1.00  0.71           H  
ATOM   1967 2HD1 LEU A 131      -8.790  23.125   0.849  1.00  0.71           H  
ATOM   1968 3HD1 LEU A 131      -9.902  24.358   0.276  1.00  0.71           H  
ATOM   1969 1HD2 LEU A 131      -7.877  26.544  -0.257  1.00  0.71           H  
ATOM   1970 2HD2 LEU A 131      -9.387  26.787   0.600  1.00  0.71           H  
ATOM   1971 3HD2 LEU A 131      -7.852  27.228   1.366  1.00  0.71           H  
ATOM   1972  N   VAL A 132     -10.030  27.028   5.098  1.00  0.69           N  
ATOM   1973  CA  VAL A 132     -10.943  27.074   6.222  1.00  0.69           C  
ATOM   1974  C   VAL A 132     -12.332  26.931   5.642  1.00  0.69           C  
ATOM   1975  O   VAL A 132     -12.634  27.514   4.597  1.00  0.69           O  
ATOM   1976  CB  VAL A 132     -10.802  28.386   7.019  1.00  0.69           C  
ATOM   1977  CG1 VAL A 132     -11.760  28.391   8.179  1.00  0.69           C  
ATOM   1978  CG2 VAL A 132      -9.405  28.550   7.477  1.00  0.69           C  
ATOM   1979  H   VAL A 132     -10.111  27.719   4.354  1.00  0.69           H  
ATOM   1980  HA  VAL A 132     -10.751  26.232   6.887  1.00  0.69           H  
ATOM   1981  HB  VAL A 132     -11.047  29.215   6.383  1.00  0.69           H  
ATOM   1982 1HG1 VAL A 132     -11.641  29.326   8.719  1.00  0.69           H  
ATOM   1983 2HG1 VAL A 132     -12.780  28.291   7.825  1.00  0.69           H  
ATOM   1984 3HG1 VAL A 132     -11.556  27.588   8.830  1.00  0.69           H  
ATOM   1985 1HG2 VAL A 132      -9.308  29.490   8.021  1.00  0.69           H  
ATOM   1986 2HG2 VAL A 132      -9.118  27.744   8.110  1.00  0.69           H  
ATOM   1987 3HG2 VAL A 132      -8.771  28.559   6.608  1.00  0.69           H  
ATOM   1988  N   TYR A 133     -13.161  26.115   6.261  1.00  0.69           N  
ATOM   1989  CA  TYR A 133     -14.496  25.923   5.733  1.00  0.69           C  
ATOM   1990  C   TYR A 133     -15.554  26.751   6.462  1.00  0.69           C  
ATOM   1991  O   TYR A 133     -15.745  26.560   7.650  1.00  0.69           O  
ATOM   1992  CB  TYR A 133     -14.851  24.453   5.813  1.00  0.69           C  
ATOM   1993  CG  TYR A 133     -16.197  24.103   5.307  1.00  0.69           C  
ATOM   1994  CD1 TYR A 133     -16.546  24.397   3.994  1.00  0.69           C  
ATOM   1995  CD2 TYR A 133     -17.067  23.417   6.122  1.00  0.69           C  
ATOM   1996  CE1 TYR A 133     -17.761  24.018   3.508  1.00  0.69           C  
ATOM   1997  CE2 TYR A 133     -18.278  23.029   5.636  1.00  0.69           C  
ATOM   1998  CZ  TYR A 133     -18.634  23.326   4.328  1.00  0.69           C  
ATOM   1999  OH  TYR A 133     -19.847  22.917   3.817  1.00  0.69           O  
ATOM   2000  H   TYR A 133     -12.864  25.631   7.110  1.00  0.69           H  
ATOM   2001  HA  TYR A 133     -14.459  26.174   4.681  1.00  0.69           H  
ATOM   2002 1HB  TYR A 133     -14.139  23.888   5.242  1.00  0.69           H  
ATOM   2003 2HB  TYR A 133     -14.776  24.120   6.851  1.00  0.69           H  
ATOM   2004  HD1 TYR A 133     -15.854  24.928   3.347  1.00  0.69           H  
ATOM   2005  HD2 TYR A 133     -16.787  23.174   7.147  1.00  0.69           H  
ATOM   2006  HE1 TYR A 133     -18.032  24.248   2.476  1.00  0.69           H  
ATOM   2007  HE2 TYR A 133     -18.955  22.484   6.275  1.00  0.69           H  
ATOM   2008  HH  TYR A 133     -19.987  21.964   4.018  1.00  0.69           H  
ATOM   2009  N   PRO A 134     -16.184  27.742   5.837  1.00  0.69           N  
ATOM   2010  CA  PRO A 134     -17.227  28.526   6.415  1.00  0.69           C  
ATOM   2011  C   PRO A 134     -18.434  27.623   6.472  1.00  0.69           C  
ATOM   2012  O   PRO A 134     -18.634  26.815   5.567  1.00  0.69           O  
ATOM   2013  CB  PRO A 134     -17.366  29.663   5.417  1.00  0.69           C  
ATOM   2014  CG  PRO A 134     -16.929  29.069   4.155  1.00  0.69           C  
ATOM   2015  CD  PRO A 134     -15.903  28.063   4.493  1.00  0.69           C  
ATOM   2016  HA  PRO A 134     -16.939  28.862   7.410  1.00  0.69           H  
ATOM   2017 1HB  PRO A 134     -18.394  30.016   5.416  1.00  0.69           H  
ATOM   2018 2HB  PRO A 134     -16.740  30.506   5.698  1.00  0.69           H  
ATOM   2019 1HG  PRO A 134     -17.737  28.573   3.705  1.00  0.69           H  
ATOM   2020 2HG  PRO A 134     -16.575  29.842   3.457  1.00  0.69           H  
ATOM   2021 1HD  PRO A 134     -16.126  27.210   3.872  1.00  0.69           H  
ATOM   2022 2HD  PRO A 134     -14.906  28.443   4.358  1.00  0.69           H  
ATOM   2023  N   LEU A 135     -19.284  27.794   7.455  1.00  0.70           N  
ATOM   2024  CA  LEU A 135     -20.476  26.976   7.488  1.00  0.70           C  
ATOM   2025  C   LEU A 135     -21.690  27.705   8.022  1.00  0.70           C  
ATOM   2026  O   LEU A 135     -21.663  28.298   9.106  1.00  0.70           O  
ATOM   2027  CB  LEU A 135     -20.225  25.717   8.321  1.00  0.70           C  
ATOM   2028  CG  LEU A 135     -21.408  24.814   8.421  1.00  0.70           C  
ATOM   2029  CD1 LEU A 135     -21.714  24.302   7.036  1.00  0.70           C  
ATOM   2030  CD2 LEU A 135     -21.111  23.694   9.369  1.00  0.70           C  
ATOM   2031  H   LEU A 135     -19.070  28.446   8.200  1.00  0.70           H  
ATOM   2032  HA  LEU A 135     -20.702  26.665   6.469  1.00  0.70           H  
ATOM   2033 1HB  LEU A 135     -19.403  25.156   7.870  1.00  0.70           H  
ATOM   2034 2HB  LEU A 135     -19.936  26.014   9.321  1.00  0.70           H  
ATOM   2035  HG  LEU A 135     -22.269  25.371   8.776  1.00  0.70           H  
ATOM   2036 1HD1 LEU A 135     -22.566  23.681   7.063  1.00  0.70           H  
ATOM   2037 2HD1 LEU A 135     -21.916  25.135   6.375  1.00  0.70           H  
ATOM   2038 3HD1 LEU A 135     -20.873  23.747   6.657  1.00  0.70           H  
ATOM   2039 1HD2 LEU A 135     -21.972  23.044   9.438  1.00  0.70           H  
ATOM   2040 2HD2 LEU A 135     -20.251  23.124   9.012  1.00  0.70           H  
ATOM   2041 3HD2 LEU A 135     -20.894  24.112  10.349  1.00  0.70           H  
ATOM   2042  N   PHE A 136     -22.773  27.641   7.262  1.00  0.72           N  
ATOM   2043  CA  PHE A 136     -24.001  28.267   7.690  1.00  0.72           C  
ATOM   2044  C   PHE A 136     -24.711  27.286   8.621  1.00  0.72           C  
ATOM   2045  O   PHE A 136     -24.850  26.107   8.275  1.00  0.72           O  
ATOM   2046  CB  PHE A 136     -24.921  28.547   6.513  1.00  0.72           C  
ATOM   2047  CG  PHE A 136     -24.462  29.528   5.485  1.00  0.72           C  
ATOM   2048  CD1 PHE A 136     -24.124  29.084   4.227  1.00  0.72           C  
ATOM   2049  CD2 PHE A 136     -24.364  30.854   5.755  1.00  0.72           C  
ATOM   2050  CE1 PHE A 136     -23.724  29.966   3.252  1.00  0.72           C  
ATOM   2051  CE2 PHE A 136     -23.953  31.756   4.796  1.00  0.72           C  
ATOM   2052  CZ  PHE A 136     -23.638  31.309   3.532  1.00  0.72           C  
ATOM   2053  H   PHE A 136     -22.741  27.146   6.382  1.00  0.72           H  
ATOM   2054  HA  PHE A 136     -23.775  29.183   8.222  1.00  0.72           H  
ATOM   2055 1HB  PHE A 136     -25.106  27.615   5.998  1.00  0.72           H  
ATOM   2056 2HB  PHE A 136     -25.864  28.902   6.905  1.00  0.72           H  
ATOM   2057  HD1 PHE A 136     -24.195  28.017   4.003  1.00  0.72           H  
ATOM   2058  HD2 PHE A 136     -24.614  31.176   6.736  1.00  0.72           H  
ATOM   2059  HE1 PHE A 136     -23.476  29.590   2.265  1.00  0.72           H  
ATOM   2060  HE2 PHE A 136     -23.886  32.813   5.038  1.00  0.72           H  
ATOM   2061  HZ  PHE A 136     -23.319  32.006   2.762  1.00  0.72           H  
ATOM   2062  N   ILE A 137     -25.155  27.762   9.783  1.00  0.74           N  
ATOM   2063  CA  ILE A 137     -25.803  26.867  10.762  1.00  0.74           C  
ATOM   2064  C   ILE A 137     -27.199  27.314  11.211  1.00  0.74           C  
ATOM   2065  O   ILE A 137     -27.547  28.494  11.146  1.00  0.74           O  
ATOM   2066  CB  ILE A 137     -24.863  26.638  11.986  1.00  0.74           C  
ATOM   2067  CG1 ILE A 137     -24.561  27.959  12.657  1.00  0.74           C  
ATOM   2068  CG2 ILE A 137     -23.577  25.940  11.562  1.00  0.74           C  
ATOM   2069  CD1 ILE A 137     -23.788  27.924  13.934  1.00  0.74           C  
ATOM   2070  H   ILE A 137     -25.003  28.756   9.978  1.00  0.74           H  
ATOM   2071  HA  ILE A 137     -25.928  25.894  10.289  1.00  0.74           H  
ATOM   2072  HB  ILE A 137     -25.384  26.010  12.713  1.00  0.74           H  
ATOM   2073 1HG1 ILE A 137     -24.013  28.577  11.943  1.00  0.74           H  
ATOM   2074 2HG1 ILE A 137     -25.487  28.407  12.887  1.00  0.74           H  
ATOM   2075 1HG2 ILE A 137     -22.962  25.770  12.440  1.00  0.74           H  
ATOM   2076 2HG2 ILE A 137     -23.824  24.986  11.096  1.00  0.74           H  
ATOM   2077 3HG2 ILE A 137     -23.032  26.561  10.851  1.00  0.74           H  
ATOM   2078 1HD1 ILE A 137     -23.655  28.933  14.298  1.00  0.74           H  
ATOM   2079 2HD1 ILE A 137     -24.323  27.362  14.663  1.00  0.74           H  
ATOM   2080 3HD1 ILE A 137     -22.822  27.471  13.767  1.00  0.74           H  
ATOM   2081  N   HIS A 138     -27.982  26.360  11.732  1.00  0.77           N  
ATOM   2082  CA  HIS A 138     -29.354  26.618  12.200  1.00  0.77           C  
ATOM   2083  C   HIS A 138     -29.775  25.691  13.350  1.00  0.77           C  
ATOM   2084  O   HIS A 138     -29.300  24.566  13.488  1.00  0.77           O  
ATOM   2085  CB  HIS A 138     -30.359  26.516  11.043  1.00  0.77           C  
ATOM   2086  CG  HIS A 138     -31.768  26.971  11.404  1.00  0.77           C  
ATOM   2087  ND1 HIS A 138     -32.692  26.140  12.012  1.00  0.77           N  
ATOM   2088  CD2 HIS A 138     -32.390  28.169  11.252  1.00  0.77           C  
ATOM   2089  CE1 HIS A 138     -33.824  26.802  12.194  1.00  0.77           C  
ATOM   2090  NE2 HIS A 138     -33.666  28.030  11.741  1.00  0.77           N  
ATOM   2091  H   HIS A 138     -27.640  25.400  11.712  1.00  0.77           H  
ATOM   2092  HA  HIS A 138     -29.416  27.638  12.574  1.00  0.77           H  
ATOM   2093 1HB  HIS A 138     -30.010  27.129  10.209  1.00  0.77           H  
ATOM   2094 2HB  HIS A 138     -30.406  25.482  10.692  1.00  0.77           H  
ATOM   2095  HD2 HIS A 138     -31.961  29.069  10.820  1.00  0.77           H  
ATOM   2096  HE1 HIS A 138     -34.731  26.401  12.646  1.00  0.77           H  
ATOM   2097  HE2 HIS A 138     -34.370  28.753  11.751  1.00  0.77           H  
ATOM   2098  N   GLU A 139     -30.643  26.211  14.207  1.00  0.80           N  
ATOM   2099  CA  GLU A 139     -31.155  25.548  15.409  1.00  0.80           C  
ATOM   2100  C   GLU A 139     -31.956  24.254  15.228  1.00  0.80           C  
ATOM   2101  O   GLU A 139     -32.042  23.453  16.163  1.00  0.80           O  
ATOM   2102  CB  GLU A 139     -32.037  26.546  16.161  1.00  0.80           C  
ATOM   2103  CG  GLU A 139     -31.268  27.695  16.752  1.00  0.80           C  
ATOM   2104  CD  GLU A 139     -32.099  28.701  17.470  1.00  0.80           C  
ATOM   2105  OE1 GLU A 139     -33.301  28.599  17.436  1.00  0.80           O  
ATOM   2106  OE2 GLU A 139     -31.525  29.590  18.055  1.00  0.80           O  
ATOM   2107  H   GLU A 139     -30.986  27.140  14.007  1.00  0.80           H  
ATOM   2108  HA  GLU A 139     -30.300  25.299  16.035  1.00  0.80           H  
ATOM   2109 1HB  GLU A 139     -32.785  26.954  15.479  1.00  0.80           H  
ATOM   2110 2HB  GLU A 139     -32.565  26.036  16.966  1.00  0.80           H  
ATOM   2111 1HG  GLU A 139     -30.524  27.296  17.440  1.00  0.80           H  
ATOM   2112 2HG  GLU A 139     -30.753  28.191  15.943  1.00  0.80           H  
ATOM   2113  N   GLY A 140     -32.588  24.063  14.076  1.00  0.82           N  
ATOM   2114  CA  GLY A 140     -33.457  22.909  13.893  1.00  0.82           C  
ATOM   2115  C   GLY A 140     -32.762  21.587  13.563  1.00  0.82           C  
ATOM   2116  O   GLY A 140     -31.536  21.455  13.584  1.00  0.82           O  
ATOM   2117  H   GLY A 140     -32.491  24.745  13.327  1.00  0.82           H  
ATOM   2118 1HA  GLY A 140     -34.053  22.777  14.796  1.00  0.82           H  
ATOM   2119 2HA  GLY A 140     -34.163  23.140  13.098  1.00  0.82           H  
ATOM   2120  N   GLU A 141     -33.600  20.593  13.266  1.00  0.84           N  
ATOM   2121  CA  GLU A 141     -33.194  19.218  12.984  1.00  0.84           C  
ATOM   2122  C   GLU A 141     -33.161  18.867  11.496  1.00  0.84           C  
ATOM   2123  O   GLU A 141     -33.035  17.698  11.136  1.00  0.84           O  
ATOM   2124  CB  GLU A 141     -34.125  18.259  13.728  1.00  0.84           C  
ATOM   2125  CG  GLU A 141     -34.044  18.401  15.251  1.00  0.84           C  
ATOM   2126  CD  GLU A 141     -34.939  17.463  16.019  1.00  0.84           C  
ATOM   2127  OE1 GLU A 141     -35.643  16.701  15.402  1.00  0.84           O  
ATOM   2128  OE2 GLU A 141     -34.919  17.514  17.237  1.00  0.84           O  
ATOM   2129  H   GLU A 141     -34.589  20.798  13.258  1.00  0.84           H  
ATOM   2130  HA  GLU A 141     -32.184  19.081  13.373  1.00  0.84           H  
ATOM   2131 1HB  GLU A 141     -35.156  18.434  13.419  1.00  0.84           H  
ATOM   2132 2HB  GLU A 141     -33.870  17.231  13.469  1.00  0.84           H  
ATOM   2133 1HG  GLU A 141     -33.028  18.195  15.538  1.00  0.84           H  
ATOM   2134 2HG  GLU A 141     -34.271  19.430  15.528  1.00  0.84           H  
ATOM   2135  N   GLU A 142     -33.323  19.866  10.639  1.00  0.87           N  
ATOM   2136  CA  GLU A 142     -33.317  19.640   9.196  1.00  0.87           C  
ATOM   2137  C   GLU A 142     -32.383  20.620   8.496  1.00  0.87           C  
ATOM   2138  O   GLU A 142     -32.244  21.768   8.919  1.00  0.87           O  
ATOM   2139  CB  GLU A 142     -34.733  19.778   8.615  1.00  0.87           C  
ATOM   2140  CG  GLU A 142     -35.756  18.748   9.141  1.00  0.87           C  
ATOM   2141  CD  GLU A 142     -37.138  18.890   8.524  1.00  0.87           C  
ATOM   2142  OE1 GLU A 142     -37.322  19.760   7.706  1.00  0.87           O  
ATOM   2143  OE2 GLU A 142     -38.004  18.121   8.876  1.00  0.87           O  
ATOM   2144  H   GLU A 142     -33.427  20.801  10.999  1.00  0.87           H  
ATOM   2145  HA  GLU A 142     -32.951  18.632   8.998  1.00  0.87           H  
ATOM   2146 1HB  GLU A 142     -35.118  20.773   8.834  1.00  0.87           H  
ATOM   2147 2HB  GLU A 142     -34.687  19.680   7.529  1.00  0.87           H  
ATOM   2148 1HG  GLU A 142     -35.380  17.745   8.935  1.00  0.87           H  
ATOM   2149 2HG  GLU A 142     -35.842  18.854  10.221  1.00  0.87           H  
ATOM   2150  N   ASP A 143     -31.763  20.167   7.414  1.00  0.90           N  
ATOM   2151  CA  ASP A 143     -30.899  21.030   6.614  1.00  0.90           C  
ATOM   2152  C   ASP A 143     -31.727  21.760   5.554  1.00  0.90           C  
ATOM   2153  O   ASP A 143     -32.658  21.175   4.993  1.00  0.90           O  
ATOM   2154  CB  ASP A 143     -29.821  20.195   5.941  1.00  0.90           C  
ATOM   2155  CG  ASP A 143     -28.881  19.519   6.940  1.00  0.90           C  
ATOM   2156  OD1 ASP A 143     -28.800  19.929   8.094  1.00  0.90           O  
ATOM   2157  OD2 ASP A 143     -28.246  18.575   6.548  1.00  0.90           O  
ATOM   2158  H   ASP A 143     -31.908  19.208   7.129  1.00  0.90           H  
ATOM   2159  HA  ASP A 143     -30.432  21.772   7.264  1.00  0.90           H  
ATOM   2160 1HB  ASP A 143     -30.283  19.434   5.314  1.00  0.90           H  
ATOM   2161 2HB  ASP A 143     -29.229  20.844   5.288  1.00  0.90           H  
ATOM   2162  N   THR A 144     -31.385  23.020   5.276  1.00  0.94           N  
ATOM   2163  CA  THR A 144     -32.085  23.787   4.244  1.00  0.94           C  
ATOM   2164  C   THR A 144     -31.129  24.336   3.154  1.00  0.94           C  
ATOM   2165  O   THR A 144     -30.337  25.229   3.459  1.00  0.94           O  
ATOM   2166  CB  THR A 144     -32.857  24.964   4.849  1.00  0.94           C  
ATOM   2167  OG1 THR A 144     -33.814  24.492   5.810  1.00  0.94           O  
ATOM   2168  CG2 THR A 144     -33.580  25.672   3.741  1.00  0.94           C  
ATOM   2169  H   THR A 144     -30.602  23.434   5.781  1.00  0.94           H  
ATOM   2170  HA  THR A 144     -32.842  23.146   3.818  1.00  0.94           H  
ATOM   2171  HB  THR A 144     -32.168  25.651   5.333  1.00  0.94           H  
ATOM   2172  HG1 THR A 144     -33.356  24.152   6.586  1.00  0.94           H  
ATOM   2173 1HG2 THR A 144     -34.133  26.516   4.146  1.00  0.94           H  
ATOM   2174 2HG2 THR A 144     -32.857  26.019   3.008  1.00  0.94           H  
ATOM   2175 3HG2 THR A 144     -34.270  24.981   3.261  1.00  0.94           H  
ATOM   2176  N   PRO A 145     -31.226  23.891   1.884  1.00  1.00           N  
ATOM   2177  CA  PRO A 145     -30.398  24.292   0.742  1.00  1.00           C  
ATOM   2178  C   PRO A 145     -30.466  25.775   0.421  1.00  1.00           C  
ATOM   2179  O   PRO A 145     -31.506  26.412   0.619  1.00  1.00           O  
ATOM   2180  CB  PRO A 145     -31.028  23.513  -0.419  1.00  1.00           C  
ATOM   2181  CG  PRO A 145     -31.732  22.342   0.215  1.00  1.00           C  
ATOM   2182  CD  PRO A 145     -32.218  22.836   1.545  1.00  1.00           C  
ATOM   2183  HA  PRO A 145     -29.359  23.995   0.901  1.00  1.00           H  
ATOM   2184 1HB  PRO A 145     -31.706  24.170  -0.983  1.00  1.00           H  
ATOM   2185 2HB  PRO A 145     -30.237  23.202  -1.118  1.00  1.00           H  
ATOM   2186 1HG  PRO A 145     -32.559  22.016  -0.435  1.00  1.00           H  
ATOM   2187 2HG  PRO A 145     -31.075  21.490   0.314  1.00  1.00           H  
ATOM   2188 1HD  PRO A 145     -33.236  23.250   1.473  1.00  1.00           H  
ATOM   2189 2HD  PRO A 145     -32.148  21.974   2.230  1.00  1.00           H  
ATOM   2190  N   ILE A 146     -29.374  26.315  -0.122  1.00  1.08           N  
ATOM   2191  CA  ILE A 146     -29.361  27.704  -0.575  1.00  1.08           C  
ATOM   2192  C   ILE A 146     -29.452  27.759  -2.100  1.00  1.08           C  
ATOM   2193  O   ILE A 146     -28.482  27.486  -2.803  1.00  1.08           O  
ATOM   2194  CB  ILE A 146     -28.051  28.371  -0.167  1.00  1.08           C  
ATOM   2195  CG1 ILE A 146     -27.882  28.286   1.272  1.00  1.08           C  
ATOM   2196  CG2 ILE A 146     -28.059  29.850  -0.596  1.00  1.08           C  
ATOM   2197  CD1 ILE A 146     -26.520  28.631   1.730  1.00  1.08           C  
ATOM   2198  H   ILE A 146     -28.521  25.759  -0.214  1.00  1.08           H  
ATOM   2199  HA  ILE A 146     -30.207  28.235  -0.141  1.00  1.08           H  
ATOM   2200  HB  ILE A 146     -27.214  27.846  -0.635  1.00  1.08           H  
ATOM   2201 1HG1 ILE A 146     -28.581  28.976   1.721  1.00  1.08           H  
ATOM   2202 2HG1 ILE A 146     -28.116  27.277   1.602  1.00  1.08           H  
ATOM   2203 1HG2 ILE A 146     -27.130  30.321  -0.300  1.00  1.08           H  
ATOM   2204 2HG2 ILE A 146     -28.170  29.918  -1.663  1.00  1.08           H  
ATOM   2205 3HG2 ILE A 146     -28.891  30.365  -0.114  1.00  1.08           H  
ATOM   2206 1HD1 ILE A 146     -26.477  28.558   2.807  1.00  1.08           H  
ATOM   2207 2HD1 ILE A 146     -25.815  27.940   1.296  1.00  1.08           H  
ATOM   2208 3HD1 ILE A 146     -26.270  29.631   1.419  1.00  1.08           H  
ATOM   2209  N   GLY A 147     -30.602  28.162  -2.625  1.00  1.15           N  
ATOM   2210  CA  GLY A 147     -30.813  28.158  -4.077  1.00  1.15           C  
ATOM   2211  C   GLY A 147     -29.837  29.056  -4.839  1.00  1.15           C  
ATOM   2212  O   GLY A 147     -29.447  28.761  -5.967  1.00  1.15           O  
ATOM   2213  H   GLY A 147     -31.363  28.411  -2.007  1.00  1.15           H  
ATOM   2214 1HA  GLY A 147     -30.722  27.136  -4.445  1.00  1.15           H  
ATOM   2215 2HA  GLY A 147     -31.832  28.475  -4.288  1.00  1.15           H  
ATOM   2216  N   ALA A 148     -29.441  30.154  -4.207  1.00  1.21           N  
ATOM   2217  CA  ALA A 148     -28.551  31.133  -4.816  1.00  1.21           C  
ATOM   2218  C   ALA A 148     -27.072  30.727  -4.770  1.00  1.21           C  
ATOM   2219  O   ALA A 148     -26.227  31.395  -5.377  1.00  1.21           O  
ATOM   2220  CB  ALA A 148     -28.741  32.463  -4.119  1.00  1.21           C  
ATOM   2221  H   ALA A 148     -29.793  30.325  -3.277  1.00  1.21           H  
ATOM   2222  HA  ALA A 148     -28.835  31.235  -5.864  1.00  1.21           H  
ATOM   2223 1HB  ALA A 148     -28.121  33.207  -4.599  1.00  1.21           H  
ATOM   2224 2HB  ALA A 148     -29.786  32.773  -4.183  1.00  1.21           H  
ATOM   2225 3HB  ALA A 148     -28.462  32.368  -3.070  1.00  1.21           H  
ATOM   2226  N   MET A 149     -26.757  29.655  -4.039  1.00  1.22           N  
ATOM   2227  CA  MET A 149     -25.389  29.175  -3.857  1.00  1.22           C  
ATOM   2228  C   MET A 149     -25.379  27.655  -3.978  1.00  1.22           C  
ATOM   2229  O   MET A 149     -25.242  26.980  -2.956  1.00  1.22           O  
ATOM   2230  CB  MET A 149     -24.854  29.540  -2.470  1.00  1.22           C  
ATOM   2231  CG  MET A 149     -24.693  31.006  -2.137  1.00  1.22           C  
ATOM   2232  SD  MET A 149     -24.197  31.269  -0.380  1.00  1.22           S  
ATOM   2233  CE  MET A 149     -22.536  30.578  -0.307  1.00  1.22           C  
ATOM   2234  H   MET A 149     -27.500  29.109  -3.603  1.00  1.22           H  
ATOM   2235  HA  MET A 149     -24.744  29.601  -4.624  1.00  1.22           H  
ATOM   2236 1HB  MET A 149     -25.492  29.100  -1.721  1.00  1.22           H  
ATOM   2237 2HB  MET A 149     -23.872  29.085  -2.349  1.00  1.22           H  
ATOM   2238 1HG  MET A 149     -23.947  31.462  -2.793  1.00  1.22           H  
ATOM   2239 2HG  MET A 149     -25.638  31.507  -2.293  1.00  1.22           H  
ATOM   2240 1HE  MET A 149     -22.130  30.695   0.694  1.00  1.22           H  
ATOM   2241 2HE  MET A 149     -22.578  29.533  -0.554  1.00  1.22           H  
ATOM   2242 3HE  MET A 149     -21.893  31.075  -1.007  1.00  1.22           H  
ATOM   2243  N   PRO A 150     -25.544  27.084  -5.178  1.00  1.20           N  
ATOM   2244  CA  PRO A 150     -25.744  25.669  -5.379  1.00  1.20           C  
ATOM   2245  C   PRO A 150     -24.639  24.899  -4.687  1.00  1.20           C  
ATOM   2246  O   PRO A 150     -23.472  25.283  -4.733  1.00  1.20           O  
ATOM   2247  CB  PRO A 150     -25.655  25.532  -6.905  1.00  1.20           C  
ATOM   2248  CG  PRO A 150     -26.094  26.888  -7.424  1.00  1.20           C  
ATOM   2249  CD  PRO A 150     -25.511  27.876  -6.431  1.00  1.20           C  
ATOM   2250  HA  PRO A 150     -26.736  25.381  -4.994  1.00  1.20           H  
ATOM   2251 1HB  PRO A 150     -24.632  25.267  -7.197  1.00  1.20           H  
ATOM   2252 2HB  PRO A 150     -26.305  24.715  -7.247  1.00  1.20           H  
ATOM   2253 1HG  PRO A 150     -25.728  27.049  -8.449  1.00  1.20           H  
ATOM   2254 2HG  PRO A 150     -27.197  26.944  -7.463  1.00  1.20           H  
ATOM   2255 1HD  PRO A 150     -24.480  28.146  -6.693  1.00  1.20           H  
ATOM   2256 2HD  PRO A 150     -26.166  28.735  -6.406  1.00  1.20           H  
ATOM   2257  N   GLY A 151     -25.010  23.815  -4.029  1.00  1.13           N  
ATOM   2258  CA  GLY A 151     -24.060  22.973  -3.314  1.00  1.13           C  
ATOM   2259  C   GLY A 151     -23.868  23.399  -1.858  1.00  1.13           C  
ATOM   2260  O   GLY A 151     -23.289  22.652  -1.066  1.00  1.13           O  
ATOM   2261  H   GLY A 151     -25.988  23.559  -4.017  1.00  1.13           H  
ATOM   2262 1HA  GLY A 151     -24.407  21.940  -3.342  1.00  1.13           H  
ATOM   2263 2HA  GLY A 151     -23.100  22.999  -3.826  1.00  1.13           H  
ATOM   2264  N   CYS A 152     -24.368  24.582  -1.494  1.00  1.04           N  
ATOM   2265  CA  CYS A 152     -24.237  25.050  -0.125  1.00  1.04           C  
ATOM   2266  C   CYS A 152     -25.589  24.935   0.567  1.00  1.04           C  
ATOM   2267  O   CYS A 152     -26.643  25.076  -0.070  1.00  1.04           O  
ATOM   2268  CB  CYS A 152     -23.737  26.489  -0.095  1.00  1.04           C  
ATOM   2269  SG  CYS A 152     -22.125  26.716  -0.888  1.00  1.04           S  
ATOM   2270  H   CYS A 152     -24.812  25.195  -2.179  1.00  1.04           H  
ATOM   2271  HA  CYS A 152     -23.519  24.423   0.401  1.00  1.04           H  
ATOM   2272 1HB  CYS A 152     -24.455  27.133  -0.592  1.00  1.04           H  
ATOM   2273 2HB  CYS A 152     -23.654  26.824   0.938  1.00  1.04           H  
ATOM   2274  HG  CYS A 152     -22.549  26.427  -2.124  1.00  1.04           H  
ATOM   2275  N   TYR A 153     -25.540  24.639   1.863  1.00  0.96           N  
ATOM   2276  CA  TYR A 153     -26.723  24.441   2.691  1.00  0.96           C  
ATOM   2277  C   TYR A 153     -26.616  25.144   4.039  1.00  0.96           C  
ATOM   2278  O   TYR A 153     -25.516  25.330   4.561  1.00  0.96           O  
ATOM   2279  CB  TYR A 153     -26.871  22.939   2.974  1.00  0.96           C  
ATOM   2280  CG  TYR A 153     -26.986  22.042   1.758  1.00  0.96           C  
ATOM   2281  CD1 TYR A 153     -25.830  21.641   1.091  1.00  0.96           C  
ATOM   2282  CD2 TYR A 153     -28.205  21.571   1.339  1.00  0.96           C  
ATOM   2283  CE1 TYR A 153     -25.908  20.812  -0.004  1.00  0.96           C  
ATOM   2284  CE2 TYR A 153     -28.279  20.732   0.239  1.00  0.96           C  
ATOM   2285  CZ  TYR A 153     -27.142  20.362  -0.431  1.00  0.96           C  
ATOM   2286  OH  TYR A 153     -27.231  19.527  -1.524  1.00  0.96           O  
ATOM   2287  H   TYR A 153     -24.631  24.535   2.293  1.00  0.96           H  
ATOM   2288  HA  TYR A 153     -27.596  24.835   2.175  1.00  0.96           H  
ATOM   2289 1HB  TYR A 153     -26.011  22.615   3.542  1.00  0.96           H  
ATOM   2290 2HB  TYR A 153     -27.754  22.779   3.600  1.00  0.96           H  
ATOM   2291  HD1 TYR A 153     -24.854  21.994   1.427  1.00  0.96           H  
ATOM   2292  HD2 TYR A 153     -29.110  21.857   1.874  1.00  0.96           H  
ATOM   2293  HE1 TYR A 153     -24.999  20.515  -0.528  1.00  0.96           H  
ATOM   2294  HE2 TYR A 153     -29.237  20.355  -0.102  1.00  0.96           H  
ATOM   2295  HH  TYR A 153     -28.147  19.268  -1.654  1.00  0.96           H  
ATOM   2296  N   ARG A 154     -27.764  25.465   4.626  1.00  0.90           N  
ATOM   2297  CA  ARG A 154     -27.826  25.862   6.031  1.00  0.90           C  
ATOM   2298  C   ARG A 154     -27.943  24.553   6.794  1.00  0.90           C  
ATOM   2299  O   ARG A 154     -28.887  23.795   6.552  1.00  0.90           O  
ATOM   2300  CB  ARG A 154     -29.050  26.739   6.289  1.00  0.90           C  
ATOM   2301  CG  ARG A 154     -28.927  28.179   5.848  1.00  0.90           C  
ATOM   2302  CD  ARG A 154     -29.035  28.319   4.393  1.00  0.90           C  
ATOM   2303  NE  ARG A 154     -30.368  28.091   3.795  1.00  0.90           N  
ATOM   2304  CZ  ARG A 154     -31.331  29.040   3.673  1.00  0.90           C  
ATOM   2305  NH1 ARG A 154     -31.140  30.239   4.143  1.00  0.90           N  
ATOM   2306  NH2 ARG A 154     -32.476  28.786   3.068  1.00  0.90           N  
ATOM   2307  H   ARG A 154     -28.637  25.374   4.112  1.00  0.90           H  
ATOM   2308  HA  ARG A 154     -26.916  26.371   6.328  1.00  0.90           H  
ATOM   2309 1HB  ARG A 154     -29.908  26.317   5.781  1.00  0.90           H  
ATOM   2310 2HB  ARG A 154     -29.269  26.743   7.359  1.00  0.90           H  
ATOM   2311 1HG  ARG A 154     -29.724  28.761   6.297  1.00  0.90           H  
ATOM   2312 2HG  ARG A 154     -27.977  28.584   6.154  1.00  0.90           H  
ATOM   2313 1HD  ARG A 154     -28.708  29.316   4.117  1.00  0.90           H  
ATOM   2314 2HD  ARG A 154     -28.365  27.591   3.966  1.00  0.90           H  
ATOM   2315  HE  ARG A 154     -30.560  27.151   3.412  1.00  0.90           H  
ATOM   2316 1HH1 ARG A 154     -30.270  30.482   4.620  1.00  0.90           H  
ATOM   2317 2HH1 ARG A 154     -31.861  30.947   4.041  1.00  0.90           H  
ATOM   2318 1HH2 ARG A 154     -32.660  27.875   2.665  1.00  0.90           H  
ATOM   2319 2HH2 ARG A 154     -33.167  29.517   2.986  1.00  0.90           H  
ATOM   2320  N   LEU A 155     -27.020  24.248   7.702  1.00  0.86           N  
ATOM   2321  CA  LEU A 155     -27.126  22.935   8.336  1.00  0.86           C  
ATOM   2322  C   LEU A 155     -27.723  22.959   9.716  1.00  0.86           C  
ATOM   2323  O   LEU A 155     -27.413  23.827  10.540  1.00  0.86           O  
ATOM   2324  CB  LEU A 155     -25.777  22.249   8.422  1.00  0.86           C  
ATOM   2325  CG  LEU A 155     -25.087  22.022   7.107  1.00  0.86           C  
ATOM   2326  CD1 LEU A 155     -23.837  21.275   7.356  1.00  0.86           C  
ATOM   2327  CD2 LEU A 155     -25.975  21.260   6.174  1.00  0.86           C  
ATOM   2328  H   LEU A 155     -26.249  24.884   7.915  1.00  0.86           H  
ATOM   2329  HA  LEU A 155     -27.763  22.307   7.717  1.00  0.86           H  
ATOM   2330 1HB  LEU A 155     -25.118  22.852   9.048  1.00  0.86           H  
ATOM   2331 2HB  LEU A 155     -25.921  21.280   8.899  1.00  0.86           H  
ATOM   2332  HG  LEU A 155     -24.833  22.989   6.664  1.00  0.86           H  
ATOM   2333 1HD1 LEU A 155     -23.332  21.127   6.407  1.00  0.86           H  
ATOM   2334 2HD1 LEU A 155     -23.201  21.807   8.029  1.00  0.86           H  
ATOM   2335 3HD1 LEU A 155     -24.077  20.319   7.785  1.00  0.86           H  
ATOM   2336 1HD2 LEU A 155     -25.458  21.099   5.233  1.00  0.86           H  
ATOM   2337 2HD2 LEU A 155     -26.215  20.297   6.620  1.00  0.86           H  
ATOM   2338 3HD2 LEU A 155     -26.892  21.818   5.998  1.00  0.86           H  
ATOM   2339  N   GLY A 156     -28.548  21.965   9.995  1.00  0.85           N  
ATOM   2340  CA  GLY A 156     -29.114  21.874  11.319  1.00  0.85           C  
ATOM   2341  C   GLY A 156     -28.062  21.408  12.318  1.00  0.85           C  
ATOM   2342  O   GLY A 156     -27.372  20.395  12.098  1.00  0.85           O  
ATOM   2343  H   GLY A 156     -28.780  21.272   9.276  1.00  0.85           H  
ATOM   2344 1HA  GLY A 156     -29.514  22.843  11.620  1.00  0.85           H  
ATOM   2345 2HA  GLY A 156     -29.953  21.177  11.310  1.00  0.85           H  
ATOM   2346  N   TRP A 157     -28.045  22.065  13.469  1.00  0.84           N  
ATOM   2347  CA  TRP A 157     -27.201  21.761  14.621  1.00  0.84           C  
ATOM   2348  C   TRP A 157     -27.258  20.297  14.992  1.00  0.84           C  
ATOM   2349  O   TRP A 157     -26.238  19.637  15.155  1.00  0.84           O  
ATOM   2350  CB  TRP A 157     -27.653  22.637  15.794  1.00  0.84           C  
ATOM   2351  CG  TRP A 157     -27.115  22.284  17.170  1.00  0.84           C  
ATOM   2352  CD1 TRP A 157     -25.860  21.919  17.567  1.00  0.84           C  
ATOM   2353  CD2 TRP A 157     -27.922  22.271  18.360  1.00  0.84           C  
ATOM   2354  NE1 TRP A 157     -25.848  21.686  18.928  1.00  0.84           N  
ATOM   2355  CE2 TRP A 157     -27.096  21.879  19.416  1.00  0.84           C  
ATOM   2356  CE3 TRP A 157     -29.272  22.551  18.611  1.00  0.84           C  
ATOM   2357  CZ2 TRP A 157     -27.574  21.744  20.702  1.00  0.84           C  
ATOM   2358  CZ3 TRP A 157     -29.749  22.417  19.902  1.00  0.84           C  
ATOM   2359  CH2 TRP A 157     -28.925  22.017  20.920  1.00  0.84           C  
ATOM   2360  H   TRP A 157     -28.651  22.882  13.538  1.00  0.84           H  
ATOM   2361  HA  TRP A 157     -26.171  22.014  14.365  1.00  0.84           H  
ATOM   2362 1HB  TRP A 157     -27.377  23.672  15.584  1.00  0.84           H  
ATOM   2363 2HB  TRP A 157     -28.747  22.617  15.847  1.00  0.84           H  
ATOM   2364  HD1 TRP A 157     -25.002  21.823  16.917  1.00  0.84           H  
ATOM   2365  HE1 TRP A 157     -25.056  21.404  19.499  1.00  0.84           H  
ATOM   2366  HE3 TRP A 157     -29.939  22.862  17.795  1.00  0.84           H  
ATOM   2367  HZ2 TRP A 157     -26.929  21.434  21.527  1.00  0.84           H  
ATOM   2368  HZ3 TRP A 157     -30.801  22.634  20.087  1.00  0.84           H  
ATOM   2369  HH2 TRP A 157     -29.334  21.918  21.924  1.00  0.84           H  
ATOM   2370  N   ARG A 158     -28.478  19.801  15.117  1.00  0.84           N  
ATOM   2371  CA  ARG A 158     -28.736  18.437  15.534  1.00  0.84           C  
ATOM   2372  C   ARG A 158     -28.763  17.413  14.397  1.00  0.84           C  
ATOM   2373  O   ARG A 158     -29.082  16.249  14.646  1.00  0.84           O  
ATOM   2374  CB  ARG A 158     -30.079  18.377  16.227  1.00  0.84           C  
ATOM   2375  CG  ARG A 158     -30.184  19.117  17.534  1.00  0.84           C  
ATOM   2376  CD  ARG A 158     -31.570  19.029  18.083  1.00  0.84           C  
ATOM   2377  NE  ARG A 158     -31.699  19.676  19.363  1.00  0.84           N  
ATOM   2378  CZ  ARG A 158     -32.847  19.754  20.069  1.00  0.84           C  
ATOM   2379  NH1 ARG A 158     -33.967  19.217  19.609  1.00  0.84           N  
ATOM   2380  NH2 ARG A 158     -32.854  20.375  21.238  1.00  0.84           N  
ATOM   2381  H   ARG A 158     -29.265  20.411  14.931  1.00  0.84           H  
ATOM   2382  HA  ARG A 158     -27.959  18.150  16.241  1.00  0.84           H  
ATOM   2383 1HB  ARG A 158     -30.821  18.814  15.564  1.00  0.84           H  
ATOM   2384 2HB  ARG A 158     -30.363  17.339  16.399  1.00  0.84           H  
ATOM   2385 1HG  ARG A 158     -29.479  18.711  18.260  1.00  0.84           H  
ATOM   2386 2HG  ARG A 158     -29.959  20.158  17.350  1.00  0.84           H  
ATOM   2387 1HD  ARG A 158     -32.251  19.524  17.394  1.00  0.84           H  
ATOM   2388 2HD  ARG A 158     -31.866  17.985  18.192  1.00  0.84           H  
ATOM   2389  HE  ARG A 158     -30.872  20.105  19.757  1.00  0.84           H  
ATOM   2390 1HH1 ARG A 158     -34.005  18.720  18.699  1.00  0.84           H  
ATOM   2391 2HH1 ARG A 158     -34.813  19.285  20.151  1.00  0.84           H  
ATOM   2392 1HH2 ARG A 158     -32.003  20.785  21.597  1.00  0.84           H  
ATOM   2393 2HH2 ARG A 158     -33.708  20.436  21.771  1.00  0.84           H  
ATOM   2394  N   HIS A 159     -28.514  17.830  13.149  1.00  0.83           N  
ATOM   2395  CA  HIS A 159     -28.617  16.881  12.046  1.00  0.83           C  
ATOM   2396  C   HIS A 159     -27.430  16.847  11.086  1.00  0.83           C  
ATOM   2397  O   HIS A 159     -26.845  15.784  10.875  1.00  0.83           O  
ATOM   2398  CB  HIS A 159     -29.883  17.168  11.234  1.00  0.83           C  
ATOM   2399  CG  HIS A 159     -30.164  16.181  10.126  1.00  0.83           C  
ATOM   2400  ND1 HIS A 159     -30.629  14.904  10.372  1.00  0.83           N  
ATOM   2401  CD2 HIS A 159     -30.048  16.285   8.780  1.00  0.83           C  
ATOM   2402  CE1 HIS A 159     -30.792  14.264   9.225  1.00  0.83           C  
ATOM   2403  NE2 HIS A 159     -30.448  15.074   8.241  1.00  0.83           N  
ATOM   2404  H   HIS A 159     -28.218  18.784  12.962  1.00  0.83           H  
ATOM   2405  HA  HIS A 159     -28.714  15.877  12.453  1.00  0.83           H  
ATOM   2406 1HB  HIS A 159     -30.729  17.155  11.912  1.00  0.83           H  
ATOM   2407 2HB  HIS A 159     -29.828  18.171  10.799  1.00  0.83           H  
ATOM   2408  HD1 HIS A 159     -30.823  14.512  11.271  1.00  0.83           H  
ATOM   2409  HD2 HIS A 159     -29.723  17.093   8.130  1.00  0.83           H  
ATOM   2410  HE1 HIS A 159     -31.156  13.238   9.210  1.00  0.83           H  
ATOM   2411  N   GLY A 160     -27.106  17.986  10.461  1.00  0.80           N  
ATOM   2412  CA  GLY A 160     -26.097  17.999   9.402  1.00  0.80           C  
ATOM   2413  C   GLY A 160     -24.737  18.538   9.827  1.00  0.80           C  
ATOM   2414  O   GLY A 160     -23.714  18.214   9.217  1.00  0.80           O  
ATOM   2415  H   GLY A 160     -27.566  18.855  10.717  1.00  0.80           H  
ATOM   2416 1HA  GLY A 160     -25.978  16.990   9.008  1.00  0.80           H  
ATOM   2417 2HA  GLY A 160     -26.477  18.601   8.575  1.00  0.80           H  
ATOM   2418  N   LEU A 161     -24.708  19.322  10.898  1.00  0.77           N  
ATOM   2419  CA  LEU A 161     -23.474  19.964  11.329  1.00  0.77           C  
ATOM   2420  C   LEU A 161     -22.305  19.036  11.612  1.00  0.77           C  
ATOM   2421  O   LEU A 161     -21.227  19.194  11.038  1.00  0.77           O  
ATOM   2422  CB  LEU A 161     -23.762  20.740  12.604  1.00  0.77           C  
ATOM   2423  CG  LEU A 161     -22.568  21.347  13.291  1.00  0.77           C  
ATOM   2424  CD1 LEU A 161     -21.924  22.339  12.394  1.00  0.77           C  
ATOM   2425  CD2 LEU A 161     -23.009  21.972  14.558  1.00  0.77           C  
ATOM   2426  H   LEU A 161     -25.582  19.544  11.379  1.00  0.77           H  
ATOM   2427  HA  LEU A 161     -23.172  20.659  10.545  1.00  0.77           H  
ATOM   2428 1HB  LEU A 161     -24.456  21.545  12.364  1.00  0.77           H  
ATOM   2429 2HB  LEU A 161     -24.256  20.074  13.318  1.00  0.77           H  
ATOM   2430  HG  LEU A 161     -21.857  20.570  13.515  1.00  0.77           H  
ATOM   2431 1HD1 LEU A 161     -21.072  22.771  12.882  1.00  0.77           H  
ATOM   2432 2HD1 LEU A 161     -21.607  21.834  11.486  1.00  0.77           H  
ATOM   2433 3HD1 LEU A 161     -22.636  23.120  12.156  1.00  0.77           H  
ATOM   2434 1HD2 LEU A 161     -22.150  22.394  15.077  1.00  0.77           H  
ATOM   2435 2HD2 LEU A 161     -23.726  22.750  14.329  1.00  0.77           H  
ATOM   2436 3HD2 LEU A 161     -23.475  21.218  15.175  1.00  0.77           H  
ATOM   2437  N   VAL A 162     -22.506  18.047  12.465  1.00  0.73           N  
ATOM   2438  CA  VAL A 162     -21.392  17.196  12.838  1.00  0.73           C  
ATOM   2439  C   VAL A 162     -20.865  16.395  11.654  1.00  0.73           C  
ATOM   2440  O   VAL A 162     -19.649  16.326  11.461  1.00  0.73           O  
ATOM   2441  CB  VAL A 162     -21.806  16.295  14.013  1.00  0.73           C  
ATOM   2442  CG1 VAL A 162     -20.760  15.261  14.320  1.00  0.73           C  
ATOM   2443  CG2 VAL A 162     -21.995  17.179  15.224  1.00  0.73           C  
ATOM   2444  H   VAL A 162     -23.417  17.918  12.882  1.00  0.73           H  
ATOM   2445  HA  VAL A 162     -20.586  17.840  13.192  1.00  0.73           H  
ATOM   2446  HB  VAL A 162     -22.733  15.779  13.762  1.00  0.73           H  
ATOM   2447 1HG1 VAL A 162     -21.090  14.651  15.158  1.00  0.73           H  
ATOM   2448 2HG1 VAL A 162     -20.604  14.624  13.449  1.00  0.73           H  
ATOM   2449 3HG1 VAL A 162     -19.842  15.754  14.586  1.00  0.73           H  
ATOM   2450 1HG2 VAL A 162     -22.302  16.572  16.075  1.00  0.73           H  
ATOM   2451 2HG2 VAL A 162     -21.056  17.683  15.457  1.00  0.73           H  
ATOM   2452 3HG2 VAL A 162     -22.763  17.923  15.005  1.00  0.73           H  
ATOM   2453  N   GLU A 163     -21.763  15.813  10.852  1.00  0.71           N  
ATOM   2454  CA  GLU A 163     -21.339  15.042   9.686  1.00  0.71           C  
ATOM   2455  C   GLU A 163     -20.548  15.887   8.688  1.00  0.71           C  
ATOM   2456  O   GLU A 163     -19.516  15.438   8.179  1.00  0.71           O  
ATOM   2457  CB  GLU A 163     -22.530  14.419   8.954  1.00  0.71           C  
ATOM   2458  CG  GLU A 163     -22.103  13.574   7.747  1.00  0.71           C  
ATOM   2459  CD  GLU A 163     -23.243  12.935   6.972  1.00  0.71           C  
ATOM   2460  OE1 GLU A 163     -24.378  13.149   7.310  1.00  0.71           O  
ATOM   2461  OE2 GLU A 163     -22.954  12.220   6.035  1.00  0.71           O  
ATOM   2462  H   GLU A 163     -22.747  15.918  11.051  1.00  0.71           H  
ATOM   2463  HA  GLU A 163     -20.691  14.237  10.031  1.00  0.71           H  
ATOM   2464 1HB  GLU A 163     -23.094  13.785   9.638  1.00  0.71           H  
ATOM   2465 2HB  GLU A 163     -23.200  15.209   8.605  1.00  0.71           H  
ATOM   2466 1HG  GLU A 163     -21.547  14.225   7.075  1.00  0.71           H  
ATOM   2467 2HG  GLU A 163     -21.425  12.794   8.090  1.00  0.71           H  
ATOM   2468  N   GLU A 164     -21.010  17.114   8.416  1.00  0.70           N  
ATOM   2469  CA  GLU A 164     -20.322  17.959   7.446  1.00  0.70           C  
ATOM   2470  C   GLU A 164     -18.927  18.287   7.948  1.00  0.70           C  
ATOM   2471  O   GLU A 164     -17.961  18.307   7.178  1.00  0.70           O  
ATOM   2472  CB  GLU A 164     -21.100  19.244   7.225  1.00  0.70           C  
ATOM   2473  CG  GLU A 164     -20.562  20.162   6.140  1.00  0.70           C  
ATOM   2474  CD  GLU A 164     -20.714  19.616   4.743  1.00  0.70           C  
ATOM   2475  OE1 GLU A 164     -21.390  18.630   4.561  1.00  0.70           O  
ATOM   2476  OE2 GLU A 164     -20.210  20.242   3.843  1.00  0.70           O  
ATOM   2477  H   GLU A 164     -21.866  17.459   8.857  1.00  0.70           H  
ATOM   2478  HA  GLU A 164     -20.237  17.418   6.505  1.00  0.70           H  
ATOM   2479 1HB  GLU A 164     -22.120  18.982   6.959  1.00  0.70           H  
ATOM   2480 2HB  GLU A 164     -21.143  19.809   8.161  1.00  0.70           H  
ATOM   2481 1HG  GLU A 164     -21.031  21.138   6.205  1.00  0.70           H  
ATOM   2482 2HG  GLU A 164     -19.500  20.291   6.337  1.00  0.70           H  
ATOM   2483  N   VAL A 165     -18.815  18.521   9.249  1.00  0.71           N  
ATOM   2484  CA  VAL A 165     -17.526  18.795   9.832  1.00  0.71           C  
ATOM   2485  C   VAL A 165     -16.630  17.574   9.756  1.00  0.71           C  
ATOM   2486  O   VAL A 165     -15.436  17.703   9.485  1.00  0.71           O  
ATOM   2487  CB  VAL A 165     -17.652  19.310  11.243  1.00  0.71           C  
ATOM   2488  CG1 VAL A 165     -16.283  19.397  11.851  1.00  0.71           C  
ATOM   2489  CG2 VAL A 165     -18.276  20.656  11.166  1.00  0.71           C  
ATOM   2490  H   VAL A 165     -19.645  18.523   9.847  1.00  0.71           H  
ATOM   2491  HA  VAL A 165     -17.062  19.590   9.251  1.00  0.71           H  
ATOM   2492  HB  VAL A 165     -18.263  18.634  11.844  1.00  0.71           H  
ATOM   2493 1HG1 VAL A 165     -16.374  19.774  12.841  1.00  0.71           H  
ATOM   2494 2HG1 VAL A 165     -15.831  18.404  11.877  1.00  0.71           H  
ATOM   2495 3HG1 VAL A 165     -15.658  20.066  11.261  1.00  0.71           H  
ATOM   2496 1HG2 VAL A 165     -18.369  21.099  12.129  1.00  0.71           H  
ATOM   2497 2HG2 VAL A 165     -17.642  21.247  10.561  1.00  0.71           H  
ATOM   2498 3HG2 VAL A 165     -19.257  20.587  10.706  1.00  0.71           H  
ATOM   2499  N   ALA A 166     -17.183  16.382  10.000  1.00  0.72           N  
ATOM   2500  CA  ALA A 166     -16.368  15.184   9.884  1.00  0.72           C  
ATOM   2501  C   ALA A 166     -15.795  15.094   8.482  1.00  0.72           C  
ATOM   2502  O   ALA A 166     -14.612  14.803   8.311  1.00  0.72           O  
ATOM   2503  CB  ALA A 166     -17.186  13.930  10.143  1.00  0.72           C  
ATOM   2504  H   ALA A 166     -18.164  16.313  10.265  1.00  0.72           H  
ATOM   2505  HA  ALA A 166     -15.550  15.252  10.599  1.00  0.72           H  
ATOM   2506 1HB  ALA A 166     -16.540  13.060  10.042  1.00  0.72           H  
ATOM   2507 2HB  ALA A 166     -17.608  13.939  11.114  1.00  0.72           H  
ATOM   2508 3HB  ALA A 166     -17.987  13.869   9.413  1.00  0.72           H  
ATOM   2509  N   LYS A 167     -16.613  15.423   7.477  1.00  0.73           N  
ATOM   2510  CA  LYS A 167     -16.144  15.375   6.103  1.00  0.73           C  
ATOM   2511  C   LYS A 167     -15.037  16.394   5.884  1.00  0.73           C  
ATOM   2512  O   LYS A 167     -14.018  16.083   5.261  1.00  0.73           O  
ATOM   2513  CB  LYS A 167     -17.314  15.607   5.148  1.00  0.73           C  
ATOM   2514  CG  LYS A 167     -18.286  14.441   5.089  1.00  0.73           C  
ATOM   2515  CD  LYS A 167     -19.482  14.738   4.197  1.00  0.73           C  
ATOM   2516  CE  LYS A 167     -20.405  13.525   4.114  1.00  0.73           C  
ATOM   2517  NZ  LYS A 167     -21.655  13.817   3.363  1.00  0.73           N  
ATOM   2518  H   LYS A 167     -17.587  15.659   7.677  1.00  0.73           H  
ATOM   2519  HA  LYS A 167     -15.736  14.382   5.915  1.00  0.73           H  
ATOM   2520 1HB  LYS A 167     -17.871  16.489   5.459  1.00  0.73           H  
ATOM   2521 2HB  LYS A 167     -16.937  15.796   4.146  1.00  0.73           H  
ATOM   2522 1HG  LYS A 167     -17.769  13.558   4.717  1.00  0.73           H  
ATOM   2523 2HG  LYS A 167     -18.648  14.228   6.096  1.00  0.73           H  
ATOM   2524 1HD  LYS A 167     -20.042  15.584   4.612  1.00  0.73           H  
ATOM   2525 2HD  LYS A 167     -19.140  15.005   3.198  1.00  0.73           H  
ATOM   2526 1HE  LYS A 167     -19.875  12.718   3.612  1.00  0.73           H  
ATOM   2527 2HE  LYS A 167     -20.661  13.201   5.117  1.00  0.73           H  
ATOM   2528 1HZ  LYS A 167     -22.231  12.981   3.334  1.00  0.73           H  
ATOM   2529 2HZ  LYS A 167     -22.158  14.555   3.840  1.00  0.73           H  
ATOM   2530 3HZ  LYS A 167     -21.432  14.108   2.425  1.00  0.73           H  
ATOM   2531  N   ALA A 168     -15.191  17.585   6.460  1.00  0.75           N  
ATOM   2532  CA  ALA A 168     -14.164  18.605   6.331  1.00  0.75           C  
ATOM   2533  C   ALA A 168     -12.851  18.114   6.915  1.00  0.75           C  
ATOM   2534  O   ALA A 168     -11.787  18.255   6.303  1.00  0.75           O  
ATOM   2535  CB  ALA A 168     -14.609  19.866   7.042  1.00  0.75           C  
ATOM   2536  H   ALA A 168     -16.057  17.796   6.957  1.00  0.75           H  
ATOM   2537  HA  ALA A 168     -14.009  18.810   5.285  1.00  0.75           H  
ATOM   2538 1HB  ALA A 168     -13.845  20.635   6.934  1.00  0.75           H  
ATOM   2539 2HB  ALA A 168     -15.546  20.218   6.628  1.00  0.75           H  
ATOM   2540 3HB  ALA A 168     -14.750  19.654   8.093  1.00  0.75           H  
ATOM   2541  N   ARG A 169     -12.935  17.459   8.067  1.00  0.76           N  
ATOM   2542  CA  ARG A 169     -11.758  16.924   8.723  1.00  0.76           C  
ATOM   2543  C   ARG A 169     -11.102  15.829   7.872  1.00  0.76           C  
ATOM   2544  O   ARG A 169      -9.878  15.821   7.686  1.00  0.76           O  
ATOM   2545  CB  ARG A 169     -12.140  16.400  10.094  1.00  0.76           C  
ATOM   2546  CG  ARG A 169     -10.995  15.899  10.939  1.00  0.76           C  
ATOM   2547  CD  ARG A 169     -11.460  15.471  12.287  1.00  0.76           C  
ATOM   2548  NE  ARG A 169     -10.361  15.013  13.109  1.00  0.76           N  
ATOM   2549  CZ  ARG A 169      -9.852  13.764  13.091  1.00  0.76           C  
ATOM   2550  NH1 ARG A 169     -10.362  12.838  12.290  1.00  0.76           N  
ATOM   2551  NH2 ARG A 169      -8.835  13.478  13.876  1.00  0.76           N  
ATOM   2552  H   ARG A 169     -13.844  17.365   8.519  1.00  0.76           H  
ATOM   2553  HA  ARG A 169     -11.042  17.738   8.855  1.00  0.76           H  
ATOM   2554 1HB  ARG A 169     -12.656  17.184  10.649  1.00  0.76           H  
ATOM   2555 2HB  ARG A 169     -12.839  15.575   9.980  1.00  0.76           H  
ATOM   2556 1HG  ARG A 169     -10.535  15.042  10.445  1.00  0.76           H  
ATOM   2557 2HG  ARG A 169     -10.252  16.693  11.061  1.00  0.76           H  
ATOM   2558 1HD  ARG A 169     -11.925  16.320  12.790  1.00  0.76           H  
ATOM   2559 2HD  ARG A 169     -12.181  14.661  12.190  1.00  0.76           H  
ATOM   2560  HE  ARG A 169      -9.935  15.692  13.774  1.00  0.76           H  
ATOM   2561 1HH1 ARG A 169     -11.141  13.063  11.680  1.00  0.76           H  
ATOM   2562 2HH1 ARG A 169      -9.972  11.907  12.280  1.00  0.76           H  
ATOM   2563 1HH2 ARG A 169      -8.435  14.229  14.476  1.00  0.76           H  
ATOM   2564 2HH2 ARG A 169      -8.435  12.559  13.881  1.00  0.76           H  
ATOM   2565  N   ASP A 170     -11.922  14.923   7.314  1.00  0.77           N  
ATOM   2566  CA  ASP A 170     -11.430  13.811   6.493  1.00  0.77           C  
ATOM   2567  C   ASP A 170     -10.667  14.286   5.262  1.00  0.77           C  
ATOM   2568  O   ASP A 170      -9.707  13.639   4.838  1.00  0.77           O  
ATOM   2569  CB  ASP A 170     -12.567  12.877   6.045  1.00  0.77           C  
ATOM   2570  CG  ASP A 170     -13.141  11.952   7.162  1.00  0.77           C  
ATOM   2571  OD1 ASP A 170     -12.542  11.848   8.216  1.00  0.77           O  
ATOM   2572  OD2 ASP A 170     -14.157  11.329   6.916  1.00  0.77           O  
ATOM   2573  H   ASP A 170     -12.924  14.990   7.495  1.00  0.77           H  
ATOM   2574  HA  ASP A 170     -10.744  13.226   7.103  1.00  0.77           H  
ATOM   2575 1HB  ASP A 170     -13.381  13.486   5.652  1.00  0.77           H  
ATOM   2576 2HB  ASP A 170     -12.213  12.253   5.224  1.00  0.77           H  
ATOM   2577  N   VAL A 171     -11.041  15.449   4.724  1.00  0.75           N  
ATOM   2578  CA  VAL A 171     -10.369  15.974   3.542  1.00  0.75           C  
ATOM   2579  C   VAL A 171      -9.247  16.943   3.899  1.00  0.75           C  
ATOM   2580  O   VAL A 171      -8.789  17.695   3.044  1.00  0.75           O  
ATOM   2581  CB  VAL A 171     -11.331  16.707   2.602  1.00  0.75           C  
ATOM   2582  CG1 VAL A 171     -12.394  15.811   2.137  1.00  0.75           C  
ATOM   2583  CG2 VAL A 171     -11.918  17.861   3.283  1.00  0.75           C  
ATOM   2584  H   VAL A 171     -11.857  15.934   5.106  1.00  0.75           H  
ATOM   2585  HA  VAL A 171      -9.938  15.136   2.994  1.00  0.75           H  
ATOM   2586  HB  VAL A 171     -10.783  17.032   1.745  1.00  0.75           H  
ATOM   2587 1HG1 VAL A 171     -13.040  16.359   1.474  1.00  0.75           H  
ATOM   2588 2HG1 VAL A 171     -11.948  14.971   1.618  1.00  0.75           H  
ATOM   2589 3HG1 VAL A 171     -12.971  15.450   2.986  1.00  0.75           H  
ATOM   2590 1HG2 VAL A 171     -12.577  18.378   2.613  1.00  0.75           H  
ATOM   2591 2HG2 VAL A 171     -12.462  17.504   4.115  1.00  0.75           H  
ATOM   2592 3HG2 VAL A 171     -11.140  18.517   3.614  1.00  0.75           H  
ATOM   2593  N   GLY A 172      -8.823  16.952   5.164  1.00  0.73           N  
ATOM   2594  CA  GLY A 172      -7.697  17.768   5.597  1.00  0.73           C  
ATOM   2595  C   GLY A 172      -8.026  19.204   6.003  1.00  0.73           C  
ATOM   2596  O   GLY A 172      -7.116  19.990   6.289  1.00  0.73           O  
ATOM   2597  H   GLY A 172      -9.268  16.353   5.861  1.00  0.73           H  
ATOM   2598 1HA  GLY A 172      -7.230  17.269   6.447  1.00  0.73           H  
ATOM   2599 2HA  GLY A 172      -6.951  17.774   4.808  1.00  0.73           H  
ATOM   2600  N   VAL A 173      -9.302  19.563   6.034  1.00  0.70           N  
ATOM   2601  CA  VAL A 173      -9.666  20.910   6.419  1.00  0.70           C  
ATOM   2602  C   VAL A 173      -9.965  20.894   7.908  1.00  0.70           C  
ATOM   2603  O   VAL A 173     -11.034  20.486   8.355  1.00  0.70           O  
ATOM   2604  CB  VAL A 173     -10.857  21.407   5.581  1.00  0.70           C  
ATOM   2605  CG1 VAL A 173     -11.264  22.791   5.995  1.00  0.70           C  
ATOM   2606  CG2 VAL A 173     -10.442  21.437   4.101  1.00  0.70           C  
ATOM   2607  H   VAL A 173     -10.043  18.895   5.834  1.00  0.70           H  
ATOM   2608  HA  VAL A 173      -8.822  21.578   6.233  1.00  0.70           H  
ATOM   2609  HB  VAL A 173     -11.698  20.740   5.717  1.00  0.70           H  
ATOM   2610 1HG1 VAL A 173     -12.082  23.113   5.382  1.00  0.70           H  
ATOM   2611 2HG1 VAL A 173     -11.564  22.794   7.041  1.00  0.70           H  
ATOM   2612 3HG1 VAL A 173     -10.430  23.460   5.858  1.00  0.70           H  
ATOM   2613 1HG2 VAL A 173     -11.274  21.777   3.489  1.00  0.70           H  
ATOM   2614 2HG2 VAL A 173      -9.601  22.116   3.984  1.00  0.70           H  
ATOM   2615 3HG2 VAL A 173     -10.141  20.454   3.779  1.00  0.70           H  
ATOM   2616  N   ASN A 174      -8.991  21.361   8.678  1.00  0.67           N  
ATOM   2617  CA  ASN A 174      -8.998  21.269  10.132  1.00  0.67           C  
ATOM   2618  C   ASN A 174      -9.448  22.552  10.791  1.00  0.67           C  
ATOM   2619  O   ASN A 174      -9.224  22.765  11.985  1.00  0.67           O  
ATOM   2620  CB  ASN A 174      -7.627  20.870  10.619  1.00  0.67           C  
ATOM   2621  CG  ASN A 174      -7.298  19.451  10.206  1.00  0.67           C  
ATOM   2622  OD1 ASN A 174      -8.180  18.582  10.226  1.00  0.67           O  
ATOM   2623  ND2 ASN A 174      -6.065  19.206   9.834  1.00  0.67           N  
ATOM   2624  H   ASN A 174      -8.167  21.730   8.218  1.00  0.67           H  
ATOM   2625  HA  ASN A 174      -9.707  20.492  10.425  1.00  0.67           H  
ATOM   2626 1HB  ASN A 174      -6.877  21.548  10.208  1.00  0.67           H  
ATOM   2627 2HB  ASN A 174      -7.587  20.946  11.709  1.00  0.67           H  
ATOM   2628 1HD2 ASN A 174      -5.803  18.283   9.550  1.00  0.67           H  
ATOM   2629 2HD2 ASN A 174      -5.386  19.941   9.832  1.00  0.67           H  
ATOM   2630  N   SER A 175     -10.052  23.405   9.983  1.00  0.65           N  
ATOM   2631  CA  SER A 175     -10.552  24.694  10.404  1.00  0.65           C  
ATOM   2632  C   SER A 175     -11.954  24.997   9.863  1.00  0.65           C  
ATOM   2633  O   SER A 175     -12.226  24.791   8.674  1.00  0.65           O  
ATOM   2634  CB  SER A 175      -9.568  25.736   9.929  1.00  0.65           C  
ATOM   2635  OG  SER A 175      -8.341  25.673  10.620  1.00  0.65           O  
ATOM   2636  H   SER A 175     -10.181  23.121   9.022  1.00  0.65           H  
ATOM   2637  HA  SER A 175     -10.598  24.706  11.493  1.00  0.65           H  
ATOM   2638 1HB  SER A 175      -9.380  25.559   8.872  1.00  0.65           H  
ATOM   2639 2HB  SER A 175      -9.983  26.689  10.001  1.00  0.65           H  
ATOM   2640  HG  SER A 175      -7.974  26.560  10.586  1.00  0.65           H  
ATOM   2641  N   ILE A 176     -12.808  25.553  10.732  1.00  0.63           N  
ATOM   2642  CA  ILE A 176     -14.187  25.929  10.370  1.00  0.63           C  
ATOM   2643  C   ILE A 176     -14.642  27.293  10.904  1.00  0.63           C  
ATOM   2644  O   ILE A 176     -14.387  27.594  12.069  1.00  0.63           O  
ATOM   2645  CB  ILE A 176     -15.173  24.870  10.918  1.00  0.63           C  
ATOM   2646  CG1 ILE A 176     -16.599  25.161  10.469  1.00  0.63           C  
ATOM   2647  CG2 ILE A 176     -15.126  24.894  12.449  1.00  0.63           C  
ATOM   2648  CD1 ILE A 176     -17.489  24.037  10.651  1.00  0.63           C  
ATOM   2649  H   ILE A 176     -12.489  25.669  11.697  1.00  0.63           H  
ATOM   2650  HA  ILE A 176     -14.242  25.947   9.293  1.00  0.63           H  
ATOM   2651  HB  ILE A 176     -14.898  23.883  10.552  1.00  0.63           H  
ATOM   2652 1HG1 ILE A 176     -16.985  26.003  11.046  1.00  0.63           H  
ATOM   2653 2HG1 ILE A 176     -16.619  25.412   9.438  1.00  0.63           H  
ATOM   2654 1HG2 ILE A 176     -15.814  24.160  12.845  1.00  0.63           H  
ATOM   2655 2HG2 ILE A 176     -14.112  24.670  12.788  1.00  0.63           H  
ATOM   2656 3HG2 ILE A 176     -15.415  25.884  12.799  1.00  0.63           H  
ATOM   2657 1HD1 ILE A 176     -18.475  24.305  10.323  1.00  0.63           H  
ATOM   2658 2HD1 ILE A 176     -17.105  23.236  10.046  1.00  0.63           H  
ATOM   2659 3HD1 ILE A 176     -17.517  23.750  11.696  1.00  0.63           H  
ATOM   2660  N   VAL A 177     -15.380  28.071  10.083  1.00  0.62           N  
ATOM   2661  CA  VAL A 177     -15.943  29.364  10.529  1.00  0.62           C  
ATOM   2662  C   VAL A 177     -17.454  29.309  10.592  1.00  0.62           C  
ATOM   2663  O   VAL A 177     -18.115  29.050   9.588  1.00  0.62           O  
ATOM   2664  CB  VAL A 177     -15.590  30.558   9.609  1.00  0.62           C  
ATOM   2665  CG1 VAL A 177     -16.247  31.832  10.150  1.00  0.62           C  
ATOM   2666  CG2 VAL A 177     -14.167  30.760   9.544  1.00  0.62           C  
ATOM   2667  H   VAL A 177     -15.559  27.723   9.143  1.00  0.62           H  
ATOM   2668  HA  VAL A 177     -15.572  29.575  11.515  1.00  0.62           H  
ATOM   2669  HB  VAL A 177     -15.969  30.372   8.630  1.00  0.62           H  
ATOM   2670 1HG1 VAL A 177     -16.006  32.671   9.500  1.00  0.62           H  
ATOM   2671 2HG1 VAL A 177     -17.326  31.714  10.196  1.00  0.62           H  
ATOM   2672 3HG1 VAL A 177     -15.867  32.032  11.153  1.00  0.62           H  
ATOM   2673 1HG2 VAL A 177     -13.951  31.585   8.896  1.00  0.62           H  
ATOM   2674 2HG2 VAL A 177     -13.790  30.981  10.481  1.00  0.62           H  
ATOM   2675 3HG2 VAL A 177     -13.736  29.882   9.176  1.00  0.62           H  
ATOM   2676  N   LEU A 178     -18.021  29.597  11.751  1.00  0.62           N  
ATOM   2677  CA  LEU A 178     -19.475  29.502  11.827  1.00  0.62           C  
ATOM   2678  C   LEU A 178     -20.198  30.848  11.573  1.00  0.62           C  
ATOM   2679  O   LEU A 178     -19.804  31.911  12.085  1.00  0.62           O  
ATOM   2680  CB  LEU A 178     -19.857  28.906  13.184  1.00  0.62           C  
ATOM   2681  CG  LEU A 178     -19.231  27.502  13.487  1.00  0.62           C  
ATOM   2682  CD1 LEU A 178     -19.638  27.053  14.888  1.00  0.62           C  
ATOM   2683  CD2 LEU A 178     -19.682  26.504  12.430  1.00  0.62           C  
ATOM   2684  H   LEU A 178     -17.428  29.813  12.557  1.00  0.62           H  
ATOM   2685  HA  LEU A 178     -19.812  28.804  11.060  1.00  0.62           H  
ATOM   2686 1HB  LEU A 178     -19.541  29.583  13.966  1.00  0.62           H  
ATOM   2687 2HB  LEU A 178     -20.938  28.813  13.225  1.00  0.62           H  
ATOM   2688  HG  LEU A 178     -18.137  27.579  13.466  1.00  0.62           H  
ATOM   2689 1HD1 LEU A 178     -19.195  26.087  15.114  1.00  0.62           H  
ATOM   2690 2HD1 LEU A 178     -19.294  27.784  15.616  1.00  0.62           H  
ATOM   2691 3HD1 LEU A 178     -20.716  26.974  14.942  1.00  0.62           H  
ATOM   2692 1HD2 LEU A 178     -19.242  25.531  12.634  1.00  0.62           H  
ATOM   2693 2HD2 LEU A 178     -20.757  26.424  12.448  1.00  0.62           H  
ATOM   2694 3HD2 LEU A 178     -19.362  26.851  11.450  1.00  0.62           H  
ATOM   2695  N   PHE A 179     -21.284  30.747  10.778  1.00  0.64           N  
ATOM   2696  CA  PHE A 179     -22.198  31.831  10.370  1.00  0.64           C  
ATOM   2697  C   PHE A 179     -23.683  31.481  10.633  1.00  0.64           C  
ATOM   2698  O   PHE A 179     -24.328  30.866   9.783  1.00  0.64           O  
ATOM   2699  CB  PHE A 179     -22.054  32.140   8.881  1.00  0.64           C  
ATOM   2700  CG  PHE A 179     -20.707  32.613   8.461  1.00  0.64           C  
ATOM   2701  CD1 PHE A 179     -19.740  31.726   8.029  1.00  0.64           C  
ATOM   2702  CD2 PHE A 179     -20.400  33.959   8.494  1.00  0.64           C  
ATOM   2703  CE1 PHE A 179     -18.502  32.186   7.641  1.00  0.64           C  
ATOM   2704  CE2 PHE A 179     -19.158  34.417   8.098  1.00  0.64           C  
ATOM   2705  CZ  PHE A 179     -18.207  33.525   7.668  1.00  0.64           C  
ATOM   2706  H   PHE A 179     -21.472  29.823  10.382  1.00  0.64           H  
ATOM   2707  HA  PHE A 179     -21.913  32.727  10.912  1.00  0.64           H  
ATOM   2708 1HB  PHE A 179     -22.287  31.243   8.305  1.00  0.64           H  
ATOM   2709 2HB  PHE A 179     -22.774  32.899   8.601  1.00  0.64           H  
ATOM   2710  HD1 PHE A 179     -19.964  30.655   8.005  1.00  0.64           H  
ATOM   2711  HD2 PHE A 179     -21.154  34.668   8.840  1.00  0.64           H  
ATOM   2712  HE1 PHE A 179     -17.759  31.493   7.328  1.00  0.64           H  
ATOM   2713  HE2 PHE A 179     -18.932  35.486   8.134  1.00  0.64           H  
ATOM   2714  HZ  PHE A 179     -17.223  33.878   7.362  1.00  0.64           H  
ATOM   2715  N   PRO A 180     -24.243  31.764  11.807  1.00  0.66           N  
ATOM   2716  CA  PRO A 180     -25.571  31.322  12.180  1.00  0.66           C  
ATOM   2717  C   PRO A 180     -26.695  32.029  11.490  1.00  0.66           C  
ATOM   2718  O   PRO A 180     -26.653  33.240  11.315  1.00  0.66           O  
ATOM   2719  CB  PRO A 180     -25.629  31.707  13.646  1.00  0.66           C  
ATOM   2720  CG  PRO A 180     -24.727  32.924  13.730  1.00  0.66           C  
ATOM   2721  CD  PRO A 180     -23.589  32.639  12.775  1.00  0.66           C  
ATOM   2722  HA  PRO A 180     -25.676  30.268  12.002  1.00  0.66           H  
ATOM   2723 1HB  PRO A 180     -26.663  31.949  13.919  1.00  0.66           H  
ATOM   2724 2HB  PRO A 180     -25.315  30.863  14.265  1.00  0.66           H  
ATOM   2725 1HG  PRO A 180     -25.312  33.787  13.398  1.00  0.66           H  
ATOM   2726 2HG  PRO A 180     -24.432  33.163  14.736  1.00  0.66           H  
ATOM   2727 1HD  PRO A 180     -23.287  33.592  12.319  1.00  0.66           H  
ATOM   2728 2HD  PRO A 180     -22.752  32.124  13.277  1.00  0.66           H  
ATOM   2729  N   LYS A 181     -27.769  31.295  11.257  1.00  0.68           N  
ATOM   2730  CA  LYS A 181     -29.018  31.875  10.817  1.00  0.68           C  
ATOM   2731  C   LYS A 181     -29.940  31.824  12.024  1.00  0.68           C  
ATOM   2732  O   LYS A 181     -30.202  30.751  12.567  1.00  0.68           O  
ATOM   2733  CB  LYS A 181     -29.613  31.131   9.625  1.00  0.68           C  
ATOM   2734  CG  LYS A 181     -30.822  31.843   9.046  1.00  0.68           C  
ATOM   2735  CD  LYS A 181     -31.247  31.261   7.715  1.00  0.68           C  
ATOM   2736  CE  LYS A 181     -32.225  30.119   7.819  1.00  0.68           C  
ATOM   2737  NZ  LYS A 181     -33.567  30.620   8.259  1.00  0.68           N  
ATOM   2738  H   LYS A 181     -27.714  30.288  11.375  1.00  0.68           H  
ATOM   2739  HA  LYS A 181     -28.865  32.921  10.542  1.00  0.68           H  
ATOM   2740 1HB  LYS A 181     -28.862  31.042   8.836  1.00  0.68           H  
ATOM   2741 2HB  LYS A 181     -29.898  30.121   9.922  1.00  0.68           H  
ATOM   2742 1HG  LYS A 181     -31.659  31.764   9.743  1.00  0.68           H  
ATOM   2743 2HG  LYS A 181     -30.597  32.896   8.918  1.00  0.68           H  
ATOM   2744 1HD  LYS A 181     -31.649  32.036   7.076  1.00  0.68           H  
ATOM   2745 2HD  LYS A 181     -30.363  30.876   7.246  1.00  0.68           H  
ATOM   2746 1HE  LYS A 181     -32.327  29.657   6.839  1.00  0.68           H  
ATOM   2747 2HE  LYS A 181     -31.862  29.376   8.517  1.00  0.68           H  
ATOM   2748 1HZ  LYS A 181     -34.231  29.871   8.304  1.00  0.68           H  
ATOM   2749 2HZ  LYS A 181     -33.484  31.057   9.159  1.00  0.68           H  
ATOM   2750 3HZ  LYS A 181     -33.896  31.333   7.596  1.00  0.68           H  
ATOM   2751  N   VAL A 182     -30.386  32.979  12.462  1.00  0.71           N  
ATOM   2752  CA  VAL A 182     -31.184  33.093  13.665  1.00  0.71           C  
ATOM   2753  C   VAL A 182     -32.643  33.350  13.297  1.00  0.71           C  
ATOM   2754  O   VAL A 182     -32.903  34.183  12.438  1.00  0.71           O  
ATOM   2755  CB  VAL A 182     -30.632  34.247  14.489  1.00  0.71           C  
ATOM   2756  CG1 VAL A 182     -31.418  34.457  15.772  1.00  0.71           C  
ATOM   2757  CG2 VAL A 182     -29.160  33.979  14.733  1.00  0.71           C  
ATOM   2758  H   VAL A 182     -30.137  33.820  11.959  1.00  0.71           H  
ATOM   2759  HA  VAL A 182     -31.053  32.189  14.241  1.00  0.71           H  
ATOM   2760  HB  VAL A 182     -30.741  35.149  13.921  1.00  0.71           H  
ATOM   2761 1HG1 VAL A 182     -31.007  35.306  16.319  1.00  0.71           H  
ATOM   2762 2HG1 VAL A 182     -32.457  34.660  15.523  1.00  0.71           H  
ATOM   2763 3HG1 VAL A 182     -31.357  33.564  16.391  1.00  0.71           H  
ATOM   2764 1HG2 VAL A 182     -28.752  34.800  15.257  1.00  0.71           H  
ATOM   2765 2HG2 VAL A 182     -29.041  33.065  15.313  1.00  0.71           H  
ATOM   2766 3HG2 VAL A 182     -28.641  33.874  13.782  1.00  0.71           H  
ATOM   2767  N   PRO A 183     -33.615  32.610  13.846  1.00  0.72           N  
ATOM   2768  CA  PRO A 183     -35.032  32.806  13.599  1.00  0.72           C  
ATOM   2769  C   PRO A 183     -35.456  34.225  13.959  1.00  0.72           C  
ATOM   2770  O   PRO A 183     -34.976  34.800  14.942  1.00  0.72           O  
ATOM   2771  CB  PRO A 183     -35.679  31.784  14.552  1.00  0.72           C  
ATOM   2772  CG  PRO A 183     -34.628  30.701  14.724  1.00  0.72           C  
ATOM   2773  CD  PRO A 183     -33.299  31.424  14.681  1.00  0.72           C  
ATOM   2774  HA  PRO A 183     -35.256  32.583  12.548  1.00  0.72           H  
ATOM   2775 1HB  PRO A 183     -35.937  32.269  15.504  1.00  0.72           H  
ATOM   2776 2HB  PRO A 183     -36.616  31.406  14.117  1.00  0.72           H  
ATOM   2777 1HG  PRO A 183     -34.774  30.168  15.686  1.00  0.72           H  
ATOM   2778 2HG  PRO A 183     -34.719  29.945  13.935  1.00  0.72           H  
ATOM   2779 1HD  PRO A 183     -32.963  31.711  15.679  1.00  0.72           H  
ATOM   2780 2HD  PRO A 183     -32.592  30.742  14.174  1.00  0.72           H  
ATOM   2781  N   ASP A 184     -36.432  34.760  13.216  1.00  0.73           N  
ATOM   2782  CA  ASP A 184     -36.950  36.111  13.477  1.00  0.73           C  
ATOM   2783  C   ASP A 184     -37.497  36.225  14.900  1.00  0.73           C  
ATOM   2784  O   ASP A 184     -37.540  37.304  15.481  1.00  0.73           O  
ATOM   2785  CB  ASP A 184     -38.031  36.494  12.455  1.00  0.73           C  
ATOM   2786  CG  ASP A 184     -37.480  36.831  11.023  1.00  0.73           C  
ATOM   2787  OD1 ASP A 184     -36.278  37.022  10.871  1.00  0.73           O  
ATOM   2788  OD2 ASP A 184     -38.267  36.895  10.114  1.00  0.73           O  
ATOM   2789  H   ASP A 184     -36.799  34.238  12.432  1.00  0.73           H  
ATOM   2790  HA  ASP A 184     -36.132  36.816  13.380  1.00  0.73           H  
ATOM   2791 1HB  ASP A 184     -38.747  35.677  12.366  1.00  0.73           H  
ATOM   2792 2HB  ASP A 184     -38.579  37.360  12.826  1.00  0.73           H  
ATOM   2793  N   ALA A 185     -37.920  35.090  15.453  1.00  0.73           N  
ATOM   2794  CA  ALA A 185     -38.436  34.979  16.811  1.00  0.73           C  
ATOM   2795  C   ALA A 185     -37.402  35.405  17.859  1.00  0.73           C  
ATOM   2796  O   ALA A 185     -37.766  35.809  18.965  1.00  0.73           O  
ATOM   2797  CB  ALA A 185     -38.849  33.544  17.084  1.00  0.73           C  
ATOM   2798  H   ALA A 185     -37.857  34.252  14.898  1.00  0.73           H  
ATOM   2799  HA  ALA A 185     -39.302  35.635  16.899  1.00  0.73           H  
ATOM   2800 1HB  ALA A 185     -39.256  33.472  18.092  1.00  0.73           H  
ATOM   2801 2HB  ALA A 185     -39.604  33.237  16.363  1.00  0.73           H  
ATOM   2802 3HB  ALA A 185     -37.978  32.896  16.999  1.00  0.73           H  
ATOM   2803  N   LEU A 186     -36.117  35.212  17.546  1.00  0.72           N  
ATOM   2804  CA  LEU A 186     -35.029  35.513  18.463  1.00  0.72           C  
ATOM   2805  C   LEU A 186     -34.282  36.798  18.104  1.00  0.72           C  
ATOM   2806  O   LEU A 186     -33.671  37.430  18.969  1.00  0.72           O  
ATOM   2807  CB  LEU A 186     -34.068  34.339  18.503  1.00  0.72           C  
ATOM   2808  CG  LEU A 186     -34.692  33.037  18.957  1.00  0.72           C  
ATOM   2809  CD1 LEU A 186     -33.648  31.955  18.917  1.00  0.72           C  
ATOM   2810  CD2 LEU A 186     -35.263  33.219  20.347  1.00  0.72           C  
ATOM   2811  H   LEU A 186     -35.873  34.893  16.614  1.00  0.72           H  
ATOM   2812  HA  LEU A 186     -35.449  35.642  19.458  1.00  0.72           H  
ATOM   2813 1HB  LEU A 186     -33.676  34.184  17.509  1.00  0.72           H  
ATOM   2814 2HB  LEU A 186     -33.249  34.577  19.175  1.00  0.72           H  
ATOM   2815  HG  LEU A 186     -35.489  32.755  18.271  1.00  0.72           H  
ATOM   2816 1HD1 LEU A 186     -34.082  31.004  19.229  1.00  0.72           H  
ATOM   2817 2HD1 LEU A 186     -33.262  31.851  17.915  1.00  0.72           H  
ATOM   2818 3HD1 LEU A 186     -32.827  32.215  19.591  1.00  0.72           H  
ATOM   2819 1HD2 LEU A 186     -35.716  32.286  20.680  1.00  0.72           H  
ATOM   2820 2HD2 LEU A 186     -34.457  33.500  21.033  1.00  0.72           H  
ATOM   2821 3HD2 LEU A 186     -36.019  34.005  20.334  1.00  0.72           H  
ATOM   2822  N   LYS A 187     -34.337  37.194  16.832  1.00  0.71           N  
ATOM   2823  CA  LYS A 187     -33.621  38.394  16.395  1.00  0.71           C  
ATOM   2824  C   LYS A 187     -34.073  39.630  17.171  1.00  0.71           C  
ATOM   2825  O   LYS A 187     -35.251  39.781  17.505  1.00  0.71           O  
ATOM   2826  CB  LYS A 187     -33.824  38.682  14.910  1.00  0.71           C  
ATOM   2827  CG  LYS A 187     -33.165  37.754  13.899  1.00  0.71           C  
ATOM   2828  CD  LYS A 187     -33.545  38.264  12.512  1.00  0.71           C  
ATOM   2829  CE  LYS A 187     -32.951  37.490  11.363  1.00  0.71           C  
ATOM   2830  NZ  LYS A 187     -33.632  37.876  10.084  1.00  0.71           N  
ATOM   2831  H   LYS A 187     -34.839  36.624  16.153  1.00  0.71           H  
ATOM   2832  HA  LYS A 187     -32.556  38.247  16.582  1.00  0.71           H  
ATOM   2833 1HB  LYS A 187     -34.895  38.678  14.697  1.00  0.71           H  
ATOM   2834 2HB  LYS A 187     -33.457  39.687  14.699  1.00  0.71           H  
ATOM   2835 1HG  LYS A 187     -32.081  37.772  14.016  1.00  0.71           H  
ATOM   2836 2HG  LYS A 187     -33.518  36.730  14.026  1.00  0.71           H  
ATOM   2837 1HD  LYS A 187     -34.624  38.268  12.401  1.00  0.71           H  
ATOM   2838 2HD  LYS A 187     -33.194  39.292  12.423  1.00  0.71           H  
ATOM   2839 1HE  LYS A 187     -31.889  37.730  11.286  1.00  0.71           H  
ATOM   2840 2HE  LYS A 187     -33.065  36.429  11.514  1.00  0.71           H  
ATOM   2841 1HZ  LYS A 187     -33.221  37.391   9.276  1.00  0.71           H  
ATOM   2842 2HZ  LYS A 187     -34.645  37.621  10.189  1.00  0.71           H  
ATOM   2843 3HZ  LYS A 187     -33.540  38.857   9.932  1.00  0.71           H  
ATOM   2844  N   THR A 188     -33.117  40.509  17.444  1.00  0.70           N  
ATOM   2845  CA  THR A 188     -33.345  41.750  18.177  1.00  0.70           C  
ATOM   2846  C   THR A 188     -32.485  42.912  17.726  1.00  0.70           C  
ATOM   2847  O   THR A 188     -31.285  42.770  17.504  1.00  0.70           O  
ATOM   2848  CB  THR A 188     -33.085  41.562  19.680  1.00  0.70           C  
ATOM   2849  OG1 THR A 188     -33.190  42.861  20.334  1.00  0.70           O  
ATOM   2850  CG2 THR A 188     -31.723  40.946  19.902  1.00  0.70           C  
ATOM   2851  H   THR A 188     -32.187  40.303  17.087  1.00  0.70           H  
ATOM   2852  HA  THR A 188     -34.388  42.034  18.036  1.00  0.70           H  
ATOM   2853  HB  THR A 188     -33.839  40.897  20.103  1.00  0.70           H  
ATOM   2854  HG1 THR A 188     -32.551  42.925  21.076  1.00  0.70           H  
ATOM   2855 1HG2 THR A 188     -31.553  40.823  20.966  1.00  0.70           H  
ATOM   2856 2HG2 THR A 188     -31.681  39.971  19.408  1.00  0.70           H  
ATOM   2857 3HG2 THR A 188     -30.984  41.578  19.489  1.00  0.70           H  
ATOM   2858  N   SER A 189     -33.079  44.103  17.749  1.00  0.68           N  
ATOM   2859  CA  SER A 189     -32.406  45.353  17.396  1.00  0.68           C  
ATOM   2860  C   SER A 189     -31.253  45.692  18.334  1.00  0.68           C  
ATOM   2861  O   SER A 189     -30.407  46.523  18.009  1.00  0.68           O  
ATOM   2862  CB  SER A 189     -33.401  46.499  17.413  1.00  0.68           C  
ATOM   2863  OG  SER A 189     -33.862  46.745  18.719  1.00  0.68           O  
ATOM   2864  H   SER A 189     -34.059  44.136  17.991  1.00  0.68           H  
ATOM   2865  HA  SER A 189     -32.009  45.252  16.384  1.00  0.68           H  
ATOM   2866 1HB  SER A 189     -32.922  47.397  17.015  1.00  0.68           H  
ATOM   2867 2HB  SER A 189     -34.241  46.262  16.759  1.00  0.68           H  
ATOM   2868  HG  SER A 189     -33.072  46.856  19.258  1.00  0.68           H  
ATOM   2869  N   THR A 190     -31.227  45.057  19.501  1.00  0.67           N  
ATOM   2870  CA  THR A 190     -30.183  45.315  20.474  1.00  0.67           C  
ATOM   2871  C   THR A 190     -28.958  44.433  20.264  1.00  0.67           C  
ATOM   2872  O   THR A 190     -27.894  44.688  20.823  1.00  0.67           O  
ATOM   2873  CB  THR A 190     -30.710  45.040  21.883  1.00  0.67           C  
ATOM   2874  OG1 THR A 190     -31.044  43.632  22.017  1.00  0.67           O  
ATOM   2875  CG2 THR A 190     -31.950  45.858  22.134  1.00  0.67           C  
ATOM   2876  H   THR A 190     -31.955  44.377  19.712  1.00  0.67           H  
ATOM   2877  HA  THR A 190     -29.876  46.358  20.394  1.00  0.67           H  
ATOM   2878  HB  THR A 190     -29.941  45.294  22.617  1.00  0.67           H  
ATOM   2879  HG1 THR A 190     -31.077  43.435  22.995  1.00  0.67           H  
ATOM   2880 1HG2 THR A 190     -32.318  45.650  23.140  1.00  0.67           H  
ATOM   2881 2HG2 THR A 190     -31.712  46.916  22.042  1.00  0.67           H  
ATOM   2882 3HG2 THR A 190     -32.716  45.591  21.404  1.00  0.67           H  
ATOM   2883  N   GLY A 191     -29.113  43.350  19.512  1.00  0.66           N  
ATOM   2884  CA  GLY A 191     -28.026  42.405  19.311  1.00  0.66           C  
ATOM   2885  C   GLY A 191     -27.833  41.460  20.509  1.00  0.66           C  
ATOM   2886  O   GLY A 191     -26.964  40.594  20.472  1.00  0.66           O  
ATOM   2887  H   GLY A 191     -29.991  43.191  19.022  1.00  0.66           H  
ATOM   2888 1HA  GLY A 191     -28.231  41.818  18.414  1.00  0.66           H  
ATOM   2889 2HA  GLY A 191     -27.104  42.950  19.123  1.00  0.66           H  
ATOM   2890  N   ASP A 192     -28.679  41.569  21.549  1.00  0.65           N  
ATOM   2891  CA  ASP A 192     -28.536  40.775  22.779  1.00  0.65           C  
ATOM   2892  C   ASP A 192     -28.536  39.268  22.590  1.00  0.65           C  
ATOM   2893  O   ASP A 192     -27.837  38.553  23.309  1.00  0.65           O  
ATOM   2894  CB  ASP A 192     -29.653  41.146  23.747  1.00  0.65           C  
ATOM   2895  CG  ASP A 192     -29.440  42.506  24.408  1.00  0.65           C  
ATOM   2896  OD1 ASP A 192     -28.304  42.924  24.576  1.00  0.65           O  
ATOM   2897  OD2 ASP A 192     -30.429  43.167  24.629  1.00  0.65           O  
ATOM   2898  H   ASP A 192     -29.418  42.274  21.528  1.00  0.65           H  
ATOM   2899  HA  ASP A 192     -27.585  41.050  23.236  1.00  0.65           H  
ATOM   2900 1HB  ASP A 192     -30.604  41.154  23.221  1.00  0.65           H  
ATOM   2901 2HB  ASP A 192     -29.721  40.386  24.526  1.00  0.65           H  
ATOM   2902  N   GLU A 193     -29.262  38.766  21.603  1.00  0.64           N  
ATOM   2903  CA  GLU A 193     -29.286  37.328  21.368  1.00  0.64           C  
ATOM   2904  C   GLU A 193     -27.876  36.793  21.083  1.00  0.64           C  
ATOM   2905  O   GLU A 193     -27.570  35.636  21.369  1.00  0.64           O  
ATOM   2906  CB  GLU A 193     -30.245  36.963  20.242  1.00  0.64           C  
ATOM   2907  CG  GLU A 193     -30.348  35.459  19.993  1.00  0.64           C  
ATOM   2908  CD  GLU A 193     -30.933  34.694  21.176  1.00  0.64           C  
ATOM   2909  OE1 GLU A 193     -31.677  35.269  21.933  1.00  0.64           O  
ATOM   2910  OE2 GLU A 193     -30.603  33.537  21.326  1.00  0.64           O  
ATOM   2911  H   GLU A 193     -29.810  39.381  21.018  1.00  0.64           H  
ATOM   2912  HA  GLU A 193     -29.648  36.843  22.275  1.00  0.64           H  
ATOM   2913 1HB  GLU A 193     -31.244  37.329  20.482  1.00  0.64           H  
ATOM   2914 2HB  GLU A 193     -29.936  37.456  19.325  1.00  0.64           H  
ATOM   2915 1HG  GLU A 193     -30.965  35.291  19.112  1.00  0.64           H  
ATOM   2916 2HG  GLU A 193     -29.353  35.075  19.782  1.00  0.64           H  
ATOM   2917  N   ALA A 194     -27.013  37.635  20.511  1.00  0.64           N  
ATOM   2918  CA  ALA A 194     -25.653  37.268  20.144  1.00  0.64           C  
ATOM   2919  C   ALA A 194     -24.816  36.836  21.342  1.00  0.64           C  
ATOM   2920  O   ALA A 194     -23.825  36.118  21.196  1.00  0.64           O  
ATOM   2921  CB  ALA A 194     -24.984  38.431  19.469  1.00  0.64           C  
ATOM   2922  H   ALA A 194     -27.288  38.601  20.352  1.00  0.64           H  
ATOM   2923  HA  ALA A 194     -25.706  36.432  19.464  1.00  0.64           H  
ATOM   2924 1HB  ALA A 194     -24.018  38.138  19.174  1.00  0.64           H  
ATOM   2925 2HB  ALA A 194     -25.551  38.738  18.606  1.00  0.64           H  
ATOM   2926 3HB  ALA A 194     -24.913  39.264  20.163  1.00  0.64           H  
ATOM   2927  N   TYR A 195     -25.211  37.288  22.530  1.00  0.65           N  
ATOM   2928  CA  TYR A 195     -24.515  37.016  23.775  1.00  0.65           C  
ATOM   2929  C   TYR A 195     -25.122  35.841  24.530  1.00  0.65           C  
ATOM   2930  O   TYR A 195     -24.699  35.523  25.640  1.00  0.65           O  
ATOM   2931  CB  TYR A 195     -24.487  38.270  24.637  1.00  0.65           C  
ATOM   2932  CG  TYR A 195     -23.753  38.101  25.942  1.00  0.65           C  
ATOM   2933  CD1 TYR A 195     -22.424  37.759  25.937  1.00  0.65           C  
ATOM   2934  CD2 TYR A 195     -24.404  38.334  27.140  1.00  0.65           C  
ATOM   2935  CE1 TYR A 195     -21.730  37.635  27.129  1.00  0.65           C  
ATOM   2936  CE2 TYR A 195     -23.718  38.216  28.332  1.00  0.65           C  
ATOM   2937  CZ  TYR A 195     -22.384  37.868  28.329  1.00  0.65           C  
ATOM   2938  OH  TYR A 195     -21.704  37.760  29.523  1.00  0.65           O  
ATOM   2939  H   TYR A 195     -26.065  37.844  22.595  1.00  0.65           H  
ATOM   2940  HA  TYR A 195     -23.486  36.747  23.537  1.00  0.65           H  
ATOM   2941 1HB  TYR A 195     -24.011  39.080  24.081  1.00  0.65           H  
ATOM   2942 2HB  TYR A 195     -25.513  38.579  24.855  1.00  0.65           H  
ATOM   2943  HD1 TYR A 195     -21.918  37.586  24.990  1.00  0.65           H  
ATOM   2944  HD2 TYR A 195     -25.457  38.615  27.139  1.00  0.65           H  
ATOM   2945  HE1 TYR A 195     -20.672  37.363  27.114  1.00  0.65           H  
ATOM   2946  HE2 TYR A 195     -24.232  38.401  29.275  1.00  0.65           H  
ATOM   2947  HH  TYR A 195     -22.291  38.002  30.245  1.00  0.65           H  
ATOM   2948  N   ASN A 196     -26.146  35.215  23.965  1.00  0.66           N  
ATOM   2949  CA  ASN A 196     -26.796  34.110  24.644  1.00  0.66           C  
ATOM   2950  C   ASN A 196     -25.896  32.877  24.683  1.00  0.66           C  
ATOM   2951  O   ASN A 196     -25.698  32.208  23.670  1.00  0.66           O  
ATOM   2952  CB  ASN A 196     -28.108  33.765  23.952  1.00  0.66           C  
ATOM   2953  CG  ASN A 196     -28.902  32.679  24.646  1.00  0.66           C  
ATOM   2954  OD1 ASN A 196     -28.481  32.134  25.687  1.00  0.66           O  
ATOM   2955  ND2 ASN A 196     -30.044  32.339  24.077  1.00  0.66           N  
ATOM   2956  H   ASN A 196     -26.486  35.489  23.042  1.00  0.66           H  
ATOM   2957  HA  ASN A 196     -26.998  34.407  25.674  1.00  0.66           H  
ATOM   2958 1HB  ASN A 196     -28.728  34.662  23.880  1.00  0.66           H  
ATOM   2959 2HB  ASN A 196     -27.903  33.446  22.929  1.00  0.66           H  
ATOM   2960 1HD2 ASN A 196     -30.615  31.624  24.477  1.00  0.66           H  
ATOM   2961 2HD2 ASN A 196     -30.343  32.801  23.209  1.00  0.66           H  
ATOM   2962  N   ASP A 197     -25.393  32.534  25.875  1.00  0.67           N  
ATOM   2963  CA  ASP A 197     -24.487  31.390  26.069  1.00  0.67           C  
ATOM   2964  C   ASP A 197     -25.124  30.059  25.657  1.00  0.67           C  
ATOM   2965  O   ASP A 197     -24.423  29.058  25.459  1.00  0.67           O  
ATOM   2966  CB  ASP A 197     -24.019  31.281  27.531  1.00  0.67           C  
ATOM   2967  CG  ASP A 197     -22.964  32.333  27.949  1.00  0.67           C  
ATOM   2968  OD1 ASP A 197     -22.431  32.982  27.091  1.00  0.67           O  
ATOM   2969  OD2 ASP A 197     -22.685  32.440  29.127  1.00  0.67           O  
ATOM   2970  H   ASP A 197     -25.611  33.126  26.666  1.00  0.67           H  
ATOM   2971  HA  ASP A 197     -23.607  31.548  25.445  1.00  0.67           H  
ATOM   2972 1HB  ASP A 197     -24.884  31.384  28.187  1.00  0.67           H  
ATOM   2973 2HB  ASP A 197     -23.607  30.287  27.702  1.00  0.67           H  
ATOM   2974  N   ASN A 198     -26.461  30.033  25.624  1.00  0.67           N  
ATOM   2975  CA  ASN A 198     -27.224  28.857  25.251  1.00  0.67           C  
ATOM   2976  C   ASN A 198     -27.856  29.016  23.863  1.00  0.67           C  
ATOM   2977  O   ASN A 198     -28.766  28.264  23.496  1.00  0.67           O  
ATOM   2978  CB  ASN A 198     -28.290  28.583  26.289  1.00  0.67           C  
ATOM   2979  CG  ASN A 198     -27.718  28.151  27.624  1.00  0.67           C  
ATOM   2980  OD1 ASN A 198     -26.789  27.339  27.680  1.00  0.67           O  
ATOM   2981  ND2 ASN A 198     -28.264  28.673  28.699  1.00  0.67           N  
ATOM   2982  H   ASN A 198     -26.985  30.887  25.805  1.00  0.67           H  
ATOM   2983  HA  ASN A 198     -26.548  28.002  25.200  1.00  0.67           H  
ATOM   2984 1HB  ASN A 198     -28.880  29.489  26.437  1.00  0.67           H  
ATOM   2985 2HB  ASN A 198     -28.961  27.821  25.924  1.00  0.67           H  
ATOM   2986 1HD2 ASN A 198     -27.928  28.417  29.608  1.00  0.67           H  
ATOM   2987 2HD2 ASN A 198     -29.019  29.324  28.614  1.00  0.67           H  
ATOM   2988  N   GLY A 199     -27.383  29.980  23.079  1.00  0.68           N  
ATOM   2989  CA  GLY A 199     -27.931  30.186  21.748  1.00  0.68           C  
ATOM   2990  C   GLY A 199     -27.286  29.241  20.742  1.00  0.68           C  
ATOM   2991  O   GLY A 199     -26.464  28.398  21.108  1.00  0.68           O  
ATOM   2992  H   GLY A 199     -26.644  30.602  23.403  1.00  0.68           H  
ATOM   2993 1HA  GLY A 199     -29.010  30.030  21.767  1.00  0.68           H  
ATOM   2994 2HA  GLY A 199     -27.762  31.221  21.449  1.00  0.68           H  
ATOM   2995  N   LEU A 200     -27.618  29.419  19.466  1.00  0.67           N  
ATOM   2996  CA  LEU A 200     -27.124  28.540  18.411  1.00  0.67           C  
ATOM   2997  C   LEU A 200     -25.620  28.459  18.282  1.00  0.67           C  
ATOM   2998  O   LEU A 200     -25.051  27.372  18.380  1.00  0.67           O  
ATOM   2999  CB  LEU A 200     -27.693  29.020  17.081  1.00  0.67           C  
ATOM   3000  CG  LEU A 200     -27.195  28.334  15.818  1.00  0.67           C  
ATOM   3001  CD1 LEU A 200     -27.507  26.857  15.854  1.00  0.67           C  
ATOM   3002  CD2 LEU A 200     -27.881  28.992  14.640  1.00  0.67           C  
ATOM   3003  H   LEU A 200     -28.282  30.146  19.230  1.00  0.67           H  
ATOM   3004  HA  LEU A 200     -27.501  27.538  18.614  1.00  0.67           H  
ATOM   3005 1HB  LEU A 200     -28.765  28.923  17.114  1.00  0.67           H  
ATOM   3006 2HB  LEU A 200     -27.463  30.078  16.974  1.00  0.67           H  
ATOM   3007  HG  LEU A 200     -26.122  28.459  15.735  1.00  0.67           H  
ATOM   3008 1HD1 LEU A 200     -27.154  26.381  14.936  1.00  0.67           H  
ATOM   3009 2HD1 LEU A 200     -27.023  26.402  16.709  1.00  0.67           H  
ATOM   3010 3HD1 LEU A 200     -28.557  26.733  15.941  1.00  0.67           H  
ATOM   3011 1HD2 LEU A 200     -27.545  28.545  13.735  1.00  0.67           H  
ATOM   3012 2HD2 LEU A 200     -28.953  28.869  14.721  1.00  0.67           H  
ATOM   3013 3HD2 LEU A 200     -27.657  30.038  14.626  1.00  0.67           H  
ATOM   3014  N   VAL A 201     -24.964  29.597  18.148  1.00  0.66           N  
ATOM   3015  CA  VAL A 201     -23.530  29.562  17.966  1.00  0.66           C  
ATOM   3016  C   VAL A 201     -22.774  28.839  19.073  1.00  0.66           C  
ATOM   3017  O   VAL A 201     -22.113  27.849  18.757  1.00  0.66           O  
ATOM   3018  CB  VAL A 201     -22.971  30.960  17.726  1.00  0.66           C  
ATOM   3019  CG1 VAL A 201     -21.500  30.942  17.778  1.00  0.66           C  
ATOM   3020  CG2 VAL A 201     -23.373  31.383  16.425  1.00  0.66           C  
ATOM   3021  H   VAL A 201     -25.465  30.470  18.119  1.00  0.66           H  
ATOM   3022  HA  VAL A 201     -23.344  29.014  17.042  1.00  0.66           H  
ATOM   3023  HB  VAL A 201     -23.348  31.656  18.451  1.00  0.66           H  
ATOM   3024 1HG1 VAL A 201     -21.152  31.947  17.581  1.00  0.66           H  
ATOM   3025 2HG1 VAL A 201     -21.165  30.632  18.754  1.00  0.66           H  
ATOM   3026 3HG1 VAL A 201     -21.112  30.255  17.023  1.00  0.66           H  
ATOM   3027 1HG2 VAL A 201     -22.968  32.378  16.246  1.00  0.66           H  
ATOM   3028 2HG2 VAL A 201     -22.987  30.693  15.680  1.00  0.66           H  
ATOM   3029 3HG2 VAL A 201     -24.458  31.404  16.387  1.00  0.66           H  
ATOM   3030  N   PRO A 202     -22.816  29.246  20.358  1.00  0.65           N  
ATOM   3031  CA  PRO A 202     -22.072  28.578  21.390  1.00  0.65           C  
ATOM   3032  C   PRO A 202     -22.491  27.119  21.553  1.00  0.65           C  
ATOM   3033  O   PRO A 202     -21.661  26.290  21.926  1.00  0.65           O  
ATOM   3034  CB  PRO A 202     -22.365  29.448  22.615  1.00  0.65           C  
ATOM   3035  CG  PRO A 202     -23.624  30.172  22.297  1.00  0.65           C  
ATOM   3036  CD  PRO A 202     -23.590  30.406  20.828  1.00  0.65           C  
ATOM   3037  HA  PRO A 202     -21.009  28.631  21.144  1.00  0.65           H  
ATOM   3038 1HB  PRO A 202     -22.466  28.826  23.507  1.00  0.65           H  
ATOM   3039 2HB  PRO A 202     -21.534  30.145  22.795  1.00  0.65           H  
ATOM   3040 1HG  PRO A 202     -24.495  29.577  22.617  1.00  0.65           H  
ATOM   3041 2HG  PRO A 202     -23.651  31.108  22.866  1.00  0.65           H  
ATOM   3042 1HD  PRO A 202     -24.607  30.419  20.480  1.00  0.65           H  
ATOM   3043 2HD  PRO A 202     -23.062  31.341  20.633  1.00  0.65           H  
ATOM   3044  N   ARG A 203     -23.730  26.753  21.181  1.00  0.63           N  
ATOM   3045  CA  ARG A 203     -24.085  25.342  21.245  1.00  0.63           C  
ATOM   3046  C   ARG A 203     -23.364  24.552  20.158  1.00  0.63           C  
ATOM   3047  O   ARG A 203     -22.900  23.432  20.407  1.00  0.63           O  
ATOM   3048  CB  ARG A 203     -25.582  25.141  21.161  1.00  0.63           C  
ATOM   3049  CG  ARG A 203     -26.340  25.499  22.425  1.00  0.63           C  
ATOM   3050  CD  ARG A 203     -27.783  25.312  22.252  1.00  0.63           C  
ATOM   3051  NE  ARG A 203     -28.525  25.596  23.457  1.00  0.63           N  
ATOM   3052  CZ  ARG A 203     -28.757  24.705  24.445  1.00  0.63           C  
ATOM   3053  NH1 ARG A 203     -28.294  23.477  24.348  1.00  0.63           N  
ATOM   3054  NH2 ARG A 203     -29.448  25.059  25.509  1.00  0.63           N  
ATOM   3055  H   ARG A 203     -24.451  27.421  20.897  1.00  0.63           H  
ATOM   3056  HA  ARG A 203     -23.764  24.956  22.210  1.00  0.63           H  
ATOM   3057 1HB  ARG A 203     -25.986  25.755  20.353  1.00  0.63           H  
ATOM   3058 2HB  ARG A 203     -25.795  24.107  20.922  1.00  0.63           H  
ATOM   3059 1HG  ARG A 203     -26.010  24.853  23.236  1.00  0.63           H  
ATOM   3060 2HG  ARG A 203     -26.149  26.536  22.695  1.00  0.63           H  
ATOM   3061 1HD  ARG A 203     -28.139  25.985  21.470  1.00  0.63           H  
ATOM   3062 2HD  ARG A 203     -27.975  24.308  21.974  1.00  0.63           H  
ATOM   3063  HE  ARG A 203     -28.873  26.549  23.571  1.00  0.63           H  
ATOM   3064 1HH1 ARG A 203     -27.762  23.204  23.534  1.00  0.63           H  
ATOM   3065 2HH1 ARG A 203     -28.467  22.812  25.088  1.00  0.63           H  
ATOM   3066 1HH2 ARG A 203     -29.813  25.999  25.585  1.00  0.63           H  
ATOM   3067 2HH2 ARG A 203     -29.617  24.394  26.246  1.00  0.63           H  
ATOM   3068  N   THR A 204     -23.232  25.144  18.964  1.00  0.62           N  
ATOM   3069  CA  THR A 204     -22.552  24.469  17.868  1.00  0.62           C  
ATOM   3070  C   THR A 204     -21.042  24.479  18.060  1.00  0.62           C  
ATOM   3071  O   THR A 204     -20.365  23.529  17.672  1.00  0.62           O  
ATOM   3072  CB  THR A 204     -22.914  25.107  16.518  1.00  0.62           C  
ATOM   3073  OG1 THR A 204     -22.583  26.489  16.539  1.00  0.62           O  
ATOM   3074  CG2 THR A 204     -24.383  24.912  16.226  1.00  0.62           C  
ATOM   3075  H   THR A 204     -23.642  26.069  18.811  1.00  0.62           H  
ATOM   3076  HA  THR A 204     -22.884  23.432  17.848  1.00  0.62           H  
ATOM   3077  HB  THR A 204     -22.336  24.638  15.732  1.00  0.62           H  
ATOM   3078  HG1 THR A 204     -22.706  26.842  17.443  1.00  0.62           H  
ATOM   3079 1HG2 THR A 204     -24.646  25.337  15.275  1.00  0.62           H  
ATOM   3080 2HG2 THR A 204     -24.592  23.876  16.200  1.00  0.62           H  
ATOM   3081 3HG2 THR A 204     -24.967  25.371  17.004  1.00  0.62           H  
ATOM   3082  N   ILE A 205     -20.512  25.506  18.732  1.00  0.62           N  
ATOM   3083  CA  ILE A 205     -19.080  25.534  18.988  1.00  0.62           C  
ATOM   3084  C   ILE A 205     -18.742  24.422  19.975  1.00  0.62           C  
ATOM   3085  O   ILE A 205     -17.835  23.619  19.721  1.00  0.62           O  
ATOM   3086  CB  ILE A 205     -18.618  26.873  19.587  1.00  0.62           C  
ATOM   3087  CG1 ILE A 205     -18.760  28.035  18.602  1.00  0.62           C  
ATOM   3088  CG2 ILE A 205     -17.175  26.765  20.027  1.00  0.62           C  
ATOM   3089  CD1 ILE A 205     -18.585  29.386  19.272  1.00  0.62           C  
ATOM   3090  H   ILE A 205     -21.106  26.284  19.013  1.00  0.62           H  
ATOM   3091  HA  ILE A 205     -18.547  25.356  18.058  1.00  0.62           H  
ATOM   3092  HB  ILE A 205     -19.229  27.100  20.455  1.00  0.62           H  
ATOM   3093 1HG1 ILE A 205     -18.001  27.942  17.833  1.00  0.62           H  
ATOM   3094 2HG1 ILE A 205     -19.737  27.997  18.129  1.00  0.62           H  
ATOM   3095 1HG2 ILE A 205     -16.889  27.705  20.475  1.00  0.62           H  
ATOM   3096 2HG2 ILE A 205     -17.072  25.968  20.754  1.00  0.62           H  
ATOM   3097 3HG2 ILE A 205     -16.535  26.556  19.182  1.00  0.62           H  
ATOM   3098 1HD1 ILE A 205     -18.673  30.171  18.533  1.00  0.62           H  
ATOM   3099 2HD1 ILE A 205     -19.333  29.527  20.030  1.00  0.62           H  
ATOM   3100 3HD1 ILE A 205     -17.614  29.433  19.732  1.00  0.62           H  
ATOM   3101  N   ARG A 206     -19.498  24.341  21.083  1.00  0.62           N  
ATOM   3102  CA  ARG A 206     -19.259  23.299  22.069  1.00  0.62           C  
ATOM   3103  C   ARG A 206     -19.435  21.912  21.464  1.00  0.62           C  
ATOM   3104  O   ARG A 206     -18.588  21.041  21.652  1.00  0.62           O  
ATOM   3105  CB  ARG A 206     -20.188  23.444  23.275  1.00  0.62           C  
ATOM   3106  CG  ARG A 206     -19.894  24.611  24.197  1.00  0.62           C  
ATOM   3107  CD  ARG A 206     -20.749  24.600  25.413  1.00  0.62           C  
ATOM   3108  NE  ARG A 206     -20.490  25.755  26.272  1.00  0.62           N  
ATOM   3109  CZ  ARG A 206     -21.246  26.873  26.307  1.00  0.62           C  
ATOM   3110  NH1 ARG A 206     -22.318  26.957  25.553  1.00  0.62           N  
ATOM   3111  NH2 ARG A 206     -20.907  27.870  27.107  1.00  0.62           N  
ATOM   3112  H   ARG A 206     -20.240  25.022  21.257  1.00  0.62           H  
ATOM   3113  HA  ARG A 206     -18.230  23.397  22.423  1.00  0.62           H  
ATOM   3114 1HB  ARG A 206     -21.212  23.570  22.915  1.00  0.62           H  
ATOM   3115 2HB  ARG A 206     -20.158  22.531  23.868  1.00  0.62           H  
ATOM   3116 1HG  ARG A 206     -18.856  24.558  24.518  1.00  0.62           H  
ATOM   3117 2HG  ARG A 206     -20.056  25.534  23.669  1.00  0.62           H  
ATOM   3118 1HD  ARG A 206     -21.796  24.629  25.110  1.00  0.62           H  
ATOM   3119 2HD  ARG A 206     -20.557  23.696  25.986  1.00  0.62           H  
ATOM   3120  HE  ARG A 206     -19.670  25.724  26.866  1.00  0.62           H  
ATOM   3121 1HH1 ARG A 206     -22.572  26.180  24.961  1.00  0.62           H  
ATOM   3122 2HH1 ARG A 206     -22.923  27.794  25.579  1.00  0.62           H  
ATOM   3123 1HH2 ARG A 206     -20.089  27.789  27.695  1.00  0.62           H  
ATOM   3124 2HH2 ARG A 206     -21.465  28.714  27.141  1.00  0.62           H  
ATOM   3125  N   LEU A 207     -20.487  21.716  20.655  1.00  0.62           N  
ATOM   3126  CA  LEU A 207     -20.696  20.407  20.056  1.00  0.62           C  
ATOM   3127  C   LEU A 207     -19.527  20.007  19.187  1.00  0.62           C  
ATOM   3128  O   LEU A 207     -19.022  18.893  19.293  1.00  0.62           O  
ATOM   3129  CB  LEU A 207     -21.988  20.364  19.232  1.00  0.62           C  
ATOM   3130  CG  LEU A 207     -22.249  19.027  18.488  1.00  0.62           C  
ATOM   3131  CD1 LEU A 207     -22.323  17.896  19.490  1.00  0.62           C  
ATOM   3132  CD2 LEU A 207     -23.563  19.129  17.714  1.00  0.62           C  
ATOM   3133  H   LEU A 207     -21.177  22.451  20.497  1.00  0.62           H  
ATOM   3134  HA  LEU A 207     -20.781  19.677  20.861  1.00  0.62           H  
ATOM   3135 1HB  LEU A 207     -22.830  20.563  19.890  1.00  0.62           H  
ATOM   3136 2HB  LEU A 207     -21.943  21.159  18.485  1.00  0.62           H  
ATOM   3137  HG  LEU A 207     -21.427  18.824  17.798  1.00  0.62           H  
ATOM   3138 1HD1 LEU A 207     -22.503  16.962  18.963  1.00  0.62           H  
ATOM   3139 2HD1 LEU A 207     -21.378  17.830  20.036  1.00  0.62           H  
ATOM   3140 3HD1 LEU A 207     -23.136  18.083  20.189  1.00  0.62           H  
ATOM   3141 1HD2 LEU A 207     -23.768  18.202  17.194  1.00  0.62           H  
ATOM   3142 2HD2 LEU A 207     -24.375  19.326  18.407  1.00  0.62           H  
ATOM   3143 3HD2 LEU A 207     -23.496  19.931  17.002  1.00  0.62           H  
ATOM   3144  N   LEU A 208     -19.072  20.904  18.325  1.00  0.62           N  
ATOM   3145  CA  LEU A 208     -17.954  20.558  17.477  1.00  0.62           C  
ATOM   3146  C   LEU A 208     -16.667  20.319  18.256  1.00  0.62           C  
ATOM   3147  O   LEU A 208     -15.878  19.453  17.889  1.00  0.62           O  
ATOM   3148  CB  LEU A 208     -17.713  21.641  16.451  1.00  0.62           C  
ATOM   3149  CG  LEU A 208     -18.767  21.784  15.408  1.00  0.62           C  
ATOM   3150  CD1 LEU A 208     -18.357  22.952  14.502  1.00  0.62           C  
ATOM   3151  CD2 LEU A 208     -18.940  20.445  14.705  1.00  0.62           C  
ATOM   3152  H   LEU A 208     -19.502  21.827  18.246  1.00  0.62           H  
ATOM   3153  HA  LEU A 208     -18.205  19.638  16.955  1.00  0.62           H  
ATOM   3154 1HB  LEU A 208     -17.664  22.591  16.980  1.00  0.62           H  
ATOM   3155 2HB  LEU A 208     -16.774  21.456  15.962  1.00  0.62           H  
ATOM   3156  HG  LEU A 208     -19.713  22.048  15.862  1.00  0.62           H  
ATOM   3157 1HD1 LEU A 208     -19.091  23.109  13.737  1.00  0.62           H  
ATOM   3158 2HD1 LEU A 208     -18.266  23.854  15.106  1.00  0.62           H  
ATOM   3159 3HD1 LEU A 208     -17.404  22.726  14.042  1.00  0.62           H  
ATOM   3160 1HD2 LEU A 208     -19.693  20.522  13.942  1.00  0.62           H  
ATOM   3161 2HD2 LEU A 208     -18.010  20.161  14.263  1.00  0.62           H  
ATOM   3162 3HD2 LEU A 208     -19.239  19.689  15.430  1.00  0.62           H  
ATOM   3163  N   LYS A 209     -16.437  21.065  19.334  1.00  0.63           N  
ATOM   3164  CA  LYS A 209     -15.211  20.877  20.101  1.00  0.63           C  
ATOM   3165  C   LYS A 209     -15.209  19.519  20.830  1.00  0.63           C  
ATOM   3166  O   LYS A 209     -14.167  18.870  20.956  1.00  0.63           O  
ATOM   3167  CB  LYS A 209     -15.023  22.031  21.100  1.00  0.63           C  
ATOM   3168  CG  LYS A 209     -13.721  21.961  21.908  1.00  0.63           C  
ATOM   3169  CD  LYS A 209     -12.469  22.022  21.014  1.00  0.63           C  
ATOM   3170  CE  LYS A 209     -12.224  23.413  20.424  1.00  0.63           C  
ATOM   3171  NZ  LYS A 209     -10.930  23.471  19.681  1.00  0.63           N  
ATOM   3172  H   LYS A 209     -17.098  21.794  19.608  1.00  0.63           H  
ATOM   3173  HA  LYS A 209     -14.369  20.881  19.406  1.00  0.63           H  
ATOM   3174 1HB  LYS A 209     -15.049  22.984  20.568  1.00  0.63           H  
ATOM   3175 2HB  LYS A 209     -15.862  22.034  21.804  1.00  0.63           H  
ATOM   3176 1HG  LYS A 209     -13.695  22.796  22.610  1.00  0.63           H  
ATOM   3177 2HG  LYS A 209     -13.708  21.030  22.476  1.00  0.63           H  
ATOM   3178 1HD  LYS A 209     -11.588  21.709  21.575  1.00  0.63           H  
ATOM   3179 2HD  LYS A 209     -12.601  21.341  20.175  1.00  0.63           H  
ATOM   3180 1HE  LYS A 209     -13.026  23.667  19.743  1.00  0.63           H  
ATOM   3181 2HE  LYS A 209     -12.197  24.147  21.228  1.00  0.63           H  
ATOM   3182 1HZ  LYS A 209     -10.781  24.409  19.290  1.00  0.63           H  
ATOM   3183 2HZ  LYS A 209     -10.165  23.257  20.296  1.00  0.63           H  
ATOM   3184 3HZ  LYS A 209     -10.940  22.815  18.906  1.00  0.63           H  
ATOM   3185  N   ASP A 210     -16.377  19.105  21.333  1.00  0.64           N  
ATOM   3186  CA  ASP A 210     -16.529  17.858  22.088  1.00  0.64           C  
ATOM   3187  C   ASP A 210     -16.204  16.548  21.345  1.00  0.64           C  
ATOM   3188  O   ASP A 210     -15.714  15.607  21.972  1.00  0.64           O  
ATOM   3189  CB  ASP A 210     -17.952  17.735  22.653  1.00  0.64           C  
ATOM   3190  CG  ASP A 210     -18.259  18.659  23.870  1.00  0.64           C  
ATOM   3191  OD1 ASP A 210     -17.343  19.216  24.441  1.00  0.64           O  
ATOM   3192  OD2 ASP A 210     -19.415  18.755  24.234  1.00  0.64           O  
ATOM   3193  H   ASP A 210     -17.201  19.693  21.204  1.00  0.64           H  
ATOM   3194  HA  ASP A 210     -15.851  17.920  22.937  1.00  0.64           H  
ATOM   3195 1HB  ASP A 210     -18.660  17.983  21.853  1.00  0.64           H  
ATOM   3196 2HB  ASP A 210     -18.138  16.703  22.938  1.00  0.64           H  
ATOM   3197  N   LYS A 211     -16.467  16.446  20.035  1.00  0.64           N  
ATOM   3198  CA  LYS A 211     -16.509  15.669  18.788  1.00  0.64           C  
ATOM   3199  C   LYS A 211     -15.203  15.745  18.010  1.00  0.64           C  
ATOM   3200  O   LYS A 211     -14.640  14.713  17.634  1.00  0.64           O  
ATOM   3201  CB  LYS A 211     -17.643  16.134  17.865  1.00  0.64           C  
ATOM   3202  CG  LYS A 211     -19.066  15.907  18.356  1.00  0.64           C  
ATOM   3203  CD  LYS A 211     -19.413  14.438  18.403  1.00  0.64           C  
ATOM   3204  CE  LYS A 211     -20.865  14.229  18.801  1.00  0.64           C  
ATOM   3205  NZ  LYS A 211     -21.208  12.777  18.913  1.00  0.64           N  
ATOM   3206  H   LYS A 211     -16.078  15.552  20.290  1.00  0.64           H  
ATOM   3207  HA  LYS A 211     -16.680  14.626  19.044  1.00  0.64           H  
ATOM   3208 1HB  LYS A 211     -17.537  17.204  17.681  1.00  0.64           H  
ATOM   3209 2HB  LYS A 211     -17.547  15.630  16.906  1.00  0.64           H  
ATOM   3210 1HG  LYS A 211     -19.168  16.326  19.358  1.00  0.64           H  
ATOM   3211 2HG  LYS A 211     -19.761  16.427  17.696  1.00  0.64           H  
ATOM   3212 1HD  LYS A 211     -19.245  13.998  17.418  1.00  0.64           H  
ATOM   3213 2HD  LYS A 211     -18.768  13.935  19.123  1.00  0.64           H  
ATOM   3214 1HE  LYS A 211     -21.043  14.712  19.760  1.00  0.64           H  
ATOM   3215 2HE  LYS A 211     -21.509  14.688  18.049  1.00  0.64           H  
ATOM   3216 1HZ  LYS A 211     -22.178  12.677  19.179  1.00  0.64           H  
ATOM   3217 2HZ  LYS A 211     -21.055  12.323  18.023  1.00  0.64           H  
ATOM   3218 3HZ  LYS A 211     -20.622  12.346  19.615  1.00  0.64           H  
ATOM   3219  N   TYR A 212     -14.713  16.954  17.783  1.00  0.65           N  
ATOM   3220  CA  TYR A 212     -13.507  17.160  17.006  1.00  0.65           C  
ATOM   3221  C   TYR A 212     -12.552  18.081  17.769  1.00  0.65           C  
ATOM   3222  O   TYR A 212     -12.376  19.232  17.376  1.00  0.65           O  
ATOM   3223  CB  TYR A 212     -13.853  17.804  15.671  1.00  0.65           C  
ATOM   3224  CG  TYR A 212     -14.921  17.105  14.933  1.00  0.65           C  
ATOM   3225  CD1 TYR A 212     -16.189  17.658  14.924  1.00  0.65           C  
ATOM   3226  CD2 TYR A 212     -14.675  15.908  14.311  1.00  0.65           C  
ATOM   3227  CE1 TYR A 212     -17.207  17.014  14.286  1.00  0.65           C  
ATOM   3228  CE2 TYR A 212     -15.695  15.257  13.680  1.00  0.65           C  
ATOM   3229  CZ  TYR A 212     -16.953  15.807  13.669  1.00  0.65           C  
ATOM   3230  OH  TYR A 212     -17.953  15.144  13.068  1.00  0.65           O  
ATOM   3231  H   TYR A 212     -15.211  17.774  18.120  1.00  0.65           H  
ATOM   3232  HA  TYR A 212     -13.031  16.206  16.808  1.00  0.65           H  
ATOM   3233 1HB  TYR A 212     -14.171  18.834  15.838  1.00  0.65           H  
ATOM   3234 2HB  TYR A 212     -12.967  17.822  15.042  1.00  0.65           H  
ATOM   3235  HD1 TYR A 212     -16.372  18.606  15.432  1.00  0.65           H  
ATOM   3236  HD2 TYR A 212     -13.678  15.473  14.337  1.00  0.65           H  
ATOM   3237  HE1 TYR A 212     -18.209  17.442  14.278  1.00  0.65           H  
ATOM   3238  HE2 TYR A 212     -15.514  14.299  13.193  1.00  0.65           H  
ATOM   3239  HH  TYR A 212     -18.582  15.778  12.683  1.00  0.65           H  
ATOM   3240  N   PRO A 213     -11.895  17.630  18.848  1.00  0.65           N  
ATOM   3241  CA  PRO A 213     -11.056  18.456  19.700  1.00  0.65           C  
ATOM   3242  C   PRO A 213      -9.863  19.054  18.949  1.00  0.65           C  
ATOM   3243  O   PRO A 213      -9.291  20.056  19.384  1.00  0.65           O  
ATOM   3244  CB  PRO A 213     -10.625  17.476  20.797  1.00  0.65           C  
ATOM   3245  CG  PRO A 213     -10.782  16.100  20.180  1.00  0.65           C  
ATOM   3246  CD  PRO A 213     -11.982  16.222  19.269  1.00  0.65           C  
ATOM   3247  HA  PRO A 213     -11.679  19.248  20.131  1.00  0.65           H  
ATOM   3248 1HB  PRO A 213      -9.592  17.694  21.103  1.00  0.65           H  
ATOM   3249 2HB  PRO A 213     -11.262  17.619  21.684  1.00  0.65           H  
ATOM   3250 1HG  PRO A 213      -9.865  15.820  19.635  1.00  0.65           H  
ATOM   3251 2HG  PRO A 213     -10.929  15.348  20.969  1.00  0.65           H  
ATOM   3252 1HD  PRO A 213     -11.859  15.524  18.442  1.00  0.65           H  
ATOM   3253 2HD  PRO A 213     -12.915  16.052  19.833  1.00  0.65           H  
ATOM   3254  N   ASP A 214      -9.487  18.440  17.817  1.00  0.65           N  
ATOM   3255  CA  ASP A 214      -8.372  18.914  17.000  1.00  0.65           C  
ATOM   3256  C   ASP A 214      -8.806  19.843  15.845  1.00  0.65           C  
ATOM   3257  O   ASP A 214      -8.003  20.190  14.976  1.00  0.65           O  
ATOM   3258  CB  ASP A 214      -7.529  17.719  16.521  1.00  0.65           C  
ATOM   3259  CG  ASP A 214      -8.242  16.681  15.604  1.00  0.65           C  
ATOM   3260  OD1 ASP A 214      -9.396  16.828  15.278  1.00  0.65           O  
ATOM   3261  OD2 ASP A 214      -7.603  15.704  15.271  1.00  0.65           O  
ATOM   3262  H   ASP A 214      -9.986  17.621  17.512  1.00  0.65           H  
ATOM   3263  HA  ASP A 214      -7.720  19.503  17.646  1.00  0.65           H  
ATOM   3264 1HB  ASP A 214      -6.659  18.099  15.983  1.00  0.65           H  
ATOM   3265 2HB  ASP A 214      -7.151  17.189  17.396  1.00  0.65           H  
ATOM   3266  N   LEU A 215     -10.071  20.267  15.875  1.00  0.64           N  
ATOM   3267  CA  LEU A 215     -10.650  21.210  14.919  1.00  0.64           C  
ATOM   3268  C   LEU A 215     -10.517  22.613  15.448  1.00  0.64           C  
ATOM   3269  O   LEU A 215     -10.937  22.894  16.576  1.00  0.64           O  
ATOM   3270  CB  LEU A 215     -12.140  20.939  14.760  1.00  0.64           C  
ATOM   3271  CG  LEU A 215     -12.980  21.847  13.873  1.00  0.64           C  
ATOM   3272  CD1 LEU A 215     -12.580  21.696  12.437  1.00  0.64           C  
ATOM   3273  CD2 LEU A 215     -14.415  21.483  14.110  1.00  0.64           C  
ATOM   3274  H   LEU A 215     -10.691  19.909  16.600  1.00  0.64           H  
ATOM   3275  HA  LEU A 215     -10.130  21.129  13.964  1.00  0.64           H  
ATOM   3276 1HB  LEU A 215     -12.255  19.934  14.385  1.00  0.64           H  
ATOM   3277 2HB  LEU A 215     -12.591  20.988  15.743  1.00  0.64           H  
ATOM   3278  HG  LEU A 215     -12.820  22.891  14.146  1.00  0.64           H  
ATOM   3279 1HD1 LEU A 215     -13.183  22.353  11.811  1.00  0.64           H  
ATOM   3280 2HD1 LEU A 215     -11.554  21.964  12.351  1.00  0.64           H  
ATOM   3281 3HD1 LEU A 215     -12.720  20.664  12.120  1.00  0.64           H  
ATOM   3282 1HD2 LEU A 215     -15.065  22.096  13.508  1.00  0.64           H  
ATOM   3283 2HD2 LEU A 215     -14.542  20.446  13.854  1.00  0.64           H  
ATOM   3284 3HD2 LEU A 215     -14.638  21.627  15.161  1.00  0.64           H  
ATOM   3285  N   VAL A 216      -9.950  23.506  14.656  1.00  0.64           N  
ATOM   3286  CA  VAL A 216      -9.844  24.869  15.126  1.00  0.64           C  
ATOM   3287  C   VAL A 216     -11.173  25.531  14.788  1.00  0.64           C  
ATOM   3288  O   VAL A 216     -11.627  25.489  13.633  1.00  0.64           O  
ATOM   3289  CB  VAL A 216      -8.674  25.615  14.458  1.00  0.64           C  
ATOM   3290  CG1 VAL A 216      -8.617  27.051  14.980  1.00  0.64           C  
ATOM   3291  CG2 VAL A 216      -7.385  24.876  14.724  1.00  0.64           C  
ATOM   3292  H   VAL A 216      -9.612  23.241  13.732  1.00  0.64           H  
ATOM   3293  HA  VAL A 216      -9.702  24.877  16.207  1.00  0.64           H  
ATOM   3294  HB  VAL A 216      -8.846  25.653  13.392  1.00  0.64           H  
ATOM   3295 1HG1 VAL A 216      -7.804  27.589  14.496  1.00  0.64           H  
ATOM   3296 2HG1 VAL A 216      -9.552  27.564  14.796  1.00  0.64           H  
ATOM   3297 3HG1 VAL A 216      -8.438  27.016  16.042  1.00  0.64           H  
ATOM   3298 1HG2 VAL A 216      -6.559  25.396  14.238  1.00  0.64           H  
ATOM   3299 2HG2 VAL A 216      -7.208  24.830  15.799  1.00  0.64           H  
ATOM   3300 3HG2 VAL A 216      -7.465  23.860  14.321  1.00  0.64           H  
ATOM   3301  N   ILE A 217     -11.817  26.106  15.792  1.00  0.63           N  
ATOM   3302  CA  ILE A 217     -13.109  26.727  15.537  1.00  0.63           C  
ATOM   3303  C   ILE A 217     -13.000  28.230  15.588  1.00  0.63           C  
ATOM   3304  O   ILE A 217     -12.521  28.823  16.570  1.00  0.63           O  
ATOM   3305  CB  ILE A 217     -14.198  26.232  16.494  1.00  0.63           C  
ATOM   3306  CG1 ILE A 217     -14.356  24.710  16.342  1.00  0.63           C  
ATOM   3307  CG2 ILE A 217     -15.545  26.939  16.188  1.00  0.63           C  
ATOM   3308  CD1 ILE A 217     -15.232  24.094  17.387  1.00  0.63           C  
ATOM   3309  H   ILE A 217     -11.394  26.093  16.731  1.00  0.63           H  
ATOM   3310  HA  ILE A 217     -13.430  26.463  14.531  1.00  0.63           H  
ATOM   3311  HB  ILE A 217     -13.901  26.430  17.525  1.00  0.63           H  
ATOM   3312 1HG1 ILE A 217     -14.768  24.485  15.363  1.00  0.63           H  
ATOM   3313 2HG1 ILE A 217     -13.369  24.244  16.419  1.00  0.63           H  
ATOM   3314 1HG2 ILE A 217     -16.307  26.571  16.861  1.00  0.63           H  
ATOM   3315 2HG2 ILE A 217     -15.437  28.018  16.318  1.00  0.63           H  
ATOM   3316 3HG2 ILE A 217     -15.845  26.731  15.159  1.00  0.63           H  
ATOM   3317 1HD1 ILE A 217     -15.277  23.022  17.230  1.00  0.63           H  
ATOM   3318 2HD1 ILE A 217     -14.821  24.293  18.372  1.00  0.63           H  
ATOM   3319 3HD1 ILE A 217     -16.233  24.516  17.328  1.00  0.63           H  
ATOM   3320  N   TYR A 218     -13.446  28.825  14.503  1.00  0.63           N  
ATOM   3321  CA  TYR A 218     -13.408  30.238  14.292  1.00  0.63           C  
ATOM   3322  C   TYR A 218     -14.850  30.690  14.304  1.00  0.63           C  
ATOM   3323  O   TYR A 218     -15.724  29.973  13.796  1.00  0.63           O  
ATOM   3324  CB  TYR A 218     -12.852  30.463  12.906  1.00  0.63           C  
ATOM   3325  CG  TYR A 218     -11.496  29.929  12.648  1.00  0.63           C  
ATOM   3326  CD1 TYR A 218     -11.355  28.607  12.494  1.00  0.63           C  
ATOM   3327  CD2 TYR A 218     -10.447  30.720  12.472  1.00  0.63           C  
ATOM   3328  CE1 TYR A 218     -10.188  28.075  12.202  1.00  0.63           C  
ATOM   3329  CE2 TYR A 218      -9.201  30.175  12.144  1.00  0.63           C  
ATOM   3330  CZ  TYR A 218      -9.083  28.843  12.008  1.00  0.63           C  
ATOM   3331  OH  TYR A 218      -7.863  28.249  11.665  1.00  0.63           O  
ATOM   3332  H   TYR A 218     -13.820  28.256  13.743  1.00  0.63           H  
ATOM   3333  HA  TYR A 218     -12.850  30.724  15.073  1.00  0.63           H  
ATOM   3334 1HB  TYR A 218     -13.497  29.949  12.258  1.00  0.63           H  
ATOM   3335 2HB  TYR A 218     -12.871  31.523  12.659  1.00  0.63           H  
ATOM   3336  HD1 TYR A 218     -12.194  27.954  12.626  1.00  0.63           H  
ATOM   3337  HD2 TYR A 218     -10.594  31.778  12.583  1.00  0.63           H  
ATOM   3338  HE1 TYR A 218     -10.131  27.017  12.122  1.00  0.63           H  
ATOM   3339  HE2 TYR A 218      -8.331  30.807  11.995  1.00  0.63           H  
ATOM   3340  HH  TYR A 218      -7.992  27.300  11.539  1.00  0.63           H  
ATOM   3341  N   THR A 219     -15.130  31.848  14.856  1.00  0.62           N  
ATOM   3342  CA  THR A 219     -16.518  32.247  14.788  1.00  0.62           C  
ATOM   3343  C   THR A 219     -16.712  33.704  14.421  1.00  0.62           C  
ATOM   3344  O   THR A 219     -16.045  34.599  14.948  1.00  0.62           O  
ATOM   3345  CB  THR A 219     -17.178  31.922  16.112  1.00  0.62           C  
ATOM   3346  OG1 THR A 219     -16.967  30.534  16.412  1.00  0.62           O  
ATOM   3347  CG2 THR A 219     -18.627  32.127  16.008  1.00  0.62           C  
ATOM   3348  H   THR A 219     -14.408  32.384  15.339  1.00  0.62           H  
ATOM   3349  HA  THR A 219     -17.019  31.667  14.014  1.00  0.62           H  
ATOM   3350  HB  THR A 219     -16.750  32.534  16.898  1.00  0.62           H  
ATOM   3351  HG1 THR A 219     -17.421  29.993  15.760  1.00  0.62           H  
ATOM   3352 1HG2 THR A 219     -19.051  31.871  16.944  1.00  0.62           H  
ATOM   3353 2HG2 THR A 219     -18.837  33.152  15.782  1.00  0.62           H  
ATOM   3354 3HG2 THR A 219     -19.038  31.498  15.228  1.00  0.62           H  
ATOM   3355  N   ASP A 220     -17.626  33.956  13.494  1.00  0.62           N  
ATOM   3356  CA  ASP A 220     -17.953  35.330  13.154  1.00  0.62           C  
ATOM   3357  C   ASP A 220     -18.569  36.013  14.380  1.00  0.62           C  
ATOM   3358  O   ASP A 220     -19.428  35.424  15.046  1.00  0.62           O  
ATOM   3359  CB  ASP A 220     -18.894  35.361  11.949  1.00  0.62           C  
ATOM   3360  CG  ASP A 220     -19.201  36.755  11.422  1.00  0.62           C  
ATOM   3361  OD1 ASP A 220     -20.140  37.337  11.913  1.00  0.62           O  
ATOM   3362  OD2 ASP A 220     -18.515  37.236  10.536  1.00  0.62           O  
ATOM   3363  H   ASP A 220     -18.158  33.195  13.058  1.00  0.62           H  
ATOM   3364  HA  ASP A 220     -17.040  35.862  12.891  1.00  0.62           H  
ATOM   3365 1HB  ASP A 220     -18.454  34.772  11.139  1.00  0.62           H  
ATOM   3366 2HB  ASP A 220     -19.833  34.869  12.215  1.00  0.62           H  
ATOM   3367  N   VAL A 221     -18.159  37.246  14.681  1.00  0.62           N  
ATOM   3368  CA  VAL A 221     -18.788  37.933  15.810  1.00  0.62           C  
ATOM   3369  C   VAL A 221     -19.681  39.073  15.363  1.00  0.62           C  
ATOM   3370  O   VAL A 221     -19.896  39.979  16.137  1.00  0.62           O  
ATOM   3371  CB  VAL A 221     -17.791  38.540  16.833  1.00  0.62           C  
ATOM   3372  CG1 VAL A 221     -16.968  37.472  17.483  1.00  0.62           C  
ATOM   3373  CG2 VAL A 221     -16.973  39.488  16.200  1.00  0.62           C  
ATOM   3374  H   VAL A 221     -17.421  37.690  14.129  1.00  0.62           H  
ATOM   3375  HA  VAL A 221     -19.397  37.214  16.347  1.00  0.62           H  
ATOM   3376  HB  VAL A 221     -18.358  39.036  17.624  1.00  0.62           H  
ATOM   3377 1HG1 VAL A 221     -16.298  37.921  18.208  1.00  0.62           H  
ATOM   3378 2HG1 VAL A 221     -17.632  36.804  17.980  1.00  0.62           H  
ATOM   3379 3HG1 VAL A 221     -16.389  36.936  16.732  1.00  0.62           H  
ATOM   3380 1HG2 VAL A 221     -16.284  39.929  16.919  1.00  0.62           H  
ATOM   3381 2HG2 VAL A 221     -16.439  38.970  15.450  1.00  0.62           H  
ATOM   3382 3HG2 VAL A 221     -17.593  40.268  15.756  1.00  0.62           H  
ATOM   3383  N   ALA A 222     -20.155  39.087  14.123  1.00  0.62           N  
ATOM   3384  CA  ALA A 222     -21.020  40.183  13.687  1.00  0.62           C  
ATOM   3385  C   ALA A 222     -22.384  40.096  14.352  1.00  0.62           C  
ATOM   3386  O   ALA A 222     -22.827  39.013  14.759  1.00  0.62           O  
ATOM   3387  CB  ALA A 222     -21.186  40.179  12.181  1.00  0.62           C  
ATOM   3388  H   ALA A 222     -19.963  38.334  13.454  1.00  0.62           H  
ATOM   3389  HA  ALA A 222     -20.554  41.122  13.989  1.00  0.62           H  
ATOM   3390 1HB  ALA A 222     -21.802  41.025  11.884  1.00  0.62           H  
ATOM   3391 2HB  ALA A 222     -20.215  40.272  11.719  1.00  0.62           H  
ATOM   3392 3HB  ALA A 222     -21.653  39.252  11.863  1.00  0.62           H  
ATOM   3393  N   LEU A 223     -23.090  41.227  14.433  1.00  0.62           N  
ATOM   3394  CA  LEU A 223     -24.440  41.202  14.977  1.00  0.62           C  
ATOM   3395  C   LEU A 223     -25.445  41.048  13.836  1.00  0.62           C  
ATOM   3396  O   LEU A 223     -26.646  40.909  14.058  1.00  0.62           O  
ATOM   3397  CB  LEU A 223     -24.681  42.461  15.809  1.00  0.62           C  
ATOM   3398  CG  LEU A 223     -23.727  42.579  17.004  1.00  0.62           C  
ATOM   3399  CD1 LEU A 223     -23.907  43.877  17.717  1.00  0.62           C  
ATOM   3400  CD2 LEU A 223     -23.988  41.434  17.951  1.00  0.62           C  
ATOM   3401  H   LEU A 223     -22.722  42.126  14.096  1.00  0.62           H  
ATOM   3402  HA  LEU A 223     -24.534  40.345  15.638  1.00  0.62           H  
ATOM   3403 1HB  LEU A 223     -24.573  43.337  15.188  1.00  0.62           H  
ATOM   3404 2HB  LEU A 223     -25.700  42.436  16.192  1.00  0.62           H  
ATOM   3405  HG  LEU A 223     -22.710  42.532  16.642  1.00  0.62           H  
ATOM   3406 1HD1 LEU A 223     -23.203  43.923  18.540  1.00  0.62           H  
ATOM   3407 2HD1 LEU A 223     -23.727  44.689  17.041  1.00  0.62           H  
ATOM   3408 3HD1 LEU A 223     -24.910  43.930  18.090  1.00  0.62           H  
ATOM   3409 1HD2 LEU A 223     -23.297  41.496  18.797  1.00  0.62           H  
ATOM   3410 2HD2 LEU A 223     -25.015  41.481  18.319  1.00  0.62           H  
ATOM   3411 3HD2 LEU A 223     -23.835  40.490  17.425  1.00  0.62           H  
ATOM   3412  N   ASP A 224     -24.917  40.995  12.614  1.00  0.62           N  
ATOM   3413  CA  ASP A 224     -25.677  40.826  11.377  1.00  0.62           C  
ATOM   3414  C   ASP A 224     -26.849  39.830  11.461  1.00  0.62           C  
ATOM   3415  O   ASP A 224     -27.989  40.239  11.261  1.00  0.62           O  
ATOM   3416  CB  ASP A 224     -24.728  40.526  10.195  1.00  0.62           C  
ATOM   3417  CG  ASP A 224     -25.445  40.308   8.867  1.00  0.62           C  
ATOM   3418  OD1 ASP A 224     -26.064  41.241   8.426  1.00  0.62           O  
ATOM   3419  OD2 ASP A 224     -25.340  39.246   8.276  1.00  0.62           O  
ATOM   3420  H   ASP A 224     -23.916  41.119  12.541  1.00  0.62           H  
ATOM   3421  HA  ASP A 224     -26.124  41.789  11.145  1.00  0.62           H  
ATOM   3422 1HB  ASP A 224     -24.096  41.403  10.051  1.00  0.62           H  
ATOM   3423 2HB  ASP A 224     -24.043  39.732  10.397  1.00  0.62           H  
ATOM   3424  N   PRO A 225     -26.640  38.523  11.736  1.00  0.62           N  
ATOM   3425  CA  PRO A 225     -27.687  37.524  11.804  1.00  0.62           C  
ATOM   3426  C   PRO A 225     -28.615  37.695  13.005  1.00  0.62           C  
ATOM   3427  O   PRO A 225     -29.659  37.054  13.071  1.00  0.62           O  
ATOM   3428  CB  PRO A 225     -26.896  36.222  11.888  1.00  0.62           C  
ATOM   3429  CG  PRO A 225     -25.587  36.594  12.495  1.00  0.62           C  
ATOM   3430  CD  PRO A 225     -25.282  37.954  11.975  1.00  0.62           C  
ATOM   3431  HA  PRO A 225     -28.266  37.558  10.868  1.00  0.62           H  
ATOM   3432 1HB  PRO A 225     -27.444  35.490  12.492  1.00  0.62           H  
ATOM   3433 2HB  PRO A 225     -26.788  35.782  10.882  1.00  0.62           H  
ATOM   3434 1HG  PRO A 225     -25.667  36.554  13.569  1.00  0.62           H  
ATOM   3435 2HG  PRO A 225     -24.820  35.866  12.208  1.00  0.62           H  
ATOM   3436 1HD  PRO A 225     -24.703  38.479  12.727  1.00  0.62           H  
ATOM   3437 2HD  PRO A 225     -24.746  37.815  11.036  1.00  0.62           H  
ATOM   3438  N   TYR A 226     -28.229  38.528  13.971  1.00  0.62           N  
ATOM   3439  CA  TYR A 226     -29.014  38.695  15.177  1.00  0.62           C  
ATOM   3440  C   TYR A 226     -29.870  39.953  15.135  1.00  0.62           C  
ATOM   3441  O   TYR A 226     -30.897  40.005  15.812  1.00  0.62           O  
ATOM   3442  CB  TYR A 226     -28.082  38.758  16.378  1.00  0.62           C  
ATOM   3443  CG  TYR A 226     -27.298  37.496  16.593  1.00  0.62           C  
ATOM   3444  CD1 TYR A 226     -25.982  37.423  16.167  1.00  0.62           C  
ATOM   3445  CD2 TYR A 226     -27.877  36.421  17.224  1.00  0.62           C  
ATOM   3446  CE1 TYR A 226     -25.256  36.269  16.367  1.00  0.62           C  
ATOM   3447  CE2 TYR A 226     -27.155  35.267  17.428  1.00  0.62           C  
ATOM   3448  CZ  TYR A 226     -25.851  35.188  16.999  1.00  0.62           C  
ATOM   3449  OH  TYR A 226     -25.139  34.043  17.209  1.00  0.62           O  
ATOM   3450  H   TYR A 226     -27.396  39.096  13.879  1.00  0.62           H  
ATOM   3451  HA  TYR A 226     -29.679  37.838  15.283  1.00  0.62           H  
ATOM   3452 1HB  TYR A 226     -27.375  39.582  16.248  1.00  0.62           H  
ATOM   3453 2HB  TYR A 226     -28.660  38.962  17.283  1.00  0.62           H  
ATOM   3454  HD1 TYR A 226     -25.522  38.275  15.671  1.00  0.62           H  
ATOM   3455  HD2 TYR A 226     -28.906  36.477  17.559  1.00  0.62           H  
ATOM   3456  HE1 TYR A 226     -24.220  36.212  16.028  1.00  0.62           H  
ATOM   3457  HE2 TYR A 226     -27.621  34.417  17.929  1.00  0.62           H  
ATOM   3458  HH  TYR A 226     -25.670  33.438  17.729  1.00  0.62           H  
ATOM   3459  N   SER A 227     -29.435  40.967  14.381  1.00  0.62           N  
ATOM   3460  CA  SER A 227     -30.160  42.231  14.313  1.00  0.62           C  
ATOM   3461  C   SER A 227     -31.359  42.185  13.389  1.00  0.62           C  
ATOM   3462  O   SER A 227     -31.251  41.875  12.199  1.00  0.62           O  
ATOM   3463  CB  SER A 227     -29.263  43.368  13.869  1.00  0.62           C  
ATOM   3464  OG  SER A 227     -30.022  44.562  13.669  1.00  0.62           O  
ATOM   3465  H   SER A 227     -28.556  40.865  13.877  1.00  0.62           H  
ATOM   3466  HA  SER A 227     -30.514  42.463  15.308  1.00  0.62           H  
ATOM   3467 1HB  SER A 227     -28.502  43.543  14.633  1.00  0.62           H  
ATOM   3468 2HB  SER A 227     -28.738  43.096  12.947  1.00  0.62           H  
ATOM   3469  HG  SER A 227     -29.379  45.285  13.759  1.00  0.62           H  
ATOM   3470  N   SER A 228     -32.494  42.629  13.909  1.00  0.63           N  
ATOM   3471  CA  SER A 228     -33.745  42.678  13.161  1.00  0.63           C  
ATOM   3472  C   SER A 228     -33.701  43.665  11.995  1.00  0.63           C  
ATOM   3473  O   SER A 228     -34.550  43.617  11.103  1.00  0.63           O  
ATOM   3474  CB  SER A 228     -34.889  43.053  14.084  1.00  0.63           C  
ATOM   3475  OG  SER A 228     -34.765  44.372  14.540  1.00  0.63           O  
ATOM   3476  H   SER A 228     -32.492  42.900  14.880  1.00  0.63           H  
ATOM   3477  HA  SER A 228     -33.936  41.684  12.756  1.00  0.63           H  
ATOM   3478 1HB  SER A 228     -35.833  42.937  13.555  1.00  0.63           H  
ATOM   3479 2HB  SER A 228     -34.903  42.370  14.937  1.00  0.63           H  
ATOM   3480  HG  SER A 228     -34.722  44.936  13.744  1.00  0.63           H  
ATOM   3481  N   ASP A 229     -32.719  44.572  12.009  1.00  0.64           N  
ATOM   3482  CA  ASP A 229     -32.606  45.581  10.973  1.00  0.64           C  
ATOM   3483  C   ASP A 229     -31.712  45.147   9.816  1.00  0.64           C  
ATOM   3484  O   ASP A 229     -31.594  45.866   8.812  1.00  0.64           O  
ATOM   3485  CB  ASP A 229     -32.083  46.864  11.603  1.00  0.64           C  
ATOM   3486  CG  ASP A 229     -33.115  47.461  12.567  1.00  0.64           C  
ATOM   3487  OD1 ASP A 229     -34.279  47.444  12.245  1.00  0.64           O  
ATOM   3488  OD2 ASP A 229     -32.741  47.875  13.626  1.00  0.64           O  
ATOM   3489  H   ASP A 229     -32.003  44.542  12.741  1.00  0.64           H  
ATOM   3490  HA  ASP A 229     -33.602  45.774  10.576  1.00  0.64           H  
ATOM   3491 1HB  ASP A 229     -31.171  46.645  12.160  1.00  0.64           H  
ATOM   3492 2HB  ASP A 229     -31.825  47.578  10.836  1.00  0.64           H  
ATOM   3493  N   GLY A 230     -31.073  43.973   9.952  1.00  0.66           N  
ATOM   3494  CA  GLY A 230     -30.174  43.454   8.921  1.00  0.66           C  
ATOM   3495  C   GLY A 230     -28.850  44.223   8.853  1.00  0.66           C  
ATOM   3496  O   GLY A 230     -28.219  44.290   7.800  1.00  0.66           O  
ATOM   3497  H   GLY A 230     -31.216  43.394  10.782  1.00  0.66           H  
ATOM   3498 1HA  GLY A 230     -29.963  42.404   9.136  1.00  0.66           H  
ATOM   3499 2HA  GLY A 230     -30.673  43.467   7.958  1.00  0.66           H  
ATOM   3500  N   HIS A 231     -28.447  44.852   9.958  1.00  0.68           N  
ATOM   3501  CA  HIS A 231     -27.214  45.635   9.986  1.00  0.68           C  
ATOM   3502  C   HIS A 231     -26.117  44.896  10.735  1.00  0.68           C  
ATOM   3503  O   HIS A 231     -26.392  44.107  11.627  1.00  0.68           O  
ATOM   3504  CB  HIS A 231     -27.425  46.992  10.643  1.00  0.68           C  
ATOM   3505  CG  HIS A 231     -28.342  47.892   9.900  1.00  0.68           C  
ATOM   3506  ND1 HIS A 231     -28.558  49.175  10.287  1.00  0.68           N  
ATOM   3507  CD2 HIS A 231     -29.098  47.705   8.792  1.00  0.68           C  
ATOM   3508  CE1 HIS A 231     -29.398  49.743   9.474  1.00  0.68           C  
ATOM   3509  NE2 HIS A 231     -29.754  48.872   8.560  1.00  0.68           N  
ATOM   3510  H   HIS A 231     -29.003  44.763  10.794  1.00  0.68           H  
ATOM   3511  HA  HIS A 231     -26.874  45.816   8.973  1.00  0.68           H  
ATOM   3512 1HB  HIS A 231     -27.831  46.848  11.648  1.00  0.68           H  
ATOM   3513 2HB  HIS A 231     -26.467  47.494  10.755  1.00  0.68           H  
ATOM   3514  HD1 HIS A 231     -28.136  49.638  11.064  1.00  0.68           H  
ATOM   3515  HD2 HIS A 231     -29.262  46.866   8.125  1.00  0.68           H  
ATOM   3516  HE1 HIS A 231     -29.693  50.771   9.613  1.00  0.68           H  
ATOM   3517  N   ASP A 232     -24.862  45.190  10.400  1.00  0.71           N  
ATOM   3518  CA  ASP A 232     -23.708  44.568  11.058  1.00  0.71           C  
ATOM   3519  C   ASP A 232     -23.649  44.859  12.560  1.00  0.71           C  
ATOM   3520  O   ASP A 232     -23.183  44.036  13.355  1.00  0.71           O  
ATOM   3521  CB  ASP A 232     -22.422  45.059  10.397  1.00  0.71           C  
ATOM   3522  CG  ASP A 232     -22.185  44.507   8.979  1.00  0.71           C  
ATOM   3523  OD1 ASP A 232     -22.841  43.566   8.586  1.00  0.71           O  
ATOM   3524  OD2 ASP A 232     -21.347  45.035   8.276  1.00  0.71           O  
ATOM   3525  H   ASP A 232     -24.701  45.854   9.660  1.00  0.71           H  
ATOM   3526  HA  ASP A 232     -23.783  43.492  10.932  1.00  0.71           H  
ATOM   3527 1HB  ASP A 232     -22.430  46.148  10.354  1.00  0.71           H  
ATOM   3528 2HB  ASP A 232     -21.576  44.774  11.021  1.00  0.71           H  
ATOM   3529  N   GLY A 233     -24.093  46.061  12.935  1.00  0.77           N  
ATOM   3530  CA  GLY A 233     -24.079  46.497  14.323  1.00  0.77           C  
ATOM   3531  C   GLY A 233     -25.453  46.919  14.830  1.00  0.77           C  
ATOM   3532  O   GLY A 233     -26.487  46.402  14.397  1.00  0.77           O  
ATOM   3533  H   GLY A 233     -24.463  46.678  12.230  1.00  0.77           H  
ATOM   3534 1HA  GLY A 233     -23.696  45.692  14.944  1.00  0.77           H  
ATOM   3535 2HA  GLY A 233     -23.395  47.334  14.429  1.00  0.77           H  
ATOM   3536  N   ILE A 234     -25.441  47.867  15.762  1.00  0.85           N  
ATOM   3537  CA  ILE A 234     -26.638  48.403  16.416  1.00  0.85           C  
ATOM   3538  C   ILE A 234     -26.990  49.747  15.800  1.00  0.85           C  
ATOM   3539  O   ILE A 234     -26.106  50.587  15.628  1.00  0.85           O  
ATOM   3540  CB  ILE A 234     -26.420  48.583  17.918  1.00  0.85           C  
ATOM   3541  CG1 ILE A 234     -25.948  47.282  18.502  1.00  0.85           C  
ATOM   3542  CG2 ILE A 234     -27.719  49.005  18.587  1.00  0.85           C  
ATOM   3543  CD1 ILE A 234     -26.900  46.180  18.245  1.00  0.85           C  
ATOM   3544  H   ILE A 234     -24.532  48.218  16.055  1.00  0.85           H  
ATOM   3545  HA  ILE A 234     -27.472  47.719  16.257  1.00  0.85           H  
ATOM   3546  HB  ILE A 234     -25.648  49.339  18.095  1.00  0.85           H  
ATOM   3547 1HG1 ILE A 234     -24.980  47.021  18.082  1.00  0.85           H  
ATOM   3548 2HG1 ILE A 234     -25.844  47.396  19.582  1.00  0.85           H  
ATOM   3549 1HG2 ILE A 234     -27.556  49.123  19.657  1.00  0.85           H  
ATOM   3550 2HG2 ILE A 234     -28.064  49.940  18.175  1.00  0.85           H  
ATOM   3551 3HG2 ILE A 234     -28.477  48.240  18.421  1.00  0.85           H  
ATOM   3552 1HD1 ILE A 234     -26.539  45.279  18.700  1.00  0.85           H  
ATOM   3553 2HD1 ILE A 234     -27.856  46.447  18.677  1.00  0.85           H  
ATOM   3554 3HD1 ILE A 234     -27.023  46.025  17.176  1.00  0.85           H  
ATOM   3555  N   VAL A 235     -28.254  49.937  15.437  1.00  0.97           N  
ATOM   3556  CA  VAL A 235     -28.640  51.162  14.753  1.00  0.97           C  
ATOM   3557  C   VAL A 235     -29.612  52.022  15.550  1.00  0.97           C  
ATOM   3558  O   VAL A 235     -30.489  51.523  16.256  1.00  0.97           O  
ATOM   3559  CB  VAL A 235     -29.249  50.798  13.385  1.00  0.97           C  
ATOM   3560  CG1 VAL A 235     -30.542  50.045  13.567  1.00  0.97           C  
ATOM   3561  CG2 VAL A 235     -29.416  52.023  12.535  1.00  0.97           C  
ATOM   3562  H   VAL A 235     -28.945  49.218  15.620  1.00  0.97           H  
ATOM   3563  HA  VAL A 235     -27.753  51.759  14.586  1.00  0.97           H  
ATOM   3564  HB  VAL A 235     -28.569  50.124  12.890  1.00  0.97           H  
ATOM   3565 1HG1 VAL A 235     -30.942  49.757  12.594  1.00  0.97           H  
ATOM   3566 2HG1 VAL A 235     -30.374  49.145  14.162  1.00  0.97           H  
ATOM   3567 3HG1 VAL A 235     -31.269  50.682  14.074  1.00  0.97           H  
ATOM   3568 1HG2 VAL A 235     -29.801  51.757  11.586  1.00  0.97           H  
ATOM   3569 2HG2 VAL A 235     -30.087  52.703  12.991  1.00  0.97           H  
ATOM   3570 3HG2 VAL A 235     -28.464  52.490  12.404  1.00  0.97           H  
ATOM   3571  N   ARG A 236     -29.410  53.326  15.443  1.00  1.08           N  
ATOM   3572  CA  ARG A 236     -30.234  54.352  16.053  1.00  1.08           C  
ATOM   3573  C   ARG A 236     -31.457  54.603  15.179  1.00  1.08           C  
ATOM   3574  O   ARG A 236     -31.428  54.369  13.973  1.00  1.08           O  
ATOM   3575  CB  ARG A 236     -29.450  55.638  16.261  1.00  1.08           C  
ATOM   3576  CG  ARG A 236     -30.215  56.731  16.992  1.00  1.08           C  
ATOM   3577  CD  ARG A 236     -29.425  57.917  17.308  1.00  1.08           C  
ATOM   3578  NE  ARG A 236     -30.261  58.892  18.002  1.00  1.08           N  
ATOM   3579  CZ  ARG A 236     -29.905  60.146  18.310  1.00  1.08           C  
ATOM   3580  NH1 ARG A 236     -28.714  60.597  17.976  1.00  1.08           N  
ATOM   3581  NH2 ARG A 236     -30.766  60.922  18.945  1.00  1.08           N  
ATOM   3582  H   ARG A 236     -28.635  53.643  14.856  1.00  1.08           H  
ATOM   3583  HA  ARG A 236     -30.572  53.999  17.027  1.00  1.08           H  
ATOM   3584 1HB  ARG A 236     -28.560  55.435  16.819  1.00  1.08           H  
ATOM   3585 2HB  ARG A 236     -29.135  56.028  15.296  1.00  1.08           H  
ATOM   3586 1HG  ARG A 236     -31.011  57.102  16.362  1.00  1.08           H  
ATOM   3587 2HG  ARG A 236     -30.631  56.334  17.917  1.00  1.08           H  
ATOM   3588 1HD  ARG A 236     -28.591  57.649  17.955  1.00  1.08           H  
ATOM   3589 2HD  ARG A 236     -29.054  58.370  16.388  1.00  1.08           H  
ATOM   3590  HE  ARG A 236     -31.213  58.591  18.269  1.00  1.08           H  
ATOM   3591 1HH1 ARG A 236     -28.071  59.994  17.477  1.00  1.08           H  
ATOM   3592 2HH1 ARG A 236     -28.450  61.542  18.201  1.00  1.08           H  
ATOM   3593 1HH2 ARG A 236     -31.684  60.554  19.191  1.00  1.08           H  
ATOM   3594 2HH2 ARG A 236     -30.517  61.868  19.182  1.00  1.08           H  
ATOM   3595  N   GLU A 237     -32.536  55.093  15.766  1.00  1.18           N  
ATOM   3596  CA  GLU A 237     -33.766  55.387  15.031  1.00  1.18           C  
ATOM   3597  C   GLU A 237     -33.604  56.337  13.814  1.00  1.18           C  
ATOM   3598  O   GLU A 237     -34.508  56.432  12.985  1.00  1.18           O  
ATOM   3599  CB  GLU A 237     -34.790  55.980  16.010  1.00  1.18           C  
ATOM   3600  CG  GLU A 237     -34.368  57.327  16.654  1.00  1.18           C  
ATOM   3601  CD  GLU A 237     -33.521  57.175  17.912  1.00  1.18           C  
ATOM   3602  OE1 GLU A 237     -33.231  56.065  18.289  1.00  1.18           O  
ATOM   3603  OE2 GLU A 237     -33.122  58.182  18.464  1.00  1.18           O  
ATOM   3604  H   GLU A 237     -32.515  55.259  16.762  1.00  1.18           H  
ATOM   3605  HA  GLU A 237     -34.158  54.439  14.662  1.00  1.18           H  
ATOM   3606 1HB  GLU A 237     -35.734  56.142  15.489  1.00  1.18           H  
ATOM   3607 2HB  GLU A 237     -34.978  55.269  16.813  1.00  1.18           H  
ATOM   3608 1HG  GLU A 237     -33.810  57.914  15.932  1.00  1.18           H  
ATOM   3609 2HG  GLU A 237     -35.270  57.885  16.903  1.00  1.18           H  
ATOM   3610  N   ASP A 238     -32.475  57.052  13.715  1.00  1.22           N  
ATOM   3611  CA  ASP A 238     -32.210  57.952  12.594  1.00  1.22           C  
ATOM   3612  C   ASP A 238     -31.475  57.270  11.427  1.00  1.22           C  
ATOM   3613  O   ASP A 238     -31.109  57.926  10.451  1.00  1.22           O  
ATOM   3614  CB  ASP A 238     -31.400  59.165  13.068  1.00  1.22           C  
ATOM   3615  CG  ASP A 238     -30.001  58.811  13.587  1.00  1.22           C  
ATOM   3616  OD1 ASP A 238     -29.649  57.649  13.583  1.00  1.22           O  
ATOM   3617  OD2 ASP A 238     -29.307  59.705  14.022  1.00  1.22           O  
ATOM   3618  H   ASP A 238     -31.785  56.946  14.438  1.00  1.22           H  
ATOM   3619  HA  ASP A 238     -33.168  58.313  12.219  1.00  1.22           H  
ATOM   3620 1HB  ASP A 238     -31.295  59.869  12.244  1.00  1.22           H  
ATOM   3621 2HB  ASP A 238     -31.947  59.672  13.865  1.00  1.22           H  
ATOM   3622  N   GLY A 239     -31.279  55.953  11.516  1.00  1.19           N  
ATOM   3623  CA  GLY A 239     -30.611  55.182  10.468  1.00  1.19           C  
ATOM   3624  C   GLY A 239     -29.099  55.021  10.652  1.00  1.19           C  
ATOM   3625  O   GLY A 239     -28.469  54.253   9.919  1.00  1.19           O  
ATOM   3626  H   GLY A 239     -31.572  55.468  12.362  1.00  1.19           H  
ATOM   3627 1HA  GLY A 239     -31.061  54.198  10.400  1.00  1.19           H  
ATOM   3628 2HA  GLY A 239     -30.801  55.663   9.511  1.00  1.19           H  
ATOM   3629  N   VAL A 240     -28.505  55.719  11.618  1.00  1.11           N  
ATOM   3630  CA  VAL A 240     -27.064  55.634  11.820  1.00  1.11           C  
ATOM   3631  C   VAL A 240     -26.627  54.462  12.695  1.00  1.11           C  
ATOM   3632  O   VAL A 240     -27.159  54.238  13.786  1.00  1.11           O  
ATOM   3633  CB  VAL A 240     -26.550  56.947  12.422  1.00  1.11           C  
ATOM   3634  CG1 VAL A 240     -25.050  56.850  12.728  1.00  1.11           C  
ATOM   3635  CG2 VAL A 240     -26.846  58.083  11.436  1.00  1.11           C  
ATOM   3636  H   VAL A 240     -29.052  56.349  12.225  1.00  1.11           H  
ATOM   3637  HA  VAL A 240     -26.598  55.515  10.841  1.00  1.11           H  
ATOM   3638  HB  VAL A 240     -27.075  57.142  13.363  1.00  1.11           H  
ATOM   3639 1HG1 VAL A 240     -24.713  57.791  13.159  1.00  1.11           H  
ATOM   3640 2HG1 VAL A 240     -24.871  56.047  13.441  1.00  1.11           H  
ATOM   3641 3HG1 VAL A 240     -24.498  56.649  11.811  1.00  1.11           H  
ATOM   3642 1HG2 VAL A 240     -26.508  59.028  11.861  1.00  1.11           H  
ATOM   3643 2HG2 VAL A 240     -26.332  57.897  10.496  1.00  1.11           H  
ATOM   3644 3HG2 VAL A 240     -27.927  58.132  11.261  1.00  1.11           H  
ATOM   3645  N   ILE A 241     -25.644  53.705  12.209  1.00  1.00           N  
ATOM   3646  CA  ILE A 241     -25.109  52.585  12.980  1.00  1.00           C  
ATOM   3647  C   ILE A 241     -24.117  53.131  14.023  1.00  1.00           C  
ATOM   3648  O   ILE A 241     -23.181  53.879  13.698  1.00  1.00           O  
ATOM   3649  CB  ILE A 241     -24.498  51.516  12.055  1.00  1.00           C  
ATOM   3650  CG1 ILE A 241     -25.573  50.934  11.151  1.00  1.00           C  
ATOM   3651  CG2 ILE A 241     -23.844  50.428  12.883  1.00  1.00           C  
ATOM   3652  CD1 ILE A 241     -25.004  50.093  10.008  1.00  1.00           C  
ATOM   3653  H   ILE A 241     -25.262  53.921  11.299  1.00  1.00           H  
ATOM   3654  HA  ILE A 241     -25.918  52.108  13.512  1.00  1.00           H  
ATOM   3655  HB  ILE A 241     -23.820  51.962  11.404  1.00  1.00           H  
ATOM   3656 1HG1 ILE A 241     -26.232  50.310  11.752  1.00  1.00           H  
ATOM   3657 2HG1 ILE A 241     -26.162  51.749  10.723  1.00  1.00           H  
ATOM   3658 1HG2 ILE A 241     -23.425  49.682  12.217  1.00  1.00           H  
ATOM   3659 2HG2 ILE A 241     -23.052  50.857  13.500  1.00  1.00           H  
ATOM   3660 3HG2 ILE A 241     -24.591  49.963  13.529  1.00  1.00           H  
ATOM   3661 1HD1 ILE A 241     -25.819  49.706   9.395  1.00  1.00           H  
ATOM   3662 2HD1 ILE A 241     -24.354  50.717   9.388  1.00  1.00           H  
ATOM   3663 3HD1 ILE A 241     -24.430  49.264  10.413  1.00  1.00           H  
ATOM   3664  N   MET A 242     -24.383  52.800  15.285  1.00  0.90           N  
ATOM   3665  CA  MET A 242     -23.649  53.323  16.436  1.00  0.90           C  
ATOM   3666  C   MET A 242     -22.446  52.484  16.843  1.00  0.90           C  
ATOM   3667  O   MET A 242     -22.593  51.419  17.458  1.00  0.90           O  
ATOM   3668  CB  MET A 242     -24.599  53.409  17.619  1.00  0.90           C  
ATOM   3669  CG  MET A 242     -25.781  54.318  17.425  1.00  0.90           C  
ATOM   3670  SD  MET A 242     -26.850  54.312  18.864  1.00  0.90           S  
ATOM   3671  CE  MET A 242     -27.516  52.671  18.712  1.00  0.90           C  
ATOM   3672  H   MET A 242     -25.145  52.143  15.448  1.00  0.90           H  
ATOM   3673  HA  MET A 242     -23.293  54.322  16.184  1.00  0.90           H  
ATOM   3674 1HB  MET A 242     -24.991  52.411  17.834  1.00  0.90           H  
ATOM   3675 2HB  MET A 242     -24.057  53.743  18.503  1.00  0.90           H  
ATOM   3676 1HG  MET A 242     -25.446  55.335  17.236  1.00  0.90           H  
ATOM   3677 2HG  MET A 242     -26.360  53.977  16.558  1.00  0.90           H  
ATOM   3678 1HE  MET A 242     -28.210  52.478  19.531  1.00  0.90           H  
ATOM   3679 2HE  MET A 242     -28.026  52.572  17.773  1.00  0.90           H  
ATOM   3680 3HE  MET A 242     -26.701  51.947  18.760  1.00  0.90           H  
ATOM   3681  N   ASN A 243     -21.256  53.004  16.579  1.00  0.81           N  
ATOM   3682  CA  ASN A 243     -20.025  52.265  16.824  1.00  0.81           C  
ATOM   3683  C   ASN A 243     -19.757  51.857  18.270  1.00  0.81           C  
ATOM   3684  O   ASN A 243     -19.534  50.676  18.534  1.00  0.81           O  
ATOM   3685  CB  ASN A 243     -18.829  53.034  16.315  1.00  0.81           C  
ATOM   3686  CG  ASN A 243     -17.598  52.246  16.563  1.00  0.81           C  
ATOM   3687  OD1 ASN A 243     -17.708  51.027  16.615  1.00  0.81           O  
ATOM   3688  ND2 ASN A 243     -16.460  52.865  16.715  1.00  0.81           N  
ATOM   3689  H   ASN A 243     -21.207  53.903  16.115  1.00  0.81           H  
ATOM   3690  HA  ASN A 243     -20.087  51.340  16.250  1.00  0.81           H  
ATOM   3691 1HB  ASN A 243     -18.929  53.218  15.247  1.00  0.81           H  
ATOM   3692 2HB  ASN A 243     -18.752  53.995  16.822  1.00  0.81           H  
ATOM   3693 1HD2 ASN A 243     -15.620  52.315  16.905  1.00  0.81           H  
ATOM   3694 2HD2 ASN A 243     -16.418  53.862  16.672  1.00  0.81           H  
ATOM   3695  N   ASP A 244     -19.775  52.808  19.208  1.00  0.74           N  
ATOM   3696  CA  ASP A 244     -19.412  52.483  20.591  1.00  0.74           C  
ATOM   3697  C   ASP A 244     -20.301  51.402  21.213  1.00  0.74           C  
ATOM   3698  O   ASP A 244     -19.812  50.506  21.915  1.00  0.74           O  
ATOM   3699  CB  ASP A 244     -19.496  53.747  21.452  1.00  0.74           C  
ATOM   3700  CG  ASP A 244     -18.381  54.752  21.164  1.00  0.74           C  
ATOM   3701  OD1 ASP A 244     -17.417  54.393  20.528  1.00  0.74           O  
ATOM   3702  OD2 ASP A 244     -18.512  55.876  21.580  1.00  0.74           O  
ATOM   3703  H   ASP A 244     -20.000  53.758  18.956  1.00  0.74           H  
ATOM   3704  HA  ASP A 244     -18.384  52.119  20.595  1.00  0.74           H  
ATOM   3705 1HB  ASP A 244     -20.455  54.236  21.287  1.00  0.74           H  
ATOM   3706 2HB  ASP A 244     -19.452  53.470  22.505  1.00  0.74           H  
ATOM   3707  N   GLU A 245     -21.603  51.468  20.936  1.00  0.70           N  
ATOM   3708  CA  GLU A 245     -22.527  50.480  21.471  1.00  0.70           C  
ATOM   3709  C   GLU A 245     -22.290  49.149  20.787  1.00  0.70           C  
ATOM   3710  O   GLU A 245     -22.257  48.100  21.443  1.00  0.70           O  
ATOM   3711  CB  GLU A 245     -23.982  50.937  21.331  1.00  0.70           C  
ATOM   3712  CG  GLU A 245     -25.014  49.955  21.903  1.00  0.70           C  
ATOM   3713  CD  GLU A 245     -26.421  50.524  21.962  1.00  0.70           C  
ATOM   3714  OE1 GLU A 245     -26.585  51.680  21.672  1.00  0.70           O  
ATOM   3715  OE2 GLU A 245     -27.325  49.794  22.297  1.00  0.70           O  
ATOM   3716  H   GLU A 245     -21.944  52.211  20.346  1.00  0.70           H  
ATOM   3717  HA  GLU A 245     -22.319  50.350  22.533  1.00  0.70           H  
ATOM   3718 1HB  GLU A 245     -24.113  51.896  21.828  1.00  0.70           H  
ATOM   3719 2HB  GLU A 245     -24.213  51.084  20.270  1.00  0.70           H  
ATOM   3720 1HG  GLU A 245     -25.025  49.063  21.274  1.00  0.70           H  
ATOM   3721 2HG  GLU A 245     -24.703  49.654  22.902  1.00  0.70           H  
ATOM   3722  N   THR A 246     -22.085  49.188  19.468  1.00  0.66           N  
ATOM   3723  CA  THR A 246     -21.868  47.969  18.731  1.00  0.66           C  
ATOM   3724  C   THR A 246     -20.649  47.241  19.272  1.00  0.66           C  
ATOM   3725  O   THR A 246     -20.720  46.047  19.547  1.00  0.66           O  
ATOM   3726  CB  THR A 246     -21.649  48.256  17.241  1.00  0.66           C  
ATOM   3727  OG1 THR A 246     -22.819  48.905  16.683  1.00  0.66           O  
ATOM   3728  CG2 THR A 246     -21.378  46.969  16.539  1.00  0.66           C  
ATOM   3729  H   THR A 246     -22.106  50.068  18.950  1.00  0.66           H  
ATOM   3730  HA  THR A 246     -22.735  47.323  18.854  1.00  0.66           H  
ATOM   3731  HB  THR A 246     -20.793  48.917  17.115  1.00  0.66           H  
ATOM   3732  HG1 THR A 246     -22.880  49.810  17.069  1.00  0.66           H  
ATOM   3733 1HG2 THR A 246     -21.212  47.135  15.488  1.00  0.66           H  
ATOM   3734 2HG2 THR A 246     -20.499  46.528  16.974  1.00  0.66           H  
ATOM   3735 3HG2 THR A 246     -22.211  46.311  16.671  1.00  0.66           H  
ATOM   3736  N   VAL A 247     -19.550  47.965  19.479  1.00  0.63           N  
ATOM   3737  CA  VAL A 247     -18.326  47.352  19.968  1.00  0.63           C  
ATOM   3738  C   VAL A 247     -18.516  46.727  21.333  1.00  0.63           C  
ATOM   3739  O   VAL A 247     -18.034  45.620  21.575  1.00  0.63           O  
ATOM   3740  CB  VAL A 247     -17.166  48.346  19.960  1.00  0.63           C  
ATOM   3741  CG1 VAL A 247     -15.975  47.751  20.680  1.00  0.63           C  
ATOM   3742  CG2 VAL A 247     -16.793  48.624  18.504  1.00  0.63           C  
ATOM   3743  H   VAL A 247     -19.561  48.960  19.249  1.00  0.63           H  
ATOM   3744  HA  VAL A 247     -18.055  46.563  19.280  1.00  0.63           H  
ATOM   3745  HB  VAL A 247     -17.465  49.274  20.461  1.00  0.63           H  
ATOM   3746 1HG1 VAL A 247     -15.145  48.460  20.654  1.00  0.63           H  
ATOM   3747 2HG1 VAL A 247     -16.244  47.543  21.716  1.00  0.63           H  
ATOM   3748 3HG1 VAL A 247     -15.676  46.824  20.192  1.00  0.63           H  
ATOM   3749 1HG2 VAL A 247     -15.966  49.340  18.452  1.00  0.63           H  
ATOM   3750 2HG2 VAL A 247     -16.504  47.700  18.016  1.00  0.63           H  
ATOM   3751 3HG2 VAL A 247     -17.658  49.032  18.002  1.00  0.63           H  
ATOM   3752  N   HIS A 248     -19.222  47.398  22.237  1.00  0.61           N  
ATOM   3753  CA  HIS A 248     -19.467  46.789  23.536  1.00  0.61           C  
ATOM   3754  C   HIS A 248     -20.169  45.439  23.344  1.00  0.61           C  
ATOM   3755  O   HIS A 248     -19.744  44.414  23.903  1.00  0.61           O  
ATOM   3756  CB  HIS A 248     -20.318  47.712  24.413  1.00  0.61           C  
ATOM   3757  CG  HIS A 248     -20.650  47.161  25.770  1.00  0.61           C  
ATOM   3758  ND1 HIS A 248     -19.726  47.084  26.794  1.00  0.61           N  
ATOM   3759  CD2 HIS A 248     -21.808  46.676  26.269  1.00  0.61           C  
ATOM   3760  CE1 HIS A 248     -20.303  46.566  27.868  1.00  0.61           C  
ATOM   3761  NE2 HIS A 248     -21.569  46.310  27.582  1.00  0.61           N  
ATOM   3762  H   HIS A 248     -19.585  48.333  22.029  1.00  0.61           H  
ATOM   3763  HA  HIS A 248     -18.520  46.609  24.043  1.00  0.61           H  
ATOM   3764 1HB  HIS A 248     -19.802  48.664  24.541  1.00  0.61           H  
ATOM   3765 2HB  HIS A 248     -21.256  47.925  23.897  1.00  0.61           H  
ATOM   3766  HD1 HIS A 248     -18.770  47.373  26.750  1.00  0.61           H  
ATOM   3767  HD2 HIS A 248     -22.800  46.545  25.830  1.00  0.61           H  
ATOM   3768  HE1 HIS A 248     -19.734  46.422  28.786  1.00  0.61           H  
ATOM   3769  N   GLN A 249     -21.233  45.427  22.531  1.00  0.59           N  
ATOM   3770  CA  GLN A 249     -21.987  44.196  22.318  1.00  0.59           C  
ATOM   3771  C   GLN A 249     -21.116  43.117  21.645  1.00  0.59           C  
ATOM   3772  O   GLN A 249     -21.199  41.935  22.006  1.00  0.59           O  
ATOM   3773  CB  GLN A 249     -23.222  44.487  21.451  1.00  0.59           C  
ATOM   3774  CG  GLN A 249     -24.338  45.399  22.090  1.00  0.59           C  
ATOM   3775  CD  GLN A 249     -25.058  44.797  23.312  1.00  0.59           C  
ATOM   3776  OE1 GLN A 249     -24.476  44.708  24.408  1.00  0.59           O  
ATOM   3777  NE2 GLN A 249     -26.314  44.401  23.125  1.00  0.59           N  
ATOM   3778  H   GLN A 249     -21.531  46.293  22.074  1.00  0.59           H  
ATOM   3779  HA  GLN A 249     -22.310  43.818  23.283  1.00  0.59           H  
ATOM   3780 1HB  GLN A 249     -22.892  45.004  20.554  1.00  0.59           H  
ATOM   3781 2HB  GLN A 249     -23.683  43.550  21.136  1.00  0.59           H  
ATOM   3782 1HG  GLN A 249     -23.880  46.340  22.396  1.00  0.59           H  
ATOM   3783 2HG  GLN A 249     -25.096  45.595  21.325  1.00  0.59           H  
ATOM   3784 1HE2 GLN A 249     -26.880  43.979  23.873  1.00  0.59           H  
ATOM   3785 2HE2 GLN A 249     -26.768  44.509  22.221  1.00  0.59           H  
ATOM   3786  N   LEU A 250     -20.231  43.533  20.725  1.00  0.58           N  
ATOM   3787  CA  LEU A 250     -19.341  42.599  20.034  1.00  0.58           C  
ATOM   3788  C   LEU A 250     -18.348  41.967  20.987  1.00  0.58           C  
ATOM   3789  O   LEU A 250     -18.027  40.783  20.875  1.00  0.58           O  
ATOM   3790  CB  LEU A 250     -18.535  43.305  18.940  1.00  0.58           C  
ATOM   3791  CG  LEU A 250     -19.319  43.784  17.764  1.00  0.58           C  
ATOM   3792  CD1 LEU A 250     -18.415  44.591  16.833  1.00  0.58           C  
ATOM   3793  CD2 LEU A 250     -19.858  42.641  17.101  1.00  0.58           C  
ATOM   3794  H   LEU A 250     -20.212  44.518  20.467  1.00  0.58           H  
ATOM   3795  HA  LEU A 250     -19.948  41.814  19.582  1.00  0.58           H  
ATOM   3796 1HB  LEU A 250     -18.023  44.155  19.379  1.00  0.58           H  
ATOM   3797 2HB  LEU A 250     -17.790  42.609  18.568  1.00  0.58           H  
ATOM   3798  HG  LEU A 250     -20.123  44.391  18.082  1.00  0.58           H  
ATOM   3799 1HD1 LEU A 250     -18.993  44.922  15.969  1.00  0.58           H  
ATOM   3800 2HD1 LEU A 250     -18.017  45.449  17.346  1.00  0.58           H  
ATOM   3801 3HD1 LEU A 250     -17.604  43.953  16.498  1.00  0.58           H  
ATOM   3802 1HD2 LEU A 250     -20.441  42.946  16.248  1.00  0.58           H  
ATOM   3803 2HD2 LEU A 250     -19.025  42.039  16.779  1.00  0.58           H  
ATOM   3804 3HD2 LEU A 250     -20.493  42.067  17.779  1.00  0.58           H  
ATOM   3805  N   CYS A 251     -17.863  42.750  21.941  1.00  0.57           N  
ATOM   3806  CA  CYS A 251     -16.896  42.239  22.889  1.00  0.57           C  
ATOM   3807  C   CYS A 251     -17.515  41.164  23.740  1.00  0.57           C  
ATOM   3808  O   CYS A 251     -16.914  40.109  23.955  1.00  0.57           O  
ATOM   3809  CB  CYS A 251     -16.411  43.361  23.767  1.00  0.57           C  
ATOM   3810  SG  CYS A 251     -15.461  44.510  22.871  1.00  0.57           S  
ATOM   3811  H   CYS A 251     -18.143  43.731  21.983  1.00  0.57           H  
ATOM   3812  HA  CYS A 251     -16.057  41.817  22.353  1.00  0.57           H  
ATOM   3813 1HB  CYS A 251     -17.258  43.887  24.207  1.00  0.57           H  
ATOM   3814 2HB  CYS A 251     -15.808  42.966  24.570  1.00  0.57           H  
ATOM   3815  HG  CYS A 251     -16.504  44.996  22.154  1.00  0.57           H  
ATOM   3816  N   LYS A 252     -18.746  41.395  24.184  1.00  0.57           N  
ATOM   3817  CA  LYS A 252     -19.410  40.392  24.992  1.00  0.57           C  
ATOM   3818  C   LYS A 252     -19.622  39.113  24.179  1.00  0.57           C  
ATOM   3819  O   LYS A 252     -19.384  38.007  24.676  1.00  0.57           O  
ATOM   3820  CB  LYS A 252     -20.720  40.953  25.531  1.00  0.57           C  
ATOM   3821  CG  LYS A 252     -20.560  42.002  26.611  1.00  0.57           C  
ATOM   3822  CD  LYS A 252     -21.895  42.313  27.241  1.00  0.57           C  
ATOM   3823  CE  LYS A 252     -22.749  43.013  26.247  1.00  0.57           C  
ATOM   3824  NZ  LYS A 252     -24.030  43.499  26.809  1.00  0.57           N  
ATOM   3825  H   LYS A 252     -19.203  42.289  23.978  1.00  0.57           H  
ATOM   3826  HA  LYS A 252     -18.768  40.147  25.837  1.00  0.57           H  
ATOM   3827 1HB  LYS A 252     -21.281  41.404  24.709  1.00  0.57           H  
ATOM   3828 2HB  LYS A 252     -21.315  40.180  25.936  1.00  0.57           H  
ATOM   3829 1HG  LYS A 252     -19.870  41.647  27.375  1.00  0.57           H  
ATOM   3830 2HG  LYS A 252     -20.156  42.918  26.168  1.00  0.57           H  
ATOM   3831 1HD  LYS A 252     -22.386  41.392  27.563  1.00  0.57           H  
ATOM   3832 2HD  LYS A 252     -21.753  42.963  28.104  1.00  0.57           H  
ATOM   3833 1HE  LYS A 252     -22.191  43.858  25.857  1.00  0.57           H  
ATOM   3834 2HE  LYS A 252     -22.966  42.332  25.424  1.00  0.57           H  
ATOM   3835 1HZ  LYS A 252     -24.501  43.967  26.028  1.00  0.57           H  
ATOM   3836 2HZ  LYS A 252     -24.588  42.736  27.149  1.00  0.57           H  
ATOM   3837 3HZ  LYS A 252     -23.858  44.157  27.557  1.00  0.57           H  
ATOM   3838  N   GLN A 253     -19.994  39.268  22.903  1.00  0.56           N  
ATOM   3839  CA  GLN A 253     -20.178  38.135  21.998  1.00  0.56           C  
ATOM   3840  C   GLN A 253     -18.879  37.355  21.825  1.00  0.56           C  
ATOM   3841  O   GLN A 253     -18.866  36.126  21.917  1.00  0.56           O  
ATOM   3842  CB  GLN A 253     -20.682  38.643  20.651  1.00  0.56           C  
ATOM   3843  CG  GLN A 253     -20.944  37.617  19.581  1.00  0.56           C  
ATOM   3844  CD  GLN A 253     -21.522  38.310  18.366  1.00  0.56           C  
ATOM   3845  OE1 GLN A 253     -21.638  39.527  18.411  1.00  0.56           O  
ATOM   3846  NE2 GLN A 253     -21.905  37.576  17.325  1.00  0.56           N  
ATOM   3847  H   GLN A 253     -20.186  40.209  22.552  1.00  0.56           H  
ATOM   3848  HA  GLN A 253     -20.926  37.468  22.424  1.00  0.56           H  
ATOM   3849 1HB  GLN A 253     -21.603  39.206  20.804  1.00  0.56           H  
ATOM   3850 2HB  GLN A 253     -19.958  39.334  20.241  1.00  0.56           H  
ATOM   3851 1HG  GLN A 253     -20.001  37.150  19.300  1.00  0.56           H  
ATOM   3852 2HG  GLN A 253     -21.653  36.871  19.941  1.00  0.56           H  
ATOM   3853 1HE2 GLN A 253     -22.309  38.030  16.491  1.00  0.56           H  
ATOM   3854 2HE2 GLN A 253     -21.801  36.586  17.342  1.00  0.56           H  
ATOM   3855  N   ALA A 254     -17.767  38.069  21.617  1.00  0.56           N  
ATOM   3856  CA  ALA A 254     -16.476  37.417  21.431  1.00  0.56           C  
ATOM   3857  C   ALA A 254     -16.129  36.575  22.643  1.00  0.56           C  
ATOM   3858  O   ALA A 254     -15.635  35.450  22.511  1.00  0.56           O  
ATOM   3859  CB  ALA A 254     -15.399  38.456  21.215  1.00  0.56           C  
ATOM   3860  H   ALA A 254     -17.828  39.084  21.551  1.00  0.56           H  
ATOM   3861  HA  ALA A 254     -16.543  36.763  20.562  1.00  0.56           H  
ATOM   3862 1HB  ALA A 254     -14.443  37.963  21.065  1.00  0.56           H  
ATOM   3863 2HB  ALA A 254     -15.643  39.057  20.339  1.00  0.56           H  
ATOM   3864 3HB  ALA A 254     -15.341  39.102  22.090  1.00  0.56           H  
ATOM   3865  N   VAL A 255     -16.434  37.103  23.826  1.00  0.56           N  
ATOM   3866  CA  VAL A 255     -16.194  36.379  25.054  1.00  0.56           C  
ATOM   3867  C   VAL A 255     -17.084  35.156  25.155  1.00  0.56           C  
ATOM   3868  O   VAL A 255     -16.608  34.080  25.506  1.00  0.56           O  
ATOM   3869  CB  VAL A 255     -16.399  37.282  26.269  1.00  0.56           C  
ATOM   3870  CG1 VAL A 255     -16.359  36.437  27.524  1.00  0.56           C  
ATOM   3871  CG2 VAL A 255     -15.278  38.345  26.296  1.00  0.56           C  
ATOM   3872  H   VAL A 255     -16.824  38.047  23.871  1.00  0.56           H  
ATOM   3873  HA  VAL A 255     -15.157  36.050  25.056  1.00  0.56           H  
ATOM   3874  HB  VAL A 255     -17.372  37.764  26.206  1.00  0.56           H  
ATOM   3875 1HG1 VAL A 255     -16.516  37.067  28.397  1.00  0.56           H  
ATOM   3876 2HG1 VAL A 255     -17.148  35.692  27.476  1.00  0.56           H  
ATOM   3877 3HG1 VAL A 255     -15.395  35.944  27.599  1.00  0.56           H  
ATOM   3878 1HG2 VAL A 255     -15.417  38.997  27.155  1.00  0.56           H  
ATOM   3879 2HG2 VAL A 255     -14.310  37.854  26.368  1.00  0.56           H  
ATOM   3880 3HG2 VAL A 255     -15.311  38.936  25.389  1.00  0.56           H  
ATOM   3881  N   ALA A 256     -18.375  35.297  24.847  1.00  0.56           N  
ATOM   3882  CA  ALA A 256     -19.279  34.152  24.935  1.00  0.56           C  
ATOM   3883  C   ALA A 256     -18.814  33.024  24.015  1.00  0.56           C  
ATOM   3884  O   ALA A 256     -18.819  31.844  24.389  1.00  0.56           O  
ATOM   3885  CB  ALA A 256     -20.693  34.573  24.562  1.00  0.56           C  
ATOM   3886  H   ALA A 256     -18.731  36.213  24.570  1.00  0.56           H  
ATOM   3887  HA  ALA A 256     -19.275  33.787  25.959  1.00  0.56           H  
ATOM   3888 1HB  ALA A 256     -21.370  33.720  24.652  1.00  0.56           H  
ATOM   3889 2HB  ALA A 256     -21.020  35.355  25.233  1.00  0.56           H  
ATOM   3890 3HB  ALA A 256     -20.707  34.944  23.539  1.00  0.56           H  
ATOM   3891  N   GLN A 257     -18.353  33.389  22.826  1.00  0.55           N  
ATOM   3892  CA  GLN A 257     -17.887  32.397  21.879  1.00  0.55           C  
ATOM   3893  C   GLN A 257     -16.617  31.726  22.385  1.00  0.55           C  
ATOM   3894  O   GLN A 257     -16.466  30.503  22.279  1.00  0.55           O  
ATOM   3895  CB  GLN A 257     -17.663  33.062  20.538  1.00  0.55           C  
ATOM   3896  CG  GLN A 257     -18.956  33.519  19.881  1.00  0.55           C  
ATOM   3897  CD  GLN A 257     -18.685  34.246  18.633  1.00  0.55           C  
ATOM   3898  OE1 GLN A 257     -17.511  34.438  18.319  1.00  0.55           O  
ATOM   3899  NE2 GLN A 257     -19.733  34.648  17.905  1.00  0.55           N  
ATOM   3900  H   GLN A 257     -18.365  34.376  22.561  1.00  0.55           H  
ATOM   3901  HA  GLN A 257     -18.658  31.635  21.768  1.00  0.55           H  
ATOM   3902 1HB  GLN A 257     -17.025  33.939  20.671  1.00  0.55           H  
ATOM   3903 2HB  GLN A 257     -17.152  32.375  19.864  1.00  0.55           H  
ATOM   3904 1HG  GLN A 257     -19.554  32.641  19.643  1.00  0.55           H  
ATOM   3905 2HG  GLN A 257     -19.503  34.169  20.556  1.00  0.55           H  
ATOM   3906 1HE2 GLN A 257     -19.591  35.114  17.000  1.00  0.55           H  
ATOM   3907 2HE2 GLN A 257     -20.661  34.454  18.220  1.00  0.55           H  
ATOM   3908  N   ALA A 258     -15.717  32.520  22.976  1.00  0.55           N  
ATOM   3909  CA  ALA A 258     -14.496  31.983  23.555  1.00  0.55           C  
ATOM   3910  C   ALA A 258     -14.831  31.025  24.707  1.00  0.55           C  
ATOM   3911  O   ALA A 258     -14.244  29.948  24.823  1.00  0.55           O  
ATOM   3912  CB  ALA A 258     -13.621  33.118  24.028  1.00  0.55           C  
ATOM   3913  H   ALA A 258     -15.872  33.529  23.009  1.00  0.55           H  
ATOM   3914  HA  ALA A 258     -13.965  31.419  22.787  1.00  0.55           H  
ATOM   3915 1HB  ALA A 258     -12.710  32.716  24.439  1.00  0.55           H  
ATOM   3916 2HB  ALA A 258     -13.390  33.768  23.186  1.00  0.55           H  
ATOM   3917 3HB  ALA A 258     -14.141  33.687  24.792  1.00  0.55           H  
ATOM   3918  N   ARG A 259     -15.838  31.378  25.523  1.00  0.55           N  
ATOM   3919  CA  ARG A 259     -16.264  30.543  26.650  1.00  0.55           C  
ATOM   3920  C   ARG A 259     -16.822  29.216  26.164  1.00  0.55           C  
ATOM   3921  O   ARG A 259     -16.689  28.188  26.832  1.00  0.55           O  
ATOM   3922  CB  ARG A 259     -17.327  31.234  27.502  1.00  0.55           C  
ATOM   3923  CG  ARG A 259     -16.880  32.418  28.378  1.00  0.55           C  
ATOM   3924  CD  ARG A 259     -18.051  33.034  29.071  1.00  0.55           C  
ATOM   3925  NE  ARG A 259     -17.686  34.166  29.927  1.00  0.55           N  
ATOM   3926  CZ  ARG A 259     -18.579  34.913  30.611  1.00  0.55           C  
ATOM   3927  NH1 ARG A 259     -19.868  34.632  30.539  1.00  0.55           N  
ATOM   3928  NH2 ARG A 259     -18.163  35.925  31.355  1.00  0.55           N  
ATOM   3929  H   ARG A 259     -16.291  32.279  25.384  1.00  0.55           H  
ATOM   3930  HA  ARG A 259     -15.400  30.335  27.273  1.00  0.55           H  
ATOM   3931 1HB  ARG A 259     -18.110  31.608  26.849  1.00  0.55           H  
ATOM   3932 2HB  ARG A 259     -17.786  30.500  28.160  1.00  0.55           H  
ATOM   3933 1HG  ARG A 259     -16.204  32.063  29.148  1.00  0.55           H  
ATOM   3934 2HG  ARG A 259     -16.385  33.170  27.776  1.00  0.55           H  
ATOM   3935 1HD  ARG A 259     -18.759  33.392  28.324  1.00  0.55           H  
ATOM   3936 2HD  ARG A 259     -18.539  32.285  29.691  1.00  0.55           H  
ATOM   3937  HE  ARG A 259     -16.702  34.418  30.010  1.00  0.55           H  
ATOM   3938 1HH1 ARG A 259     -20.197  33.852  29.970  1.00  0.55           H  
ATOM   3939 2HH1 ARG A 259     -20.538  35.186  31.051  1.00  0.55           H  
ATOM   3940 1HH2 ARG A 259     -17.154  36.150  31.412  1.00  0.55           H  
ATOM   3941 2HH2 ARG A 259     -18.823  36.485  31.865  1.00  0.55           H  
ATOM   3942  N   ALA A 260     -17.423  29.236  24.978  1.00  0.56           N  
ATOM   3943  CA  ALA A 260     -18.015  28.060  24.363  1.00  0.56           C  
ATOM   3944  C   ALA A 260     -16.971  27.159  23.701  1.00  0.56           C  
ATOM   3945  O   ALA A 260     -17.307  26.082  23.210  1.00  0.56           O  
ATOM   3946  CB  ALA A 260     -19.045  28.489  23.347  1.00  0.56           C  
ATOM   3947  H   ALA A 260     -17.526  30.133  24.502  1.00  0.56           H  
ATOM   3948  HA  ALA A 260     -18.502  27.485  25.143  1.00  0.56           H  
ATOM   3949 1HB  ALA A 260     -19.516  27.620  22.910  1.00  0.56           H  
ATOM   3950 2HB  ALA A 260     -19.782  29.096  23.852  1.00  0.56           H  
ATOM   3951 3HB  ALA A 260     -18.567  29.069  22.566  1.00  0.56           H  
ATOM   3952  N   GLY A 261     -15.704  27.577  23.693  1.00  0.56           N  
ATOM   3953  CA  GLY A 261     -14.651  26.779  23.093  1.00  0.56           C  
ATOM   3954  C   GLY A 261     -14.096  27.293  21.766  1.00  0.56           C  
ATOM   3955  O   GLY A 261     -13.327  26.578  21.125  1.00  0.56           O  
ATOM   3956  H   GLY A 261     -15.438  28.462  24.124  1.00  0.56           H  
ATOM   3957 1HA  GLY A 261     -13.831  26.710  23.807  1.00  0.56           H  
ATOM   3958 2HA  GLY A 261     -15.016  25.764  22.951  1.00  0.56           H  
ATOM   3959  N   ALA A 262     -14.479  28.493  21.313  1.00  0.56           N  
ATOM   3960  CA  ALA A 262     -13.887  28.982  20.067  1.00  0.56           C  
ATOM   3961  C   ALA A 262     -12.403  29.196  20.284  1.00  0.56           C  
ATOM   3962  O   ALA A 262     -11.976  29.604  21.367  1.00  0.56           O  
ATOM   3963  CB  ALA A 262     -14.512  30.274  19.582  1.00  0.56           C  
ATOM   3964  H   ALA A 262     -15.140  29.077  21.826  1.00  0.56           H  
ATOM   3965  HA  ALA A 262     -14.019  28.220  19.298  1.00  0.56           H  
ATOM   3966 1HB  ALA A 262     -14.029  30.581  18.647  1.00  0.56           H  
ATOM   3967 2HB  ALA A 262     -15.559  30.130  19.402  1.00  0.56           H  
ATOM   3968 3HB  ALA A 262     -14.380  31.052  20.327  1.00  0.56           H  
ATOM   3969  N   ASP A 263     -11.624  28.935  19.248  1.00  0.57           N  
ATOM   3970  CA  ASP A 263     -10.191  29.156  19.274  1.00  0.57           C  
ATOM   3971  C   ASP A 263      -9.868  30.534  18.731  1.00  0.57           C  
ATOM   3972  O   ASP A 263      -8.865  31.149  19.117  1.00  0.57           O  
ATOM   3973  CB  ASP A 263      -9.509  28.094  18.423  1.00  0.57           C  
ATOM   3974  CG  ASP A 263      -9.686  26.691  18.971  1.00  0.57           C  
ATOM   3975  OD1 ASP A 263      -9.129  26.395  20.000  1.00  0.57           O  
ATOM   3976  OD2 ASP A 263     -10.424  25.911  18.383  1.00  0.57           O  
ATOM   3977  H   ASP A 263     -12.041  28.609  18.381  1.00  0.57           H  
ATOM   3978  HA  ASP A 263      -9.838  29.092  20.304  1.00  0.57           H  
ATOM   3979 1HB  ASP A 263      -9.945  28.132  17.426  1.00  0.57           H  
ATOM   3980 2HB  ASP A 263      -8.448  28.318  18.333  1.00  0.57           H  
ATOM   3981  N   VAL A 264     -10.703  30.968  17.783  1.00  0.58           N  
ATOM   3982  CA  VAL A 264     -10.520  32.232  17.096  1.00  0.58           C  
ATOM   3983  C   VAL A 264     -11.842  33.008  16.988  1.00  0.58           C  
ATOM   3984  O   VAL A 264     -12.884  32.418  16.689  1.00  0.58           O  
ATOM   3985  CB  VAL A 264      -9.982  31.980  15.675  1.00  0.58           C  
ATOM   3986  CG1 VAL A 264      -9.694  33.287  14.989  1.00  0.58           C  
ATOM   3987  CG2 VAL A 264      -8.784  31.044  15.711  1.00  0.58           C  
ATOM   3988  H   VAL A 264     -11.477  30.367  17.508  1.00  0.58           H  
ATOM   3989  HA  VAL A 264      -9.804  32.828  17.655  1.00  0.58           H  
ATOM   3990  HB  VAL A 264     -10.745  31.512  15.104  1.00  0.58           H  
ATOM   3991 1HG1 VAL A 264      -9.356  33.069  14.009  1.00  0.58           H  
ATOM   3992 2HG1 VAL A 264     -10.581  33.902  14.932  1.00  0.58           H  
ATOM   3993 3HG1 VAL A 264      -8.921  33.822  15.527  1.00  0.58           H  
ATOM   3994 1HG2 VAL A 264      -8.433  30.864  14.711  1.00  0.58           H  
ATOM   3995 2HG2 VAL A 264      -8.002  31.465  16.282  1.00  0.58           H  
ATOM   3996 3HG2 VAL A 264      -9.070  30.099  16.149  1.00  0.58           H  
ATOM   3997  N   VAL A 265     -11.809  34.311  17.210  1.00  0.60           N  
ATOM   3998  CA  VAL A 265     -13.015  35.113  17.001  1.00  0.60           C  
ATOM   3999  C   VAL A 265     -12.740  36.025  15.805  1.00  0.60           C  
ATOM   4000  O   VAL A 265     -11.589  36.426  15.603  1.00  0.60           O  
ATOM   4001  CB  VAL A 265     -13.363  35.943  18.249  1.00  0.60           C  
ATOM   4002  CG1 VAL A 265     -13.660  35.024  19.462  1.00  0.60           C  
ATOM   4003  CG2 VAL A 265     -12.235  36.889  18.538  1.00  0.60           C  
ATOM   4004  H   VAL A 265     -10.923  34.739  17.487  1.00  0.60           H  
ATOM   4005  HA  VAL A 265     -13.861  34.463  16.764  1.00  0.60           H  
ATOM   4006  HB  VAL A 265     -14.263  36.511  18.050  1.00  0.60           H  
ATOM   4007 1HG1 VAL A 265     -13.922  35.629  20.330  1.00  0.60           H  
ATOM   4008 2HG1 VAL A 265     -14.497  34.361  19.217  1.00  0.60           H  
ATOM   4009 3HG1 VAL A 265     -12.783  34.428  19.692  1.00  0.60           H  
ATOM   4010 1HG2 VAL A 265     -12.490  37.494  19.394  1.00  0.60           H  
ATOM   4011 2HG2 VAL A 265     -11.323  36.320  18.744  1.00  0.60           H  
ATOM   4012 3HG2 VAL A 265     -12.073  37.534  17.677  1.00  0.60           H  
ATOM   4013  N   SER A 266     -13.778  36.382  15.041  1.00  0.62           N  
ATOM   4014  CA  SER A 266     -13.566  37.205  13.850  1.00  0.62           C  
ATOM   4015  C   SER A 266     -14.448  38.470  13.701  1.00  0.62           C  
ATOM   4016  O   SER A 266     -15.586  38.413  13.213  1.00  0.62           O  
ATOM   4017  CB  SER A 266     -13.735  36.354  12.620  1.00  0.62           C  
ATOM   4018  OG  SER A 266     -13.545  37.118  11.473  1.00  0.62           O  
ATOM   4019  H   SER A 266     -14.703  35.995  15.237  1.00  0.62           H  
ATOM   4020  HA  SER A 266     -12.525  37.476  13.850  1.00  0.62           H  
ATOM   4021 1HB  SER A 266     -13.006  35.544  12.643  1.00  0.62           H  
ATOM   4022 2HB  SER A 266     -14.721  35.905  12.612  1.00  0.62           H  
ATOM   4023  HG  SER A 266     -12.642  37.512  11.572  1.00  0.62           H  
ATOM   4024  N   PRO A 267     -13.957  39.645  14.130  1.00  0.64           N  
ATOM   4025  CA  PRO A 267     -14.635  40.928  14.089  1.00  0.64           C  
ATOM   4026  C   PRO A 267     -14.692  41.538  12.698  1.00  0.64           C  
ATOM   4027  O   PRO A 267     -13.900  42.410  12.307  1.00  0.64           O  
ATOM   4028  CB  PRO A 267     -13.865  41.714  15.115  1.00  0.64           C  
ATOM   4029  CG  PRO A 267     -12.494  41.166  15.107  1.00  0.64           C  
ATOM   4030  CD  PRO A 267     -12.664  39.694  14.833  1.00  0.64           C  
ATOM   4031  HA  PRO A 267     -15.659  40.810  14.427  1.00  0.64           H  
ATOM   4032 1HB  PRO A 267     -13.890  42.717  14.883  1.00  0.64           H  
ATOM   4033 2HB  PRO A 267     -14.363  41.596  16.051  1.00  0.64           H  
ATOM   4034 1HG  PRO A 267     -11.898  41.681  14.356  1.00  0.64           H  
ATOM   4035 2HG  PRO A 267     -12.012  41.361  16.078  1.00  0.64           H  
ATOM   4036 1HD  PRO A 267     -11.832  39.397  14.207  1.00  0.64           H  
ATOM   4037 2HD  PRO A 267     -12.717  39.121  15.767  1.00  0.64           H  
ATOM   4038  N   SER A 268     -15.697  41.048  11.983  1.00  0.66           N  
ATOM   4039  CA  SER A 268     -16.035  41.333  10.595  1.00  0.66           C  
ATOM   4040  C   SER A 268     -16.857  42.612  10.365  1.00  0.66           C  
ATOM   4041  O   SER A 268     -17.242  42.904   9.231  1.00  0.66           O  
ATOM   4042  CB  SER A 268     -16.787  40.131  10.030  1.00  0.66           C  
ATOM   4043  OG  SER A 268     -18.020  39.982  10.631  1.00  0.66           O  
ATOM   4044  H   SER A 268     -16.249  40.320  12.441  1.00  0.66           H  
ATOM   4045  HA  SER A 268     -15.114  41.460  10.061  1.00  0.66           H  
ATOM   4046 1HB  SER A 268     -16.903  40.228   8.955  1.00  0.66           H  
ATOM   4047 2HB  SER A 268     -16.206  39.230  10.220  1.00  0.66           H  
ATOM   4048  HG  SER A 268     -18.275  39.027  10.510  1.00  0.66           H  
ATOM   4049  N   ASP A 269     -17.144  43.359  11.428  1.00  0.68           N  
ATOM   4050  CA  ASP A 269     -18.001  44.549  11.332  1.00  0.68           C  
ATOM   4051  C   ASP A 269     -17.362  45.866  10.855  1.00  0.68           C  
ATOM   4052  O   ASP A 269     -18.077  46.845  10.659  1.00  0.68           O  
ATOM   4053  CB  ASP A 269     -18.675  44.790  12.662  1.00  0.68           C  
ATOM   4054  CG  ASP A 269     -19.644  43.723  12.954  1.00  0.68           C  
ATOM   4055  OD1 ASP A 269     -20.103  43.095  12.039  1.00  0.68           O  
ATOM   4056  OD2 ASP A 269     -19.913  43.512  14.076  1.00  0.68           O  
ATOM   4057  H   ASP A 269     -16.786  43.067  12.324  1.00  0.68           H  
ATOM   4058  HA  ASP A 269     -18.792  44.310  10.620  1.00  0.68           H  
ATOM   4059 1HB  ASP A 269     -17.949  44.834  13.453  1.00  0.68           H  
ATOM   4060 2HB  ASP A 269     -19.195  45.738  12.640  1.00  0.68           H  
ATOM   4061  N   MET A 270     -16.040  45.904  10.686  1.00  0.69           N  
ATOM   4062  CA  MET A 270     -15.329  47.105  10.200  1.00  0.69           C  
ATOM   4063  C   MET A 270     -15.546  48.409  10.981  1.00  0.69           C  
ATOM   4064  O   MET A 270     -15.839  49.448  10.388  1.00  0.69           O  
ATOM   4065  CB  MET A 270     -15.743  47.373   8.764  1.00  0.69           C  
ATOM   4066  CG  MET A 270     -15.410  46.304   7.812  1.00  0.69           C  
ATOM   4067  SD  MET A 270     -13.651  46.017   7.568  1.00  0.69           S  
ATOM   4068  CE  MET A 270     -13.276  47.450   6.591  1.00  0.69           C  
ATOM   4069  H   MET A 270     -15.509  45.064  10.866  1.00  0.69           H  
ATOM   4070  HA  MET A 270     -14.261  46.888  10.228  1.00  0.69           H  
ATOM   4071 1HB  MET A 270     -16.814  47.532   8.706  1.00  0.69           H  
ATOM   4072 2HB  MET A 270     -15.270  48.292   8.414  1.00  0.69           H  
ATOM   4073 1HG  MET A 270     -15.878  45.369   8.115  1.00  0.69           H  
ATOM   4074 2HG  MET A 270     -15.843  46.627   6.882  1.00  0.69           H  
ATOM   4075 1HE  MET A 270     -12.226  47.463   6.329  1.00  0.69           H  
ATOM   4076 2HE  MET A 270     -13.880  47.427   5.692  1.00  0.69           H  
ATOM   4077 3HE  MET A 270     -13.510  48.347   7.161  1.00  0.69           H  
ATOM   4078  N   MET A 271     -15.381  48.374  12.297  1.00  0.69           N  
ATOM   4079  CA  MET A 271     -15.558  49.588  13.090  1.00  0.69           C  
ATOM   4080  C   MET A 271     -14.321  49.875  13.971  1.00  0.69           C  
ATOM   4081  O   MET A 271     -13.676  48.945  14.475  1.00  0.69           O  
ATOM   4082  CB  MET A 271     -16.803  49.429  13.945  1.00  0.69           C  
ATOM   4083  CG  MET A 271     -18.047  49.115  13.172  1.00  0.69           C  
ATOM   4084  SD  MET A 271     -19.518  49.136  14.147  1.00  0.69           S  
ATOM   4085  CE  MET A 271     -20.710  48.621  12.913  1.00  0.69           C  
ATOM   4086  H   MET A 271     -15.150  47.501  12.733  1.00  0.69           H  
ATOM   4087  HA  MET A 271     -15.690  50.435  12.417  1.00  0.69           H  
ATOM   4088 1HB  MET A 271     -16.649  48.672  14.713  1.00  0.69           H  
ATOM   4089 2HB  MET A 271     -16.981  50.363  14.434  1.00  0.69           H  
ATOM   4090 1HG  MET A 271     -18.161  49.777  12.355  1.00  0.69           H  
ATOM   4091 2HG  MET A 271     -17.946  48.119  12.771  1.00  0.69           H  
ATOM   4092 1HE  MET A 271     -21.687  48.572  13.365  1.00  0.69           H  
ATOM   4093 2HE  MET A 271     -20.718  49.334  12.097  1.00  0.69           H  
ATOM   4094 3HE  MET A 271     -20.445  47.641  12.527  1.00  0.69           H  
ATOM   4095  N   ASP A 272     -13.994  51.156  14.163  1.00  0.67           N  
ATOM   4096  CA  ASP A 272     -12.831  51.542  14.976  1.00  0.67           C  
ATOM   4097  C   ASP A 272     -12.929  51.063  16.426  1.00  0.67           C  
ATOM   4098  O   ASP A 272     -13.986  51.167  17.052  1.00  0.67           O  
ATOM   4099  CB  ASP A 272     -12.677  53.063  14.992  1.00  0.67           C  
ATOM   4100  CG  ASP A 272     -12.251  53.675  13.677  1.00  0.67           C  
ATOM   4101  OD1 ASP A 272     -11.888  52.954  12.794  1.00  0.67           O  
ATOM   4102  OD2 ASP A 272     -12.304  54.875  13.569  1.00  0.67           O  
ATOM   4103  H   ASP A 272     -14.555  51.877  13.731  1.00  0.67           H  
ATOM   4104  HA  ASP A 272     -11.939  51.100  14.531  1.00  0.67           H  
ATOM   4105 1HB  ASP A 272     -13.622  53.516  15.290  1.00  0.67           H  
ATOM   4106 2HB  ASP A 272     -11.939  53.334  15.750  1.00  0.67           H  
ATOM   4107  N   GLY A 273     -11.820  50.560  16.986  1.00  0.65           N  
ATOM   4108  CA  GLY A 273     -11.793  50.128  18.382  1.00  0.65           C  
ATOM   4109  C   GLY A 273     -12.338  48.716  18.587  1.00  0.65           C  
ATOM   4110  O   GLY A 273     -12.277  48.176  19.689  1.00  0.65           O  
ATOM   4111  H   GLY A 273     -10.932  50.475  16.471  1.00  0.65           H  
ATOM   4112 1HA  GLY A 273     -10.765  50.171  18.743  1.00  0.65           H  
ATOM   4113 2HA  GLY A 273     -12.369  50.829  18.983  1.00  0.65           H  
ATOM   4114  N   ARG A 274     -12.835  48.096  17.522  1.00  0.62           N  
ATOM   4115  CA  ARG A 274     -13.428  46.769  17.586  1.00  0.62           C  
ATOM   4116  C   ARG A 274     -12.445  45.696  17.997  1.00  0.62           C  
ATOM   4117  O   ARG A 274     -12.694  44.946  18.936  1.00  0.62           O  
ATOM   4118  CB  ARG A 274     -13.939  46.468  16.214  1.00  0.62           C  
ATOM   4119  CG  ARG A 274     -14.702  45.293  15.943  1.00  0.62           C  
ATOM   4120  CD  ARG A 274     -14.979  45.375  14.475  1.00  0.62           C  
ATOM   4121  NE  ARG A 274     -13.859  44.892  13.585  1.00  0.62           N  
ATOM   4122  CZ  ARG A 274     -12.878  45.602  12.957  1.00  0.62           C  
ATOM   4123  NH1 ARG A 274     -12.661  46.872  13.196  1.00  0.62           N  
ATOM   4124  NH2 ARG A 274     -12.115  44.935  12.103  1.00  0.62           N  
ATOM   4125  H   ARG A 274     -12.858  48.576  16.619  1.00  0.62           H  
ATOM   4126  HA  ARG A 274     -14.247  46.790  18.299  1.00  0.62           H  
ATOM   4127 1HB  ARG A 274     -14.609  47.277  15.951  1.00  0.62           H  
ATOM   4128 2HB  ARG A 274     -13.112  46.496  15.506  1.00  0.62           H  
ATOM   4129 1HG  ARG A 274     -14.123  44.425  16.208  1.00  0.62           H  
ATOM   4130 2HG  ARG A 274     -15.629  45.314  16.497  1.00  0.62           H  
ATOM   4131 1HD  ARG A 274     -15.846  44.774  14.260  1.00  0.62           H  
ATOM   4132 2HD  ARG A 274     -15.189  46.406  14.235  1.00  0.62           H  
ATOM   4133  HE  ARG A 274     -13.905  43.898  13.306  1.00  0.62           H  
ATOM   4134 1HH1 ARG A 274     -13.200  47.373  13.912  1.00  0.62           H  
ATOM   4135 2HH1 ARG A 274     -11.914  47.357  12.711  1.00  0.62           H  
ATOM   4136 1HH2 ARG A 274     -12.350  43.963  11.930  1.00  0.62           H  
ATOM   4137 2HH2 ARG A 274     -11.292  45.366  11.614  1.00  0.62           H  
ATOM   4138  N   VAL A 275     -11.312  45.637  17.304  1.00  0.59           N  
ATOM   4139  CA  VAL A 275     -10.305  44.624  17.566  1.00  0.59           C  
ATOM   4140  C   VAL A 275      -9.668  44.851  18.914  1.00  0.59           C  
ATOM   4141  O   VAL A 275      -9.527  43.917  19.703  1.00  0.59           O  
ATOM   4142  CB  VAL A 275      -9.240  44.649  16.467  1.00  0.59           C  
ATOM   4143  CG1 VAL A 275      -8.077  43.729  16.819  1.00  0.59           C  
ATOM   4144  CG2 VAL A 275      -9.868  44.243  15.169  1.00  0.59           C  
ATOM   4145  H   VAL A 275     -11.143  46.316  16.572  1.00  0.59           H  
ATOM   4146  HA  VAL A 275     -10.787  43.646  17.564  1.00  0.59           H  
ATOM   4147  HB  VAL A 275      -8.842  45.663  16.377  1.00  0.59           H  
ATOM   4148 1HG1 VAL A 275      -7.343  43.794  16.030  1.00  0.59           H  
ATOM   4149 2HG1 VAL A 275      -7.626  44.052  17.761  1.00  0.59           H  
ATOM   4150 3HG1 VAL A 275      -8.421  42.712  16.917  1.00  0.59           H  
ATOM   4151 1HG2 VAL A 275      -9.115  44.280  14.383  1.00  0.59           H  
ATOM   4152 2HG2 VAL A 275     -10.258  43.237  15.260  1.00  0.59           H  
ATOM   4153 3HG2 VAL A 275     -10.678  44.928  14.926  1.00  0.59           H  
ATOM   4154  N   GLY A 276      -9.321  46.104  19.191  1.00  0.57           N  
ATOM   4155  CA  GLY A 276      -8.714  46.480  20.453  1.00  0.57           C  
ATOM   4156  C   GLY A 276      -9.599  46.093  21.614  1.00  0.57           C  
ATOM   4157  O   GLY A 276      -9.156  45.410  22.542  1.00  0.57           O  
ATOM   4158  H   GLY A 276      -9.446  46.834  18.485  1.00  0.57           H  
ATOM   4159 1HA  GLY A 276      -7.749  45.994  20.554  1.00  0.57           H  
ATOM   4160 2HA  GLY A 276      -8.538  47.555  20.459  1.00  0.57           H  
ATOM   4161  N   ALA A 277     -10.852  46.537  21.581  1.00  0.56           N  
ATOM   4162  CA  ALA A 277     -11.784  46.237  22.643  1.00  0.56           C  
ATOM   4163  C   ALA A 277     -12.009  44.733  22.799  1.00  0.56           C  
ATOM   4164  O   ALA A 277     -12.059  44.236  23.927  1.00  0.56           O  
ATOM   4165  CB  ALA A 277     -13.078  46.943  22.360  1.00  0.56           C  
ATOM   4166  H   ALA A 277     -11.187  47.099  20.799  1.00  0.56           H  
ATOM   4167  HA  ALA A 277     -11.367  46.616  23.575  1.00  0.56           H  
ATOM   4168 1HB  ALA A 277     -13.775  46.771  23.164  1.00  0.56           H  
ATOM   4169 2HB  ALA A 277     -12.896  48.011  22.266  1.00  0.56           H  
ATOM   4170 3HB  ALA A 277     -13.480  46.557  21.424  1.00  0.56           H  
ATOM   4171  N   ILE A 278     -12.093  43.991  21.683  1.00  0.55           N  
ATOM   4172  CA  ILE A 278     -12.253  42.545  21.773  1.00  0.55           C  
ATOM   4173  C   ILE A 278     -11.041  41.908  22.405  1.00  0.55           C  
ATOM   4174  O   ILE A 278     -11.180  41.054  23.281  1.00  0.55           O  
ATOM   4175  CB  ILE A 278     -12.584  41.905  20.413  1.00  0.55           C  
ATOM   4176  CG1 ILE A 278     -14.008  42.327  20.024  1.00  0.55           C  
ATOM   4177  CG2 ILE A 278     -12.441  40.399  20.494  1.00  0.55           C  
ATOM   4178  CD1 ILE A 278     -14.369  42.035  18.642  1.00  0.55           C  
ATOM   4179  H   ILE A 278     -12.073  44.426  20.760  1.00  0.55           H  
ATOM   4180  HA  ILE A 278     -13.103  42.344  22.419  1.00  0.55           H  
ATOM   4181  HB  ILE A 278     -11.906  42.300  19.651  1.00  0.55           H  
ATOM   4182 1HG1 ILE A 278     -14.699  41.803  20.651  1.00  0.55           H  
ATOM   4183 2HG1 ILE A 278     -14.122  43.396  20.200  1.00  0.55           H  
ATOM   4184 1HG2 ILE A 278     -12.681  39.959  19.529  1.00  0.55           H  
ATOM   4185 2HG2 ILE A 278     -11.424  40.146  20.763  1.00  0.55           H  
ATOM   4186 3HG2 ILE A 278     -13.111  40.022  21.250  1.00  0.55           H  
ATOM   4187 1HD1 ILE A 278     -15.389  42.358  18.454  1.00  0.55           H  
ATOM   4188 2HD1 ILE A 278     -13.684  42.579  17.995  1.00  0.55           H  
ATOM   4189 3HD1 ILE A 278     -14.285  40.964  18.461  1.00  0.55           H  
ATOM   4190  N   ARG A 279      -9.847  42.329  21.997  1.00  0.55           N  
ATOM   4191  CA  ARG A 279      -8.643  41.786  22.589  1.00  0.55           C  
ATOM   4192  C   ARG A 279      -8.621  42.069  24.081  1.00  0.55           C  
ATOM   4193  O   ARG A 279      -8.351  41.175  24.884  1.00  0.55           O  
ATOM   4194  CB  ARG A 279      -7.411  42.408  21.935  1.00  0.55           C  
ATOM   4195  CG  ARG A 279      -6.089  42.010  22.544  1.00  0.55           C  
ATOM   4196  CD  ARG A 279      -5.824  40.580  22.397  1.00  0.55           C  
ATOM   4197  NE  ARG A 279      -5.516  40.198  21.026  1.00  0.55           N  
ATOM   4198  CZ  ARG A 279      -5.551  38.943  20.583  1.00  0.55           C  
ATOM   4199  NH1 ARG A 279      -5.911  37.954  21.378  1.00  0.55           N  
ATOM   4200  NH2 ARG A 279      -5.220  38.739  19.353  1.00  0.55           N  
ATOM   4201  H   ARG A 279      -9.770  43.032  21.265  1.00  0.55           H  
ATOM   4202  HA  ARG A 279      -8.628  40.709  22.441  1.00  0.55           H  
ATOM   4203 1HB  ARG A 279      -7.386  42.161  20.878  1.00  0.55           H  
ATOM   4204 2HB  ARG A 279      -7.484  43.493  21.998  1.00  0.55           H  
ATOM   4205 1HG  ARG A 279      -5.288  42.563  22.055  1.00  0.55           H  
ATOM   4206 2HG  ARG A 279      -6.096  42.244  23.614  1.00  0.55           H  
ATOM   4207 1HD  ARG A 279      -4.975  40.308  23.028  1.00  0.55           H  
ATOM   4208 2HD  ARG A 279      -6.701  40.017  22.719  1.00  0.55           H  
ATOM   4209  HE  ARG A 279      -5.228  40.911  20.330  1.00  0.55           H  
ATOM   4210 1HH1 ARG A 279      -6.163  38.144  22.336  1.00  0.55           H  
ATOM   4211 2HH1 ARG A 279      -5.973  36.984  21.033  1.00  0.55           H  
ATOM   4212 1HH2 ARG A 279      -4.952  39.547  18.773  1.00  0.55           H  
ATOM   4213 2HH2 ARG A 279      -5.184  37.800  18.967  1.00  0.55           H  
ATOM   4214  N   ALA A 280      -8.979  43.294  24.468  1.00  0.55           N  
ATOM   4215  CA  ALA A 280      -8.985  43.649  25.873  1.00  0.55           C  
ATOM   4216  C   ALA A 280      -9.975  42.795  26.655  1.00  0.55           C  
ATOM   4217  O   ALA A 280      -9.651  42.301  27.741  1.00  0.55           O  
ATOM   4218  CB  ALA A 280      -9.337  45.119  26.025  1.00  0.55           C  
ATOM   4219  H   ALA A 280      -9.212  44.002  23.771  1.00  0.55           H  
ATOM   4220  HA  ALA A 280      -7.988  43.468  26.273  1.00  0.55           H  
ATOM   4221 1HB  ALA A 280      -9.318  45.393  27.077  1.00  0.55           H  
ATOM   4222 2HB  ALA A 280      -8.615  45.722  25.475  1.00  0.55           H  
ATOM   4223 3HB  ALA A 280     -10.332  45.292  25.622  1.00  0.55           H  
ATOM   4224  N   ALA A 281     -11.166  42.583  26.086  1.00  0.55           N  
ATOM   4225  CA  ALA A 281     -12.188  41.782  26.735  1.00  0.55           C  
ATOM   4226  C   ALA A 281     -11.745  40.337  26.893  1.00  0.55           C  
ATOM   4227  O   ALA A 281     -11.886  39.746  27.968  1.00  0.55           O  
ATOM   4228  CB  ALA A 281     -13.468  41.849  25.926  1.00  0.55           C  
ATOM   4229  H   ALA A 281     -11.381  43.021  25.190  1.00  0.55           H  
ATOM   4230  HA  ALA A 281     -12.363  42.195  27.727  1.00  0.55           H  
ATOM   4231 1HB  ALA A 281     -14.247  41.275  26.419  1.00  0.55           H  
ATOM   4232 2HB  ALA A 281     -13.775  42.889  25.838  1.00  0.55           H  
ATOM   4233 3HB  ALA A 281     -13.289  41.439  24.931  1.00  0.55           H  
ATOM   4234  N   LEU A 282     -11.142  39.781  25.846  1.00  0.56           N  
ATOM   4235  CA  LEU A 282     -10.695  38.409  25.922  1.00  0.56           C  
ATOM   4236  C   LEU A 282      -9.597  38.272  26.971  1.00  0.56           C  
ATOM   4237  O   LEU A 282      -9.614  37.338  27.778  1.00  0.56           O  
ATOM   4238  CB  LEU A 282     -10.216  37.934  24.541  1.00  0.56           C  
ATOM   4239  CG  LEU A 282     -11.325  37.740  23.451  1.00  0.56           C  
ATOM   4240  CD1 LEU A 282     -10.651  37.436  22.120  1.00  0.56           C  
ATOM   4241  CD2 LEU A 282     -12.283  36.603  23.858  1.00  0.56           C  
ATOM   4242  H   LEU A 282     -11.027  40.306  24.979  1.00  0.56           H  
ATOM   4243  HA  LEU A 282     -11.537  37.789  26.225  1.00  0.56           H  
ATOM   4244 1HB  LEU A 282      -9.519  38.683  24.156  1.00  0.56           H  
ATOM   4245 2HB  LEU A 282      -9.673  36.994  24.650  1.00  0.56           H  
ATOM   4246  HG  LEU A 282     -11.896  38.661  23.344  1.00  0.56           H  
ATOM   4247 1HD1 LEU A 282     -11.402  37.313  21.361  1.00  0.56           H  
ATOM   4248 2HD1 LEU A 282      -9.993  38.259  21.852  1.00  0.56           H  
ATOM   4249 3HD1 LEU A 282     -10.070  36.526  22.204  1.00  0.56           H  
ATOM   4250 1HD2 LEU A 282     -13.052  36.480  23.092  1.00  0.56           H  
ATOM   4251 2HD2 LEU A 282     -11.724  35.673  23.961  1.00  0.56           H  
ATOM   4252 3HD2 LEU A 282     -12.753  36.847  24.806  1.00  0.56           H  
ATOM   4253  N   ASP A 283      -8.683  39.242  27.046  1.00  0.56           N  
ATOM   4254  CA  ASP A 283      -7.641  39.137  28.054  1.00  0.56           C  
ATOM   4255  C   ASP A 283      -8.206  39.268  29.468  1.00  0.56           C  
ATOM   4256  O   ASP A 283      -7.828  38.505  30.362  1.00  0.56           O  
ATOM   4257  CB  ASP A 283      -6.548  40.183  27.824  1.00  0.56           C  
ATOM   4258  CG  ASP A 283      -5.655  39.858  26.636  1.00  0.56           C  
ATOM   4259  OD1 ASP A 283      -5.736  38.755  26.156  1.00  0.56           O  
ATOM   4260  OD2 ASP A 283      -4.874  40.696  26.238  1.00  0.56           O  
ATOM   4261  H   ASP A 283      -8.690  40.021  26.386  1.00  0.56           H  
ATOM   4262  HA  ASP A 283      -7.183  38.153  27.963  1.00  0.56           H  
ATOM   4263 1HB  ASP A 283      -7.023  41.153  27.643  1.00  0.56           H  
ATOM   4264 2HB  ASP A 283      -5.937  40.277  28.718  1.00  0.56           H  
ATOM   4265  N   ALA A 284      -9.171  40.175  29.661  1.00  0.57           N  
ATOM   4266  CA  ALA A 284      -9.784  40.399  30.971  1.00  0.57           C  
ATOM   4267  C   ALA A 284     -10.442  39.131  31.502  1.00  0.57           C  
ATOM   4268  O   ALA A 284     -10.411  38.851  32.703  1.00  0.57           O  
ATOM   4269  CB  ALA A 284     -10.816  41.510  30.880  1.00  0.57           C  
ATOM   4270  H   ALA A 284      -9.459  40.770  28.883  1.00  0.57           H  
ATOM   4271  HA  ALA A 284      -8.998  40.692  31.666  1.00  0.57           H  
ATOM   4272 1HB  ALA A 284     -11.251  41.688  31.861  1.00  0.57           H  
ATOM   4273 2HB  ALA A 284     -10.337  42.420  30.518  1.00  0.57           H  
ATOM   4274 3HB  ALA A 284     -11.600  41.212  30.183  1.00  0.57           H  
ATOM   4275  N   GLU A 285     -11.007  38.352  30.587  1.00  0.58           N  
ATOM   4276  CA  GLU A 285     -11.694  37.104  30.883  1.00  0.58           C  
ATOM   4277  C   GLU A 285     -10.783  35.866  30.937  1.00  0.58           C  
ATOM   4278  O   GLU A 285     -11.274  34.754  31.135  1.00  0.58           O  
ATOM   4279  CB  GLU A 285     -12.792  36.904  29.854  1.00  0.58           C  
ATOM   4280  CG  GLU A 285     -13.917  37.916  29.903  1.00  0.58           C  
ATOM   4281  CD  GLU A 285     -14.860  37.737  31.061  1.00  0.58           C  
ATOM   4282  OE1 GLU A 285     -15.287  36.617  31.271  1.00  0.58           O  
ATOM   4283  OE2 GLU A 285     -15.179  38.698  31.722  1.00  0.58           O  
ATOM   4284  H   GLU A 285     -11.004  38.675  29.616  1.00  0.58           H  
ATOM   4285  HA  GLU A 285     -12.162  37.211  31.860  1.00  0.58           H  
ATOM   4286 1HB  GLU A 285     -12.354  36.988  28.865  1.00  0.58           H  
ATOM   4287 2HB  GLU A 285     -13.216  35.911  29.955  1.00  0.58           H  
ATOM   4288 1HG  GLU A 285     -13.473  38.908  29.973  1.00  0.58           H  
ATOM   4289 2HG  GLU A 285     -14.449  37.874  28.989  1.00  0.58           H  
ATOM   4290  N   GLY A 286      -9.465  36.039  30.761  1.00  0.58           N  
ATOM   4291  CA  GLY A 286      -8.547  34.900  30.802  1.00  0.58           C  
ATOM   4292  C   GLY A 286      -8.409  34.115  29.490  1.00  0.58           C  
ATOM   4293  O   GLY A 286      -7.965  32.966  29.494  1.00  0.58           O  
ATOM   4294  H   GLY A 286      -9.081  36.973  30.614  1.00  0.58           H  
ATOM   4295 1HA  GLY A 286      -7.564  35.268  31.098  1.00  0.58           H  
ATOM   4296 2HA  GLY A 286      -8.868  34.222  31.590  1.00  0.58           H  
ATOM   4297  N   PHE A 287      -8.750  34.737  28.365  1.00  0.59           N  
ATOM   4298  CA  PHE A 287      -8.686  34.104  27.051  1.00  0.59           C  
ATOM   4299  C   PHE A 287      -7.543  34.644  26.201  1.00  0.59           C  
ATOM   4300  O   PHE A 287      -7.684  34.856  24.996  1.00  0.59           O  
ATOM   4301  CB  PHE A 287      -9.987  34.275  26.302  1.00  0.59           C  
ATOM   4302  CG  PHE A 287     -11.126  33.587  26.873  1.00  0.59           C  
ATOM   4303  CD1 PHE A 287     -12.157  34.298  27.421  1.00  0.59           C  
ATOM   4304  CD2 PHE A 287     -11.175  32.210  26.878  1.00  0.59           C  
ATOM   4305  CE1 PHE A 287     -13.228  33.651  27.976  1.00  0.59           C  
ATOM   4306  CE2 PHE A 287     -12.240  31.556  27.428  1.00  0.59           C  
ATOM   4307  CZ  PHE A 287     -13.263  32.280  27.981  1.00  0.59           C  
ATOM   4308  H   PHE A 287      -9.086  35.697  28.401  1.00  0.59           H  
ATOM   4309  HA  PHE A 287      -8.521  33.036  27.195  1.00  0.59           H  
ATOM   4310 1HB  PHE A 287     -10.232  35.326  26.274  1.00  0.59           H  
ATOM   4311 2HB  PHE A 287      -9.868  33.958  25.291  1.00  0.59           H  
ATOM   4312  HD1 PHE A 287     -12.108  35.381  27.407  1.00  0.59           H  
ATOM   4313  HD2 PHE A 287     -10.351  31.644  26.441  1.00  0.59           H  
ATOM   4314  HE1 PHE A 287     -14.042  34.220  28.417  1.00  0.59           H  
ATOM   4315  HE2 PHE A 287     -12.274  30.466  27.431  1.00  0.59           H  
ATOM   4316  HZ  PHE A 287     -14.092  31.765  28.423  1.00  0.59           H  
ATOM   4317  N   GLN A 288      -6.383  34.784  26.826  1.00  0.59           N  
ATOM   4318  CA  GLN A 288      -5.164  35.304  26.201  1.00  0.59           C  
ATOM   4319  C   GLN A 288      -4.686  34.462  25.012  1.00  0.59           C  
ATOM   4320  O   GLN A 288      -3.929  34.939  24.168  1.00  0.59           O  
ATOM   4321  CB  GLN A 288      -4.039  35.369  27.237  1.00  0.59           C  
ATOM   4322  CG  GLN A 288      -4.231  36.420  28.327  1.00  0.59           C  
ATOM   4323  CD  GLN A 288      -3.105  36.380  29.362  1.00  0.59           C  
ATOM   4324  OE1 GLN A 288      -2.521  35.320  29.607  1.00  0.59           O  
ATOM   4325  NE2 GLN A 288      -2.788  37.522  29.966  1.00  0.59           N  
ATOM   4326  H   GLN A 288      -6.359  34.556  27.811  1.00  0.59           H  
ATOM   4327  HA  GLN A 288      -5.371  36.314  25.841  1.00  0.59           H  
ATOM   4328 1HB  GLN A 288      -3.938  34.397  27.719  1.00  0.59           H  
ATOM   4329 2HB  GLN A 288      -3.098  35.578  26.731  1.00  0.59           H  
ATOM   4330 1HG  GLN A 288      -4.240  37.408  27.860  1.00  0.59           H  
ATOM   4331 2HG  GLN A 288      -5.182  36.241  28.832  1.00  0.59           H  
ATOM   4332 1HE2 GLN A 288      -2.054  37.541  30.647  1.00  0.59           H  
ATOM   4333 2HE2 GLN A 288      -3.279  38.364  29.740  1.00  0.59           H  
ATOM   4334  N   HIS A 289      -5.115  33.203  24.952  1.00  0.60           N  
ATOM   4335  CA  HIS A 289      -4.704  32.311  23.881  1.00  0.60           C  
ATOM   4336  C   HIS A 289      -5.717  32.239  22.729  1.00  0.60           C  
ATOM   4337  O   HIS A 289      -5.538  31.448  21.802  1.00  0.60           O  
ATOM   4338  CB  HIS A 289      -4.458  30.916  24.447  1.00  0.60           C  
ATOM   4339  CG  HIS A 289      -3.327  30.883  25.427  1.00  0.60           C  
ATOM   4340  ND1 HIS A 289      -2.007  31.012  25.048  1.00  0.60           N  
ATOM   4341  CD2 HIS A 289      -3.321  30.759  26.775  1.00  0.60           C  
ATOM   4342  CE1 HIS A 289      -1.237  30.959  26.121  1.00  0.60           C  
ATOM   4343  NE2 HIS A 289      -2.010  30.807  27.181  1.00  0.60           N  
ATOM   4344  H   HIS A 289      -5.738  32.864  25.668  1.00  0.60           H  
ATOM   4345  HA  HIS A 289      -3.765  32.669  23.460  1.00  0.60           H  
ATOM   4346 1HB  HIS A 289      -5.361  30.560  24.944  1.00  0.60           H  
ATOM   4347 2HB  HIS A 289      -4.233  30.226  23.635  1.00  0.60           H  
ATOM   4348  HD2 HIS A 289      -4.195  30.644  27.419  1.00  0.60           H  
ATOM   4349  HE1 HIS A 289      -0.150  31.033  26.131  1.00  0.60           H  
ATOM   4350  HE2 HIS A 289      -1.695  30.740  28.138  1.00  0.60           H  
ATOM   4351  N   VAL A 290      -6.767  33.066  22.774  1.00  0.60           N  
ATOM   4352  CA  VAL A 290      -7.737  33.127  21.676  1.00  0.60           C  
ATOM   4353  C   VAL A 290      -7.256  34.129  20.645  1.00  0.60           C  
ATOM   4354  O   VAL A 290      -6.876  35.256  20.986  1.00  0.60           O  
ATOM   4355  CB  VAL A 290      -9.140  33.494  22.178  1.00  0.60           C  
ATOM   4356  CG1 VAL A 290     -10.142  33.694  21.018  1.00  0.60           C  
ATOM   4357  CG2 VAL A 290      -9.650  32.361  23.053  1.00  0.60           C  
ATOM   4358  H   VAL A 290      -6.896  33.692  23.569  1.00  0.60           H  
ATOM   4359  HA  VAL A 290      -7.798  32.145  21.205  1.00  0.60           H  
ATOM   4360  HB  VAL A 290      -9.082  34.418  22.751  1.00  0.60           H  
ATOM   4361 1HG1 VAL A 290     -11.117  33.947  21.431  1.00  0.60           H  
ATOM   4362 2HG1 VAL A 290      -9.803  34.503  20.370  1.00  0.60           H  
ATOM   4363 3HG1 VAL A 290     -10.224  32.787  20.443  1.00  0.60           H  
ATOM   4364 1HG2 VAL A 290     -10.634  32.609  23.425  1.00  0.60           H  
ATOM   4365 2HG2 VAL A 290      -9.708  31.444  22.457  1.00  0.60           H  
ATOM   4366 3HG2 VAL A 290      -8.970  32.210  23.889  1.00  0.60           H  
ATOM   4367  N   SER A 291      -7.227  33.701  19.392  1.00  0.60           N  
ATOM   4368  CA  SER A 291      -6.743  34.564  18.326  1.00  0.60           C  
ATOM   4369  C   SER A 291      -7.844  35.438  17.750  1.00  0.60           C  
ATOM   4370  O   SER A 291      -9.031  35.111  17.866  1.00  0.60           O  
ATOM   4371  CB  SER A 291      -6.085  33.752  17.232  1.00  0.60           C  
ATOM   4372  OG  SER A 291      -4.930  33.117  17.702  1.00  0.60           O  
ATOM   4373  H   SER A 291      -7.586  32.766  19.187  1.00  0.60           H  
ATOM   4374  HA  SER A 291      -5.984  35.218  18.752  1.00  0.60           H  
ATOM   4375 1HB  SER A 291      -6.764  33.039  16.872  1.00  0.60           H  
ATOM   4376 2HB  SER A 291      -5.829  34.411  16.402  1.00  0.60           H  
ATOM   4377  HG  SER A 291      -4.358  33.827  18.029  1.00  0.60           H  
ATOM   4378  N   ILE A 292      -7.438  36.541  17.124  1.00  0.60           N  
ATOM   4379  CA  ILE A 292      -8.394  37.419  16.450  1.00  0.60           C  
ATOM   4380  C   ILE A 292      -8.111  37.595  14.941  1.00  0.60           C  
ATOM   4381  O   ILE A 292      -7.041  38.087  14.531  1.00  0.60           O  
ATOM   4382  CB  ILE A 292      -8.454  38.815  17.126  1.00  0.60           C  
ATOM   4383  CG1 ILE A 292      -8.871  38.720  18.582  1.00  0.60           C  
ATOM   4384  CG2 ILE A 292      -9.430  39.693  16.376  1.00  0.60           C  
ATOM   4385  CD1 ILE A 292      -8.785  40.047  19.290  1.00  0.60           C  
ATOM   4386  H   ILE A 292      -6.433  36.737  17.126  1.00  0.60           H  
ATOM   4387  HA  ILE A 292      -9.381  36.975  16.545  1.00  0.60           H  
ATOM   4388  HB  ILE A 292      -7.464  39.269  17.104  1.00  0.60           H  
ATOM   4389 1HG1 ILE A 292      -9.882  38.361  18.647  1.00  0.60           H  
ATOM   4390 2HG1 ILE A 292      -8.220  38.017  19.097  1.00  0.60           H  
ATOM   4391 1HG2 ILE A 292      -9.474  40.670  16.836  1.00  0.60           H  
ATOM   4392 2HG2 ILE A 292      -9.123  39.795  15.336  1.00  0.60           H  
ATOM   4393 3HG2 ILE A 292     -10.403  39.223  16.426  1.00  0.60           H  
ATOM   4394 1HD1 ILE A 292      -9.079  39.916  20.316  1.00  0.60           H  
ATOM   4395 2HD1 ILE A 292      -7.764  40.415  19.244  1.00  0.60           H  
ATOM   4396 3HD1 ILE A 292      -9.447  40.772  18.815  1.00  0.60           H  
ATOM   4397  N   MET A 293      -9.106  37.197  14.133  1.00  0.61           N  
ATOM   4398  CA  MET A 293      -9.110  37.321  12.666  1.00  0.61           C  
ATOM   4399  C   MET A 293      -9.964  38.477  12.210  1.00  0.61           C  
ATOM   4400  O   MET A 293     -11.162  38.316  11.955  1.00  0.61           O  
ATOM   4401  CB  MET A 293      -9.570  36.047  11.973  1.00  0.61           C  
ATOM   4402  CG  MET A 293      -8.569  34.946  12.002  1.00  0.61           C  
ATOM   4403  SD  MET A 293      -8.995  33.430  11.165  1.00  0.61           S  
ATOM   4404  CE  MET A 293      -8.576  33.513   9.424  1.00  0.61           C  
ATOM   4405  H   MET A 293      -9.941  36.816  14.583  1.00  0.61           H  
ATOM   4406  HA  MET A 293      -8.093  37.532  12.338  1.00  0.61           H  
ATOM   4407 1HB  MET A 293     -10.462  35.677  12.475  1.00  0.61           H  
ATOM   4408 2HB  MET A 293      -9.840  36.256  10.984  1.00  0.61           H  
ATOM   4409 1HG  MET A 293      -7.790  35.309  11.455  1.00  0.61           H  
ATOM   4410 2HG  MET A 293      -8.213  34.745  13.002  1.00  0.61           H  
ATOM   4411 1HE  MET A 293      -8.838  32.568   8.949  1.00  0.61           H  
ATOM   4412 2HE  MET A 293      -9.114  34.301   8.946  1.00  0.61           H  
ATOM   4413 3HE  MET A 293      -7.512  33.678   9.313  1.00  0.61           H  
ATOM   4414  N   SER A 294      -9.397  39.665  12.185  1.00  0.62           N  
ATOM   4415  CA  SER A 294     -10.254  40.796  11.889  1.00  0.62           C  
ATOM   4416  C   SER A 294     -10.437  40.917  10.415  1.00  0.62           C  
ATOM   4417  O   SER A 294      -9.522  40.557   9.677  1.00  0.62           O  
ATOM   4418  CB  SER A 294      -9.636  42.079  12.363  1.00  0.62           C  
ATOM   4419  OG  SER A 294      -8.514  42.422  11.617  1.00  0.62           O  
ATOM   4420  H   SER A 294      -8.386  39.750  12.319  1.00  0.62           H  
ATOM   4421  HA  SER A 294     -11.232  40.652  12.342  1.00  0.62           H  
ATOM   4422 1HB  SER A 294     -10.370  42.867  12.282  1.00  0.62           H  
ATOM   4423 2HB  SER A 294      -9.363  41.987  13.405  1.00  0.62           H  
ATOM   4424  HG  SER A 294      -8.631  43.394  11.428  1.00  0.62           H  
ATOM   4425  N   TYR A 295     -11.512  41.563   9.988  1.00  0.64           N  
ATOM   4426  CA  TYR A 295     -11.576  41.917   8.587  1.00  0.64           C  
ATOM   4427  C   TYR A 295     -11.130  43.332   8.471  1.00  0.64           C  
ATOM   4428  O   TYR A 295     -11.557  44.199   9.228  1.00  0.64           O  
ATOM   4429  CB  TYR A 295     -12.930  41.694   7.967  1.00  0.64           C  
ATOM   4430  CG  TYR A 295     -13.240  40.222   7.692  1.00  0.64           C  
ATOM   4431  CD1 TYR A 295     -13.774  39.393   8.650  1.00  0.64           C  
ATOM   4432  CD2 TYR A 295     -12.989  39.717   6.432  1.00  0.64           C  
ATOM   4433  CE1 TYR A 295     -14.095  38.091   8.348  1.00  0.64           C  
ATOM   4434  CE2 TYR A 295     -13.293  38.397   6.139  1.00  0.64           C  
ATOM   4435  CZ  TYR A 295     -13.862  37.601   7.084  1.00  0.64           C  
ATOM   4436  OH  TYR A 295     -14.173  36.299   6.785  1.00  0.64           O  
ATOM   4437  H   TYR A 295     -12.256  41.825  10.639  1.00  0.64           H  
ATOM   4438  HA  TYR A 295     -10.863  41.322   8.029  1.00  0.64           H  
ATOM   4439 1HB  TYR A 295     -13.693  42.119   8.588  1.00  0.64           H  
ATOM   4440 2HB  TYR A 295     -12.969  42.226   7.012  1.00  0.64           H  
ATOM   4441  HD1 TYR A 295     -13.950  39.750   9.646  1.00  0.64           H  
ATOM   4442  HD2 TYR A 295     -12.550  40.359   5.664  1.00  0.64           H  
ATOM   4443  HE1 TYR A 295     -14.526  37.449   9.115  1.00  0.64           H  
ATOM   4444  HE2 TYR A 295     -13.093  37.998   5.150  1.00  0.64           H  
ATOM   4445  HH  TYR A 295     -14.470  35.852   7.585  1.00  0.64           H  
ATOM   4446  N   THR A 296     -10.268  43.547   7.513  1.00  0.66           N  
ATOM   4447  CA  THR A 296      -9.649  44.821   7.288  1.00  0.66           C  
ATOM   4448  C   THR A 296     -10.061  45.465   5.997  1.00  0.66           C  
ATOM   4449  O   THR A 296      -9.948  46.673   5.809  1.00  0.66           O  
ATOM   4450  CB  THR A 296      -8.177  44.576   7.182  1.00  0.66           C  
ATOM   4451  OG1 THR A 296      -7.919  43.711   6.047  1.00  0.66           O  
ATOM   4452  CG2 THR A 296      -7.666  43.905   8.385  1.00  0.66           C  
ATOM   4453  H   THR A 296      -9.984  42.759   6.941  1.00  0.66           H  
ATOM   4454  HA  THR A 296      -9.885  45.490   8.119  1.00  0.66           H  
ATOM   4455  HB  THR A 296      -7.694  45.513   7.049  1.00  0.66           H  
ATOM   4456  HG1 THR A 296      -8.558  42.965   6.039  1.00  0.66           H  
ATOM   4457 1HG2 THR A 296      -6.621  43.759   8.254  1.00  0.66           H  
ATOM   4458 2HG2 THR A 296      -7.847  44.529   9.248  1.00  0.66           H  
ATOM   4459 3HG2 THR A 296      -8.157  42.941   8.523  1.00  0.66           H  
ATOM   4460  N   ALA A 297     -10.542  44.650   5.093  1.00  0.70           N  
ATOM   4461  CA  ALA A 297     -10.844  45.142   3.778  1.00  0.70           C  
ATOM   4462  C   ALA A 297     -12.132  44.566   3.272  1.00  0.70           C  
ATOM   4463  O   ALA A 297     -12.142  43.752   2.351  1.00  0.70           O  
ATOM   4464  CB  ALA A 297      -9.696  44.841   2.865  1.00  0.70           C  
ATOM   4465  H   ALA A 297     -10.601  43.657   5.302  1.00  0.70           H  
ATOM   4466  HA  ALA A 297     -10.970  46.223   3.834  1.00  0.70           H  
ATOM   4467 1HB  ALA A 297      -9.873  45.239   1.893  1.00  0.70           H  
ATOM   4468 2HB  ALA A 297      -8.829  45.301   3.283  1.00  0.70           H  
ATOM   4469 3HB  ALA A 297      -9.556  43.785   2.806  1.00  0.70           H  
ATOM   4470  N   LYS A 298     -13.207  44.911   3.963  1.00  0.75           N  
ATOM   4471  CA  LYS A 298     -14.549  44.512   3.582  1.00  0.75           C  
ATOM   4472  C   LYS A 298     -15.097  45.538   2.637  1.00  0.75           C  
ATOM   4473  O   LYS A 298     -15.265  46.696   3.033  1.00  0.75           O  
ATOM   4474  CB  LYS A 298     -15.459  44.475   4.778  1.00  0.75           C  
ATOM   4475  CG  LYS A 298     -16.884  44.039   4.551  1.00  0.75           C  
ATOM   4476  CD  LYS A 298     -17.608  44.097   5.883  1.00  0.75           C  
ATOM   4477  CE  LYS A 298     -19.044  43.687   5.813  1.00  0.75           C  
ATOM   4478  NZ  LYS A 298     -19.669  43.782   7.156  1.00  0.75           N  
ATOM   4479  H   LYS A 298     -13.090  45.536   4.749  1.00  0.75           H  
ATOM   4480  HA  LYS A 298     -14.520  43.554   3.089  1.00  0.75           H  
ATOM   4481 1HB  LYS A 298     -15.022  43.858   5.566  1.00  0.75           H  
ATOM   4482 2HB  LYS A 298     -15.526  45.468   5.132  1.00  0.75           H  
ATOM   4483 1HG  LYS A 298     -17.373  44.712   3.837  1.00  0.75           H  
ATOM   4484 2HG  LYS A 298     -16.918  43.035   4.155  1.00  0.75           H  
ATOM   4485 1HD  LYS A 298     -17.093  43.464   6.611  1.00  0.75           H  
ATOM   4486 2HD  LYS A 298     -17.592  45.118   6.250  1.00  0.75           H  
ATOM   4487 1HE  LYS A 298     -19.584  44.330   5.125  1.00  0.75           H  
ATOM   4488 2HE  LYS A 298     -19.109  42.658   5.463  1.00  0.75           H  
ATOM   4489 1HZ  LYS A 298     -20.646  43.509   7.140  1.00  0.75           H  
ATOM   4490 2HZ  LYS A 298     -19.176  43.184   7.810  1.00  0.75           H  
ATOM   4491 3HZ  LYS A 298     -19.654  44.738   7.526  1.00  0.75           H  
ATOM   4492  N   TYR A 299     -15.411  45.120   1.429  1.00  0.81           N  
ATOM   4493  CA  TYR A 299     -15.904  46.067   0.444  1.00  0.81           C  
ATOM   4494  C   TYR A 299     -17.401  45.966   0.237  1.00  0.81           C  
ATOM   4495  O   TYR A 299     -17.986  44.883   0.310  1.00  0.81           O  
ATOM   4496  CB  TYR A 299     -15.177  45.863  -0.867  1.00  0.81           C  
ATOM   4497  CG  TYR A 299     -13.723  46.142  -0.728  1.00  0.81           C  
ATOM   4498  CD1 TYR A 299     -12.864  45.126  -0.392  1.00  0.81           C  
ATOM   4499  CD2 TYR A 299     -13.252  47.398  -0.911  1.00  0.81           C  
ATOM   4500  CE1 TYR A 299     -11.538  45.375  -0.262  1.00  0.81           C  
ATOM   4501  CE2 TYR A 299     -11.916  47.664  -0.777  1.00  0.81           C  
ATOM   4502  CZ  TYR A 299     -11.060  46.651  -0.453  1.00  0.81           C  
ATOM   4503  OH  TYR A 299      -9.737  46.907  -0.314  1.00  0.81           O  
ATOM   4504  H   TYR A 299     -15.224  44.142   1.189  1.00  0.81           H  
ATOM   4505  HA  TYR A 299     -15.698  47.074   0.795  1.00  0.81           H  
ATOM   4506 1HB  TYR A 299     -15.306  44.841  -1.210  1.00  0.81           H  
ATOM   4507 2HB  TYR A 299     -15.588  46.531  -1.626  1.00  0.81           H  
ATOM   4508  HD1 TYR A 299     -13.241  44.116  -0.237  1.00  0.81           H  
ATOM   4509  HD2 TYR A 299     -13.943  48.191  -1.160  1.00  0.81           H  
ATOM   4510  HE1 TYR A 299     -10.866  44.557  -0.006  1.00  0.81           H  
ATOM   4511  HE2 TYR A 299     -11.542  48.683  -0.927  1.00  0.81           H  
ATOM   4512  HH  TYR A 299      -9.573  47.831  -0.528  1.00  0.81           H  
ATOM   4513  N   ALA A 300     -18.022  47.091  -0.106  1.00  0.87           N  
ATOM   4514  CA  ALA A 300     -19.468  47.123  -0.363  1.00  0.87           C  
ATOM   4515  C   ALA A 300     -19.831  46.509  -1.719  1.00  0.87           C  
ATOM   4516  O   ALA A 300     -20.255  47.206  -2.642  1.00  0.87           O  
ATOM   4517  CB  ALA A 300     -19.970  48.559  -0.322  1.00  0.87           C  
ATOM   4518  H   ALA A 300     -17.472  47.952  -0.143  1.00  0.87           H  
ATOM   4519  HA  ALA A 300     -19.959  46.537   0.411  1.00  0.87           H  
ATOM   4520 1HB  ALA A 300     -21.044  48.570  -0.487  1.00  0.87           H  
ATOM   4521 2HB  ALA A 300     -19.749  49.001   0.641  1.00  0.87           H  
ATOM   4522 3HB  ALA A 300     -19.475  49.135  -1.103  1.00  0.87           H  
ATOM   4523  N   SER A 301     -19.650  45.196  -1.821  1.00  0.93           N  
ATOM   4524  CA  SER A 301     -19.874  44.433  -3.046  1.00  0.93           C  
ATOM   4525  C   SER A 301     -21.260  43.793  -3.172  1.00  0.93           C  
ATOM   4526  O   SER A 301     -21.840  43.288  -2.207  1.00  0.93           O  
ATOM   4527  CB  SER A 301     -18.833  43.342  -3.173  1.00  0.93           C  
ATOM   4528  OG  SER A 301     -19.083  42.543  -4.306  1.00  0.93           O  
ATOM   4529  H   SER A 301     -19.286  44.732  -0.991  1.00  0.93           H  
ATOM   4530  HA  SER A 301     -19.750  45.119  -3.885  1.00  0.93           H  
ATOM   4531 1HB  SER A 301     -17.838  43.784  -3.241  1.00  0.93           H  
ATOM   4532 2HB  SER A 301     -18.854  42.724  -2.279  1.00  0.93           H  
ATOM   4533  HG  SER A 301     -18.783  43.062  -5.065  1.00  0.93           H  
ATOM   4534  N   SER A 302     -21.739  43.716  -4.412  1.00  0.98           N  
ATOM   4535  CA  SER A 302     -22.996  43.047  -4.744  1.00  0.98           C  
ATOM   4536  C   SER A 302     -22.899  41.525  -4.577  1.00  0.98           C  
ATOM   4537  O   SER A 302     -23.914  40.817  -4.525  1.00  0.98           O  
ATOM   4538  CB  SER A 302     -23.401  43.388  -6.164  1.00  0.98           C  
ATOM   4539  OG  SER A 302     -22.496  42.848  -7.087  1.00  0.98           O  
ATOM   4540  H   SER A 302     -21.214  44.154  -5.154  1.00  0.98           H  
ATOM   4541  HA  SER A 302     -23.768  43.416  -4.067  1.00  0.98           H  
ATOM   4542 1HB  SER A 302     -24.400  42.998  -6.358  1.00  0.98           H  
ATOM   4543 2HB  SER A 302     -23.444  44.470  -6.280  1.00  0.98           H  
ATOM   4544  HG  SER A 302     -22.491  41.900  -6.925  1.00  0.98           H  
ATOM   4545  N   PHE A 303     -21.671  41.018  -4.429  1.00  1.00           N  
ATOM   4546  CA  PHE A 303     -21.439  39.595  -4.263  1.00  1.00           C  
ATOM   4547  C   PHE A 303     -21.919  39.062  -2.917  1.00  1.00           C  
ATOM   4548  O   PHE A 303     -21.883  37.851  -2.675  1.00  1.00           O  
ATOM   4549  CB  PHE A 303     -19.969  39.236  -4.400  1.00  1.00           C  
ATOM   4550  CG  PHE A 303     -19.409  39.251  -5.769  1.00  1.00           C  
ATOM   4551  CD1 PHE A 303     -20.230  39.195  -6.878  1.00  1.00           C  
ATOM   4552  CD2 PHE A 303     -18.038  39.257  -5.952  1.00  1.00           C  
ATOM   4553  CE1 PHE A 303     -19.695  39.164  -8.142  1.00  1.00           C  
ATOM   4554  CE2 PHE A 303     -17.499  39.218  -7.214  1.00  1.00           C  
ATOM   4555  CZ  PHE A 303     -18.328  39.174  -8.313  1.00  1.00           C  
ATOM   4556  H   PHE A 303     -20.864  41.636  -4.442  1.00  1.00           H  
ATOM   4557  HA  PHE A 303     -21.992  39.079  -5.045  1.00  1.00           H  
ATOM   4558 1HB  PHE A 303     -19.369  39.900  -3.774  1.00  1.00           H  
ATOM   4559 2HB  PHE A 303     -19.852  38.254  -4.031  1.00  1.00           H  
ATOM   4560  HD1 PHE A 303     -21.311  39.175  -6.744  1.00  1.00           H  
ATOM   4561  HD2 PHE A 303     -17.381  39.283  -5.079  1.00  1.00           H  
ATOM   4562  HE1 PHE A 303     -20.354  39.123  -9.010  1.00  1.00           H  
ATOM   4563  HE2 PHE A 303     -16.421  39.216  -7.345  1.00  1.00           H  
ATOM   4564  HZ  PHE A 303     -17.905  39.141  -9.316  1.00  1.00           H  
ATOM   4565  N   TYR A 304     -22.380  39.942  -2.030  1.00  1.00           N  
ATOM   4566  CA  TYR A 304     -22.904  39.476  -0.762  1.00  1.00           C  
ATOM   4567  C   TYR A 304     -24.390  39.192  -0.794  1.00  1.00           C  
ATOM   4568  O   TYR A 304     -24.943  38.723   0.199  1.00  1.00           O  
ATOM   4569  CB  TYR A 304     -22.595  40.480   0.320  1.00  1.00           C  
ATOM   4570  CG  TYR A 304     -21.188  40.481   0.610  1.00  1.00           C  
ATOM   4571  CD1 TYR A 304     -20.403  41.562   0.286  1.00  1.00           C  
ATOM   4572  CD2 TYR A 304     -20.651  39.364   1.197  1.00  1.00           C  
ATOM   4573  CE1 TYR A 304     -19.077  41.523   0.553  1.00  1.00           C  
ATOM   4574  CE2 TYR A 304     -19.342  39.329   1.465  1.00  1.00           C  
ATOM   4575  CZ  TYR A 304     -18.552  40.406   1.142  1.00  1.00           C  
ATOM   4576  OH  TYR A 304     -17.248  40.363   1.417  1.00  1.00           O  
ATOM   4577  H   TYR A 304     -22.359  40.946  -2.228  1.00  1.00           H  
ATOM   4578  HA  TYR A 304     -22.404  38.540  -0.510  1.00  1.00           H  
ATOM   4579 1HB  TYR A 304     -22.887  41.479  -0.007  1.00  1.00           H  
ATOM   4580 2HB  TYR A 304     -23.141  40.233   1.227  1.00  1.00           H  
ATOM   4581  HD1 TYR A 304     -20.838  42.439  -0.179  1.00  1.00           H  
ATOM   4582  HD2 TYR A 304     -21.286  38.511   1.443  1.00  1.00           H  
ATOM   4583  HE1 TYR A 304     -18.444  42.374   0.304  1.00  1.00           H  
ATOM   4584  HE2 TYR A 304     -18.910  38.446   1.933  1.00  1.00           H  
ATOM   4585  HH  TYR A 304     -16.834  41.177   1.123  1.00  1.00           H  
ATOM   4586  N   GLY A 305     -25.041  39.422  -1.931  1.00  0.98           N  
ATOM   4587  CA  GLY A 305     -26.468  39.159  -2.031  1.00  0.98           C  
ATOM   4588  C   GLY A 305     -26.841  37.767  -1.486  1.00  0.98           C  
ATOM   4589  O   GLY A 305     -27.472  37.674  -0.434  1.00  0.98           O  
ATOM   4590  H   GLY A 305     -24.549  39.810  -2.739  1.00  0.98           H  
ATOM   4591 1HA  GLY A 305     -26.997  39.912  -1.449  1.00  0.98           H  
ATOM   4592 2HA  GLY A 305     -26.803  39.290  -3.057  1.00  0.98           H  
ATOM   4593  N   PRO A 306     -26.513  36.672  -2.197  1.00  0.95           N  
ATOM   4594  CA  PRO A 306     -26.795  35.292  -1.812  1.00  0.95           C  
ATOM   4595  C   PRO A 306     -26.360  34.930  -0.366  1.00  0.95           C  
ATOM   4596  O   PRO A 306     -27.079  34.203   0.314  1.00  0.95           O  
ATOM   4597  CB  PRO A 306     -26.002  34.533  -2.867  1.00  0.95           C  
ATOM   4598  CG  PRO A 306     -26.009  35.425  -4.076  1.00  0.95           C  
ATOM   4599  CD  PRO A 306     -25.834  36.808  -3.506  1.00  0.95           C  
ATOM   4600  HA  PRO A 306     -27.871  35.108  -1.943  1.00  0.95           H  
ATOM   4601 1HB  PRO A 306     -25.053  34.385  -2.532  1.00  0.95           H  
ATOM   4602 2HB  PRO A 306     -26.425  33.555  -3.039  1.00  0.95           H  
ATOM   4603 1HG  PRO A 306     -25.191  35.136  -4.759  1.00  0.95           H  
ATOM   4604 2HG  PRO A 306     -26.946  35.314  -4.635  1.00  0.95           H  
ATOM   4605 1HD  PRO A 306     -24.764  37.043  -3.369  1.00  0.95           H  
ATOM   4606 2HD  PRO A 306     -26.336  37.514  -4.166  1.00  0.95           H  
ATOM   4607  N   PHE A 307     -25.231  35.470   0.133  1.00  0.92           N  
ATOM   4608  CA  PHE A 307     -24.794  35.253   1.526  1.00  0.92           C  
ATOM   4609  C   PHE A 307     -25.844  35.774   2.490  1.00  0.92           C  
ATOM   4610  O   PHE A 307     -26.249  35.097   3.441  1.00  0.92           O  
ATOM   4611  CB  PHE A 307     -23.474  35.978   1.801  1.00  0.92           C  
ATOM   4612  CG  PHE A 307     -22.957  35.950   3.199  1.00  0.92           C  
ATOM   4613  CD1 PHE A 307     -22.292  34.843   3.702  1.00  0.92           C  
ATOM   4614  CD2 PHE A 307     -23.109  37.059   4.010  1.00  0.92           C  
ATOM   4615  CE1 PHE A 307     -21.793  34.846   4.995  1.00  0.92           C  
ATOM   4616  CE2 PHE A 307     -22.613  37.067   5.291  1.00  0.92           C  
ATOM   4617  CZ  PHE A 307     -21.952  35.958   5.784  1.00  0.92           C  
ATOM   4618  H   PHE A 307     -24.607  35.997  -0.466  1.00  0.92           H  
ATOM   4619  HA  PHE A 307     -24.659  34.184   1.691  1.00  0.92           H  
ATOM   4620 1HB  PHE A 307     -22.706  35.570   1.177  1.00  0.92           H  
ATOM   4621 2HB  PHE A 307     -23.580  37.018   1.512  1.00  0.92           H  
ATOM   4622  HD1 PHE A 307     -22.159  33.970   3.067  1.00  0.92           H  
ATOM   4623  HD2 PHE A 307     -23.628  37.935   3.618  1.00  0.92           H  
ATOM   4624  HE1 PHE A 307     -21.272  33.971   5.385  1.00  0.92           H  
ATOM   4625  HE2 PHE A 307     -22.745  37.949   5.922  1.00  0.92           H  
ATOM   4626  HZ  PHE A 307     -21.563  35.969   6.797  1.00  0.92           H  
ATOM   4627  N   ARG A 308     -26.271  37.008   2.249  1.00  0.90           N  
ATOM   4628  CA  ARG A 308     -27.259  37.654   3.083  1.00  0.90           C  
ATOM   4629  C   ARG A 308     -28.568  36.877   2.988  1.00  0.90           C  
ATOM   4630  O   ARG A 308     -29.295  36.741   3.978  1.00  0.90           O  
ATOM   4631  CB  ARG A 308     -27.430  39.078   2.618  1.00  0.90           C  
ATOM   4632  CG  ARG A 308     -26.241  39.949   2.872  1.00  0.90           C  
ATOM   4633  CD  ARG A 308     -26.370  41.252   2.190  1.00  0.90           C  
ATOM   4634  NE  ARG A 308     -25.160  42.053   2.329  1.00  0.90           N  
ATOM   4635  CZ  ARG A 308     -24.903  43.176   1.634  1.00  0.90           C  
ATOM   4636  NH1 ARG A 308     -25.785  43.634   0.777  1.00  0.90           N  
ATOM   4637  NH2 ARG A 308     -23.760  43.813   1.808  1.00  0.90           N  
ATOM   4638  H   ARG A 308     -25.900  37.523   1.447  1.00  0.90           H  
ATOM   4639  HA  ARG A 308     -26.911  37.652   4.117  1.00  0.90           H  
ATOM   4640 1HB  ARG A 308     -27.656  39.110   1.558  1.00  0.90           H  
ATOM   4641 2HB  ARG A 308     -28.265  39.521   3.150  1.00  0.90           H  
ATOM   4642 1HG  ARG A 308     -26.165  40.129   3.946  1.00  0.90           H  
ATOM   4643 2HG  ARG A 308     -25.340  39.454   2.526  1.00  0.90           H  
ATOM   4644 1HD  ARG A 308     -26.544  41.076   1.127  1.00  0.90           H  
ATOM   4645 2HD  ARG A 308     -27.204  41.804   2.608  1.00  0.90           H  
ATOM   4646  HE  ARG A 308     -24.452  41.723   2.966  1.00  0.90           H  
ATOM   4647 1HH1 ARG A 308     -26.657  43.142   0.639  1.00  0.90           H  
ATOM   4648 2HH1 ARG A 308     -25.588  44.472   0.249  1.00  0.90           H  
ATOM   4649 1HH2 ARG A 308     -23.071  43.460   2.457  1.00  0.90           H  
ATOM   4650 2HH2 ARG A 308     -23.566  44.649   1.282  1.00  0.90           H  
ATOM   4651  N   GLU A 309     -28.882  36.338   1.797  1.00  0.88           N  
ATOM   4652  CA  GLU A 309     -30.087  35.525   1.675  1.00  0.88           C  
ATOM   4653  C   GLU A 309     -29.930  34.235   2.494  1.00  0.88           C  
ATOM   4654  O   GLU A 309     -30.841  33.835   3.211  1.00  0.88           O  
ATOM   4655  CB  GLU A 309     -30.396  35.161   0.208  1.00  0.88           C  
ATOM   4656  CG  GLU A 309     -30.829  36.335  -0.684  1.00  0.88           C  
ATOM   4657  CD  GLU A 309     -31.157  35.931  -2.121  1.00  0.88           C  
ATOM   4658  OE1 GLU A 309     -30.996  34.782  -2.463  1.00  0.88           O  
ATOM   4659  OE2 GLU A 309     -31.570  36.785  -2.871  1.00  0.88           O  
ATOM   4660  H   GLU A 309     -28.281  36.516   0.989  1.00  0.88           H  
ATOM   4661  HA  GLU A 309     -30.930  36.087   2.078  1.00  0.88           H  
ATOM   4662 1HB  GLU A 309     -29.522  34.709  -0.240  1.00  0.88           H  
ATOM   4663 2HB  GLU A 309     -31.189  34.417   0.182  1.00  0.88           H  
ATOM   4664 1HG  GLU A 309     -31.705  36.806  -0.243  1.00  0.88           H  
ATOM   4665 2HG  GLU A 309     -30.025  37.071  -0.696  1.00  0.88           H  
ATOM   4666  N   ALA A 310     -28.732  33.635   2.460  1.00  0.87           N  
ATOM   4667  CA  ALA A 310     -28.437  32.393   3.176  1.00  0.87           C  
ATOM   4668  C   ALA A 310     -28.647  32.554   4.672  1.00  0.87           C  
ATOM   4669  O   ALA A 310     -29.117  31.636   5.345  1.00  0.87           O  
ATOM   4670  CB  ALA A 310     -27.008  31.959   2.925  1.00  0.87           C  
ATOM   4671  H   ALA A 310     -28.015  34.024   1.857  1.00  0.87           H  
ATOM   4672  HA  ALA A 310     -29.110  31.626   2.803  1.00  0.87           H  
ATOM   4673 1HB  ALA A 310     -26.820  31.025   3.444  1.00  0.87           H  
ATOM   4674 2HB  ALA A 310     -26.853  31.830   1.858  1.00  0.87           H  
ATOM   4675 3HB  ALA A 310     -26.330  32.706   3.292  1.00  0.87           H  
ATOM   4676  N   LEU A 311     -28.321  33.733   5.176  1.00  0.87           N  
ATOM   4677  CA  LEU A 311     -28.483  34.082   6.578  1.00  0.87           C  
ATOM   4678  C   LEU A 311     -29.762  34.845   6.934  1.00  0.87           C  
ATOM   4679  O   LEU A 311     -29.904  35.279   8.079  1.00  0.87           O  
ATOM   4680  CB  LEU A 311     -27.285  34.912   7.016  1.00  0.87           C  
ATOM   4681  CG  LEU A 311     -25.983  34.189   7.014  1.00  0.87           C  
ATOM   4682  CD1 LEU A 311     -24.896  35.135   7.321  1.00  0.87           C  
ATOM   4683  CD2 LEU A 311     -26.042  33.133   8.078  1.00  0.87           C  
ATOM   4684  H   LEU A 311     -27.896  34.418   4.547  1.00  0.87           H  
ATOM   4685  HA  LEU A 311     -28.479  33.155   7.146  1.00  0.87           H  
ATOM   4686 1HB  LEU A 311     -27.192  35.764   6.332  1.00  0.87           H  
ATOM   4687 2HB  LEU A 311     -27.464  35.294   8.021  1.00  0.87           H  
ATOM   4688  HG  LEU A 311     -25.797  33.748   6.038  1.00  0.87           H  
ATOM   4689 1HD1 LEU A 311     -23.953  34.604   7.332  1.00  0.87           H  
ATOM   4690 2HD1 LEU A 311     -24.881  35.907   6.553  1.00  0.87           H  
ATOM   4691 3HD1 LEU A 311     -25.072  35.593   8.295  1.00  0.87           H  
ATOM   4692 1HD2 LEU A 311     -25.112  32.618   8.137  1.00  0.87           H  
ATOM   4693 2HD2 LEU A 311     -26.226  33.623   9.015  1.00  0.87           H  
ATOM   4694 3HD2 LEU A 311     -26.843  32.425   7.869  1.00  0.87           H  
ATOM   4695  N   ASP A 312     -30.664  35.077   5.975  1.00  0.87           N  
ATOM   4696  CA  ASP A 312     -31.852  35.900   6.233  1.00  0.87           C  
ATOM   4697  C   ASP A 312     -31.474  37.244   6.885  1.00  0.87           C  
ATOM   4698  O   ASP A 312     -32.158  37.687   7.824  1.00  0.87           O  
ATOM   4699  CB  ASP A 312     -32.893  35.194   7.135  1.00  0.87           C  
ATOM   4700  CG  ASP A 312     -33.580  33.939   6.519  1.00  0.87           C  
ATOM   4701  OD1 ASP A 312     -33.758  33.874   5.337  1.00  0.87           O  
ATOM   4702  OD2 ASP A 312     -33.967  33.070   7.293  1.00  0.87           O  
ATOM   4703  H   ASP A 312     -30.541  34.676   5.045  1.00  0.87           H  
ATOM   4704  HA  ASP A 312     -32.324  36.113   5.274  1.00  0.87           H  
ATOM   4705 1HB  ASP A 312     -32.418  34.892   8.068  1.00  0.87           H  
ATOM   4706 2HB  ASP A 312     -33.675  35.906   7.394  1.00  0.87           H  
ATOM   4707  N   SER A 313     -30.392  37.891   6.400  1.00  0.90           N  
ATOM   4708  CA  SER A 313     -29.915  39.149   6.994  1.00  0.90           C  
ATOM   4709  C   SER A 313     -29.906  40.359   6.053  1.00  0.90           C  
ATOM   4710  O   SER A 313     -29.161  41.309   6.265  1.00  0.90           O  
ATOM   4711  CB  SER A 313     -28.539  38.983   7.613  1.00  0.90           C  
ATOM   4712  OG  SER A 313     -27.562  38.569   6.692  1.00  0.90           O  
ATOM   4713  H   SER A 313     -29.890  37.482   5.611  1.00  0.90           H  
ATOM   4714  HA  SER A 313     -30.589  39.398   7.813  1.00  0.90           H  
ATOM   4715 1HB  SER A 313     -28.242  39.934   8.052  1.00  0.90           H  
ATOM   4716 2HB  SER A 313     -28.593  38.262   8.427  1.00  0.90           H  
ATOM   4717  HG  SER A 313     -26.691  38.757   7.145  1.00  0.90           H  
ATOM   4718  N   ASN A 314     -30.705  40.333   5.003  1.00  0.94           N  
ATOM   4719  CA  ASN A 314     -30.758  41.490   4.114  1.00  0.94           C  
ATOM   4720  C   ASN A 314     -31.117  42.752   4.913  1.00  0.94           C  
ATOM   4721  O   ASN A 314     -32.003  42.678   5.765  1.00  0.94           O  
ATOM   4722  CB  ASN A 314     -31.767  41.267   3.004  1.00  0.94           C  
ATOM   4723  CG  ASN A 314     -31.241  40.380   1.925  1.00  0.94           C  
ATOM   4724  OD1 ASN A 314     -30.053  40.464   1.607  1.00  0.94           O  
ATOM   4725  ND2 ASN A 314     -32.070  39.545   1.365  1.00  0.94           N  
ATOM   4726  H   ASN A 314     -31.289  39.525   4.842  1.00  0.94           H  
ATOM   4727  HA  ASN A 314     -29.784  41.589   3.656  1.00  0.94           H  
ATOM   4728 1HB  ASN A 314     -32.674  40.824   3.418  1.00  0.94           H  
ATOM   4729 2HB  ASN A 314     -32.044  42.230   2.569  1.00  0.94           H  
ATOM   4730 1HD2 ASN A 314     -31.747  38.938   0.634  1.00  0.94           H  
ATOM   4731 2HD2 ASN A 314     -33.022  39.512   1.656  1.00  0.94           H  
ATOM   4732  N   PRO A 315     -30.419  43.894   4.720  1.00  1.00           N  
ATOM   4733  CA  PRO A 315     -30.699  45.153   5.379  1.00  1.00           C  
ATOM   4734  C   PRO A 315     -32.143  45.521   5.197  1.00  1.00           C  
ATOM   4735  O   PRO A 315     -32.681  45.412   4.091  1.00  1.00           O  
ATOM   4736  CB  PRO A 315     -29.788  46.135   4.635  1.00  1.00           C  
ATOM   4737  CG  PRO A 315     -28.635  45.290   4.186  1.00  1.00           C  
ATOM   4738  CD  PRO A 315     -29.243  43.941   3.829  1.00  1.00           C  
ATOM   4739  HA  PRO A 315     -30.431  45.097   6.442  1.00  1.00           H  
ATOM   4740 1HB  PRO A 315     -30.338  46.597   3.802  1.00  1.00           H  
ATOM   4741 2HB  PRO A 315     -29.491  46.956   5.314  1.00  1.00           H  
ATOM   4742 1HG  PRO A 315     -28.107  45.770   3.348  1.00  1.00           H  
ATOM   4743 2HG  PRO A 315     -27.923  45.218   5.008  1.00  1.00           H  
ATOM   4744 1HD  PRO A 315     -29.532  43.875   2.770  1.00  1.00           H  
ATOM   4745 2HD  PRO A 315     -28.499  43.186   4.128  1.00  1.00           H  
ATOM   4746  N   ARG A 316     -32.764  45.980   6.268  1.00  1.07           N  
ATOM   4747  CA  ARG A 316     -34.155  46.372   6.231  1.00  1.07           C  
ATOM   4748  C   ARG A 316     -34.337  47.840   6.590  1.00  1.07           C  
ATOM   4749  O   ARG A 316     -35.212  48.513   6.046  1.00  1.07           O  
ATOM   4750  CB  ARG A 316     -34.958  45.531   7.213  1.00  1.07           C  
ATOM   4751  CG  ARG A 316     -34.921  44.028   6.963  1.00  1.07           C  
ATOM   4752  CD  ARG A 316     -35.535  43.649   5.652  1.00  1.07           C  
ATOM   4753  NE  ARG A 316     -35.512  42.210   5.435  1.00  1.07           N  
ATOM   4754  CZ  ARG A 316     -35.975  41.589   4.329  1.00  1.07           C  
ATOM   4755  NH1 ARG A 316     -36.499  42.287   3.344  1.00  1.07           N  
ATOM   4756  NH2 ARG A 316     -35.904  40.272   4.236  1.00  1.07           N  
ATOM   4757  H   ARG A 316     -32.259  46.016   7.147  1.00  1.07           H  
ATOM   4758  HA  ARG A 316     -34.538  46.208   5.225  1.00  1.07           H  
ATOM   4759 1HB  ARG A 316     -34.583  45.699   8.221  1.00  1.07           H  
ATOM   4760 2HB  ARG A 316     -36.000  45.846   7.196  1.00  1.07           H  
ATOM   4761 1HG  ARG A 316     -33.890  43.691   6.980  1.00  1.07           H  
ATOM   4762 2HG  ARG A 316     -35.471  43.522   7.757  1.00  1.07           H  
ATOM   4763 1HD  ARG A 316     -36.570  43.983   5.621  1.00  1.07           H  
ATOM   4764 2HD  ARG A 316     -34.975  44.120   4.844  1.00  1.07           H  
ATOM   4765  HE  ARG A 316     -35.110  41.636   6.164  1.00  1.07           H  
ATOM   4766 1HH1 ARG A 316     -36.550  43.294   3.414  1.00  1.07           H  
ATOM   4767 2HH1 ARG A 316     -36.846  41.818   2.520  1.00  1.07           H  
ATOM   4768 1HH2 ARG A 316     -35.501  39.736   4.993  1.00  1.07           H  
ATOM   4769 2HH2 ARG A 316     -36.253  39.804   3.412  1.00  1.07           H  
ATOM   4770  N   PHE A 317     -33.533  48.328   7.534  1.00  1.12           N  
ATOM   4771  CA  PHE A 317     -33.745  49.688   8.032  1.00  1.12           C  
ATOM   4772  C   PHE A 317     -32.898  50.779   7.335  1.00  1.12           C  
ATOM   4773  O   PHE A 317     -33.445  51.771   6.850  1.00  1.12           O  
ATOM   4774  CB  PHE A 317     -33.529  49.671   9.540  1.00  1.12           C  
ATOM   4775  CG  PHE A 317     -33.834  50.913  10.274  1.00  1.12           C  
ATOM   4776  CD1 PHE A 317     -35.151  51.297  10.460  1.00  1.12           C  
ATOM   4777  CD2 PHE A 317     -32.844  51.664  10.842  1.00  1.12           C  
ATOM   4778  CE1 PHE A 317     -35.460  52.426  11.179  1.00  1.12           C  
ATOM   4779  CE2 PHE A 317     -33.151  52.785  11.570  1.00  1.12           C  
ATOM   4780  CZ  PHE A 317     -34.456  53.169  11.732  1.00  1.12           C  
ATOM   4781  H   PHE A 317     -32.817  47.728   7.944  1.00  1.12           H  
ATOM   4782  HA  PHE A 317     -34.792  49.938   7.866  1.00  1.12           H  
ATOM   4783 1HB  PHE A 317     -34.122  48.866   9.981  1.00  1.12           H  
ATOM   4784 2HB  PHE A 317     -32.491  49.435   9.730  1.00  1.12           H  
ATOM   4785  HD1 PHE A 317     -35.946  50.690  10.025  1.00  1.12           H  
ATOM   4786  HD2 PHE A 317     -31.819  51.353  10.716  1.00  1.12           H  
ATOM   4787  HE1 PHE A 317     -36.500  52.724  11.313  1.00  1.12           H  
ATOM   4788  HE2 PHE A 317     -32.366  53.365  12.022  1.00  1.12           H  
ATOM   4789  HZ  PHE A 317     -34.698  54.056  12.303  1.00  1.12           H  
ATOM   4790  N   GLY A 318     -31.572  50.615   7.310  1.00  1.15           N  
ATOM   4791  CA  GLY A 318     -30.645  51.593   6.737  1.00  1.15           C  
ATOM   4792  C   GLY A 318     -29.765  50.976   5.646  1.00  1.15           C  
ATOM   4793  O   GLY A 318     -30.240  50.197   4.817  1.00  1.15           O  
ATOM   4794  H   GLY A 318     -31.150  49.791   7.716  1.00  1.15           H  
ATOM   4795 1HA  GLY A 318     -31.208  52.428   6.320  1.00  1.15           H  
ATOM   4796 2HA  GLY A 318     -30.015  52.002   7.524  1.00  1.15           H  
ATOM   4797  N   ASP A 319     -28.479  51.360   5.638  1.00  1.15           N  
ATOM   4798  CA  ASP A 319     -27.526  50.922   4.612  1.00  1.15           C  
ATOM   4799  C   ASP A 319     -26.107  50.749   5.180  1.00  1.15           C  
ATOM   4800  O   ASP A 319     -25.464  51.704   5.648  1.00  1.15           O  
ATOM   4801  CB  ASP A 319     -27.537  51.874   3.400  1.00  1.15           C  
ATOM   4802  CG  ASP A 319     -26.671  51.373   2.183  1.00  1.15           C  
ATOM   4803  OD1 ASP A 319     -25.770  50.574   2.382  1.00  1.15           O  
ATOM   4804  OD2 ASP A 319     -26.939  51.780   1.050  1.00  1.15           O  
ATOM   4805  H   ASP A 319     -28.161  51.989   6.362  1.00  1.15           H  
ATOM   4806  HA  ASP A 319     -27.852  49.946   4.252  1.00  1.15           H  
ATOM   4807 1HB  ASP A 319     -28.566  52.007   3.057  1.00  1.15           H  
ATOM   4808 2HB  ASP A 319     -27.166  52.852   3.706  1.00  1.15           H  
ATOM   4809  N   LYS A 320     -25.629  49.502   5.116  1.00  1.10           N  
ATOM   4810  CA  LYS A 320     -24.346  49.070   5.668  1.00  1.10           C  
ATOM   4811  C   LYS A 320     -23.136  49.803   5.111  1.00  1.10           C  
ATOM   4812  O   LYS A 320     -22.072  49.781   5.738  1.00  1.10           O  
ATOM   4813  CB  LYS A 320     -24.097  47.586   5.442  1.00  1.10           C  
ATOM   4814  CG  LYS A 320     -24.996  46.647   6.200  1.00  1.10           C  
ATOM   4815  CD  LYS A 320     -24.527  45.219   5.980  1.00  1.10           C  
ATOM   4816  CE  LYS A 320     -25.388  44.223   6.698  1.00  1.10           C  
ATOM   4817  NZ  LYS A 320     -24.784  42.923   6.744  1.00  1.10           N  
ATOM   4818  H   LYS A 320     -26.214  48.809   4.670  1.00  1.10           H  
ATOM   4819  HA  LYS A 320     -24.369  49.253   6.743  1.00  1.10           H  
ATOM   4820 1HB  LYS A 320     -24.207  47.363   4.380  1.00  1.10           H  
ATOM   4821 2HB  LYS A 320     -23.066  47.347   5.714  1.00  1.10           H  
ATOM   4822 1HG  LYS A 320     -24.955  46.875   7.265  1.00  1.10           H  
ATOM   4823 2HG  LYS A 320     -26.026  46.754   5.858  1.00  1.10           H  
ATOM   4824 1HD  LYS A 320     -24.542  44.993   4.914  1.00  1.10           H  
ATOM   4825 2HD  LYS A 320     -23.503  45.111   6.342  1.00  1.10           H  
ATOM   4826 1HE  LYS A 320     -25.555  44.546   7.700  1.00  1.10           H  
ATOM   4827 2HE  LYS A 320     -26.329  44.136   6.185  1.00  1.10           H  
ATOM   4828 1HZ  LYS A 320     -25.396  42.297   7.254  1.00  1.10           H  
ATOM   4829 2HZ  LYS A 320     -24.603  42.558   5.851  1.00  1.10           H  
ATOM   4830 3HZ  LYS A 320     -23.916  43.020   7.271  1.00  1.10           H  
ATOM   4831  N   LYS A 321     -23.284  50.495   3.968  1.00  1.04           N  
ATOM   4832  CA  LYS A 321     -22.169  51.227   3.346  1.00  1.04           C  
ATOM   4833  C   LYS A 321     -21.494  52.173   4.328  1.00  1.04           C  
ATOM   4834  O   LYS A 321     -20.314  52.488   4.171  1.00  1.04           O  
ATOM   4835  CB  LYS A 321     -22.649  52.040   2.154  1.00  1.04           C  
ATOM   4836  CG  LYS A 321     -23.017  51.235   0.935  1.00  1.04           C  
ATOM   4837  CD  LYS A 321     -23.554  52.150  -0.140  1.00  1.04           C  
ATOM   4838  CE  LYS A 321     -24.124  51.373  -1.294  1.00  1.04           C  
ATOM   4839  NZ  LYS A 321     -25.250  50.512  -0.821  1.00  1.04           N  
ATOM   4840  H   LYS A 321     -24.205  50.500   3.498  1.00  1.04           H  
ATOM   4841  HA  LYS A 321     -21.427  50.513   3.006  1.00  1.04           H  
ATOM   4842 1HB  LYS A 321     -23.541  52.602   2.445  1.00  1.04           H  
ATOM   4843 2HB  LYS A 321     -21.884  52.759   1.869  1.00  1.04           H  
ATOM   4844 1HG  LYS A 321     -22.132  50.730   0.555  1.00  1.04           H  
ATOM   4845 2HG  LYS A 321     -23.758  50.487   1.184  1.00  1.04           H  
ATOM   4846 1HD  LYS A 321     -24.355  52.761   0.289  1.00  1.04           H  
ATOM   4847 2HD  LYS A 321     -22.766  52.807  -0.500  1.00  1.04           H  
ATOM   4848 1HE  LYS A 321     -24.507  52.077  -2.030  1.00  1.04           H  
ATOM   4849 2HE  LYS A 321     -23.360  50.750  -1.758  1.00  1.04           H  
ATOM   4850 1HZ  LYS A 321     -25.661  50.010  -1.583  1.00  1.04           H  
ATOM   4851 2HZ  LYS A 321     -24.900  49.855  -0.135  1.00  1.04           H  
ATOM   4852 3HZ  LYS A 321     -25.973  51.096  -0.356  1.00  1.04           H  
ATOM   4853  N   THR A 322     -22.224  52.593   5.362  1.00  0.97           N  
ATOM   4854  CA  THR A 322     -21.716  53.481   6.393  1.00  0.97           C  
ATOM   4855  C   THR A 322     -20.347  53.001   6.914  1.00  0.97           C  
ATOM   4856  O   THR A 322     -19.481  53.818   7.240  1.00  0.97           O  
ATOM   4857  CB  THR A 322     -22.707  53.543   7.567  1.00  0.97           C  
ATOM   4858  OG1 THR A 322     -23.991  54.000   7.096  1.00  0.97           O  
ATOM   4859  CG2 THR A 322     -22.197  54.496   8.632  1.00  0.97           C  
ATOM   4860  H   THR A 322     -23.196  52.279   5.432  1.00  0.97           H  
ATOM   4861  HA  THR A 322     -21.596  54.477   5.969  1.00  0.97           H  
ATOM   4862  HB  THR A 322     -22.819  52.547   7.994  1.00  0.97           H  
ATOM   4863  HG1 THR A 322     -24.413  53.305   6.541  1.00  0.97           H  
ATOM   4864 1HG2 THR A 322     -22.901  54.527   9.463  1.00  0.97           H  
ATOM   4865 2HG2 THR A 322     -21.228  54.158   8.988  1.00  0.97           H  
ATOM   4866 3HG2 THR A 322     -22.092  55.493   8.207  1.00  0.97           H  
ATOM   4867  N   TYR A 323     -20.194  51.678   7.069  1.00  0.93           N  
ATOM   4868  CA  TYR A 323     -18.973  51.066   7.591  1.00  0.93           C  
ATOM   4869  C   TYR A 323     -18.281  50.095   6.608  1.00  0.93           C  
ATOM   4870  O   TYR A 323     -17.594  49.172   7.034  1.00  0.93           O  
ATOM   4871  CB  TYR A 323     -19.254  50.375   8.934  1.00  0.93           C  
ATOM   4872  CG  TYR A 323     -19.570  51.346  10.084  1.00  0.93           C  
ATOM   4873  CD1 TYR A 323     -20.862  51.685  10.399  1.00  0.93           C  
ATOM   4874  CD2 TYR A 323     -18.529  51.896  10.832  1.00  0.93           C  
ATOM   4875  CE1 TYR A 323     -21.095  52.563  11.443  1.00  0.93           C  
ATOM   4876  CE2 TYR A 323     -18.799  52.764  11.887  1.00  0.93           C  
ATOM   4877  CZ  TYR A 323     -20.100  53.086  12.174  1.00  0.93           C  
ATOM   4878  OH  TYR A 323     -20.438  53.951  13.204  1.00  0.93           O  
ATOM   4879  H   TYR A 323     -20.944  51.064   6.747  1.00  0.93           H  
ATOM   4880  HA  TYR A 323     -18.261  51.867   7.785  1.00  0.93           H  
ATOM   4881 1HB  TYR A 323     -20.098  49.692   8.822  1.00  0.93           H  
ATOM   4882 2HB  TYR A 323     -18.386  49.774   9.226  1.00  0.93           H  
ATOM   4883  HD1 TYR A 323     -21.693  51.277   9.828  1.00  0.93           H  
ATOM   4884  HD2 TYR A 323     -17.496  51.632  10.594  1.00  0.93           H  
ATOM   4885  HE1 TYR A 323     -22.067  52.860  11.701  1.00  0.93           H  
ATOM   4886  HE2 TYR A 323     -17.984  53.185  12.475  1.00  0.93           H  
ATOM   4887  HH  TYR A 323     -21.431  53.971  13.311  1.00  0.93           H  
ATOM   4888  N   GLN A 324     -18.447  50.284   5.295  1.00  0.91           N  
ATOM   4889  CA  GLN A 324     -17.787  49.385   4.322  1.00  0.91           C  
ATOM   4890  C   GLN A 324     -16.834  50.157   3.407  1.00  0.91           C  
ATOM   4891  O   GLN A 324     -16.957  51.371   3.246  1.00  0.91           O  
ATOM   4892  CB  GLN A 324     -18.797  48.617   3.468  1.00  0.91           C  
ATOM   4893  CG  GLN A 324     -19.710  47.649   4.205  1.00  0.91           C  
ATOM   4894  CD  GLN A 324     -20.658  46.905   3.239  1.00  0.91           C  
ATOM   4895  OE1 GLN A 324     -20.568  45.688   3.049  1.00  0.91           O  
ATOM   4896  NE2 GLN A 324     -21.556  47.644   2.606  1.00  0.91           N  
ATOM   4897  H   GLN A 324     -19.026  51.059   4.961  1.00  0.91           H  
ATOM   4898  HA  GLN A 324     -17.190  48.655   4.867  1.00  0.91           H  
ATOM   4899 1HB  GLN A 324     -19.422  49.330   2.952  1.00  0.91           H  
ATOM   4900 2HB  GLN A 324     -18.258  48.048   2.712  1.00  0.91           H  
ATOM   4901 1HG  GLN A 324     -19.093  46.915   4.719  1.00  0.91           H  
ATOM   4902 2HG  GLN A 324     -20.310  48.199   4.923  1.00  0.91           H  
ATOM   4903 1HE2 GLN A 324     -22.189  47.233   1.957  1.00  0.91           H  
ATOM   4904 2HE2 GLN A 324     -21.601  48.627   2.769  1.00  0.91           H  
ATOM   4905  N   MET A 325     -15.869  49.457   2.813  1.00  0.92           N  
ATOM   4906  CA  MET A 325     -14.891  50.096   1.943  1.00  0.92           C  
ATOM   4907  C   MET A 325     -15.357  50.272   0.494  1.00  0.92           C  
ATOM   4908  O   MET A 325     -16.163  49.501  -0.050  1.00  0.92           O  
ATOM   4909  CB  MET A 325     -13.590  49.284   1.948  1.00  0.92           C  
ATOM   4910  CG  MET A 325     -12.869  49.156   3.254  1.00  0.92           C  
ATOM   4911  SD  MET A 325     -12.154  50.672   3.831  1.00  0.92           S  
ATOM   4912  CE  MET A 325     -13.334  51.187   5.067  1.00  0.92           C  
ATOM   4913  H   MET A 325     -15.786  48.453   2.963  1.00  0.92           H  
ATOM   4914  HA  MET A 325     -14.683  51.089   2.342  1.00  0.92           H  
ATOM   4915 1HB  MET A 325     -13.804  48.278   1.636  1.00  0.92           H  
ATOM   4916 2HB  MET A 325     -12.894  49.713   1.223  1.00  0.92           H  
ATOM   4917 1HG  MET A 325     -13.587  48.823   3.984  1.00  0.92           H  
ATOM   4918 2HG  MET A 325     -12.085  48.402   3.173  1.00  0.92           H  
ATOM   4919 1HE  MET A 325     -12.997  52.127   5.515  1.00  0.92           H  
ATOM   4920 2HE  MET A 325     -14.308  51.337   4.603  1.00  0.92           H  
ATOM   4921 3HE  MET A 325     -13.411  50.427   5.842  1.00  0.92           H  
ATOM   4922  N   ASN A 326     -14.818  51.318  -0.125  1.00  0.95           N  
ATOM   4923  CA  ASN A 326     -14.973  51.621  -1.542  1.00  0.95           C  
ATOM   4924  C   ASN A 326     -13.988  50.775  -2.344  1.00  0.95           C  
ATOM   4925  O   ASN A 326     -12.789  50.902  -2.120  1.00  0.95           O  
ATOM   4926  CB  ASN A 326     -14.759  53.092  -1.827  1.00  0.95           C  
ATOM   4927  CG  ASN A 326     -14.987  53.478  -3.310  1.00  0.95           C  
ATOM   4928  OD1 ASN A 326     -14.503  52.857  -4.286  1.00  0.95           O  
ATOM   4929  ND2 ASN A 326     -15.743  54.533  -3.484  1.00  0.95           N  
ATOM   4930  H   ASN A 326     -14.220  51.923   0.424  1.00  0.95           H  
ATOM   4931  HA  ASN A 326     -15.994  51.394  -1.815  1.00  0.95           H  
ATOM   4932 1HB  ASN A 326     -15.438  53.682  -1.207  1.00  0.95           H  
ATOM   4933 2HB  ASN A 326     -13.744  53.369  -1.547  1.00  0.95           H  
ATOM   4934 1HD2 ASN A 326     -15.945  54.859  -4.409  1.00  0.95           H  
ATOM   4935 2HD2 ASN A 326     -16.118  55.016  -2.692  1.00  0.95           H  
ATOM   4936  N   PRO A 327     -14.426  49.900  -3.263  1.00  0.98           N  
ATOM   4937  CA  PRO A 327     -13.587  49.008  -4.054  1.00  0.98           C  
ATOM   4938  C   PRO A 327     -12.338  49.630  -4.673  1.00  0.98           C  
ATOM   4939  O   PRO A 327     -11.336  48.941  -4.866  1.00  0.98           O  
ATOM   4940  CB  PRO A 327     -14.553  48.596  -5.166  1.00  0.98           C  
ATOM   4941  CG  PRO A 327     -15.914  48.617  -4.509  1.00  0.98           C  
ATOM   4942  CD  PRO A 327     -15.877  49.782  -3.564  1.00  0.98           C  
ATOM   4943  HA  PRO A 327     -13.312  48.145  -3.454  1.00  0.98           H  
ATOM   4944 1HB  PRO A 327     -14.492  49.331  -5.983  1.00  0.98           H  
ATOM   4945 2HB  PRO A 327     -14.267  47.641  -5.609  1.00  0.98           H  
ATOM   4946 1HG  PRO A 327     -16.698  48.724  -5.276  1.00  0.98           H  
ATOM   4947 2HG  PRO A 327     -16.111  47.666  -3.992  1.00  0.98           H  
ATOM   4948 1HD  PRO A 327     -16.262  50.695  -4.047  1.00  0.98           H  
ATOM   4949 2HD  PRO A 327     -16.449  49.490  -2.668  1.00  0.98           H  
ATOM   4950  N   ALA A 328     -12.394  50.909  -5.024  1.00  1.00           N  
ATOM   4951  CA  ALA A 328     -11.252  51.550  -5.660  1.00  1.00           C  
ATOM   4952  C   ALA A 328     -10.207  52.063  -4.665  1.00  1.00           C  
ATOM   4953  O   ALA A 328      -9.047  52.302  -5.019  1.00  1.00           O  
ATOM   4954  CB  ALA A 328     -11.742  52.707  -6.507  1.00  1.00           C  
ATOM   4955  H   ALA A 328     -13.220  51.472  -4.826  1.00  1.00           H  
ATOM   4956  HA  ALA A 328     -10.770  50.814  -6.301  1.00  1.00           H  
ATOM   4957 1HB  ALA A 328     -10.899  53.168  -7.018  1.00  1.00           H  
ATOM   4958 2HB  ALA A 328     -12.458  52.341  -7.241  1.00  1.00           H  
ATOM   4959 3HB  ALA A 328     -12.225  53.442  -5.862  1.00  1.00           H  
ATOM   4960  N   ASN A 329     -10.599  52.273  -3.416  1.00  1.01           N  
ATOM   4961  CA  ASN A 329      -9.689  52.937  -2.498  1.00  1.01           C  
ATOM   4962  C   ASN A 329      -8.792  51.982  -1.727  1.00  1.01           C  
ATOM   4963  O   ASN A 329      -8.951  51.776  -0.515  1.00  1.01           O  
ATOM   4964  CB  ASN A 329     -10.460  53.835  -1.567  1.00  1.01           C  
ATOM   4965  CG  ASN A 329      -9.567  54.761  -0.812  1.00  1.01           C  
ATOM   4966  OD1 ASN A 329      -8.350  54.535  -0.730  1.00  1.01           O  
ATOM   4967  ND2 ASN A 329     -10.134  55.810  -0.269  1.00  1.01           N  
ATOM   4968  H   ASN A 329     -11.519  51.973  -3.099  1.00  1.01           H  
ATOM   4969  HA  ASN A 329      -9.028  53.574  -3.087  1.00  1.01           H  
ATOM   4970 1HB  ASN A 329     -11.185  54.418  -2.138  1.00  1.01           H  
ATOM   4971 2HB  ASN A 329     -11.020  53.223  -0.855  1.00  1.01           H  
ATOM   4972 1HD2 ASN A 329      -9.587  56.469   0.248  1.00  1.01           H  
ATOM   4973 2HD2 ASN A 329     -11.120  55.948  -0.358  1.00  1.01           H  
ATOM   4974  N   TYR A 330      -7.791  51.464  -2.423  1.00  0.99           N  
ATOM   4975  CA  TYR A 330      -6.869  50.516  -1.804  1.00  0.99           C  
ATOM   4976  C   TYR A 330      -6.110  51.157  -0.637  1.00  0.99           C  
ATOM   4977  O   TYR A 330      -5.702  50.467   0.297  1.00  0.99           O  
ATOM   4978  CB  TYR A 330      -5.870  49.973  -2.824  1.00  0.99           C  
ATOM   4979  CG  TYR A 330      -4.759  50.929  -3.165  1.00  0.99           C  
ATOM   4980  CD1 TYR A 330      -3.621  50.933  -2.387  1.00  0.99           C  
ATOM   4981  CD2 TYR A 330      -4.867  51.793  -4.238  1.00  0.99           C  
ATOM   4982  CE1 TYR A 330      -2.583  51.785  -2.666  1.00  0.99           C  
ATOM   4983  CE2 TYR A 330      -3.825  52.661  -4.524  1.00  0.99           C  
ATOM   4984  CZ  TYR A 330      -2.685  52.654  -3.737  1.00  0.99           C  
ATOM   4985  OH  TYR A 330      -1.657  53.525  -4.002  1.00  0.99           O  
ATOM   4986  H   TYR A 330      -7.750  51.704  -3.417  1.00  0.99           H  
ATOM   4987  HA  TYR A 330      -7.448  49.682  -1.408  1.00  0.99           H  
ATOM   4988 1HB  TYR A 330      -5.419  49.055  -2.442  1.00  0.99           H  
ATOM   4989 2HB  TYR A 330      -6.395  49.721  -3.745  1.00  0.99           H  
ATOM   4990  HD1 TYR A 330      -3.555  50.254  -1.543  1.00  0.99           H  
ATOM   4991  HD2 TYR A 330      -5.770  51.794  -4.854  1.00  0.99           H  
ATOM   4992  HE1 TYR A 330      -1.691  51.781  -2.040  1.00  0.99           H  
ATOM   4993  HE2 TYR A 330      -3.905  53.350  -5.365  1.00  0.99           H  
ATOM   4994  HH  TYR A 330      -0.933  53.357  -3.389  1.00  0.99           H  
ATOM   4995  N   ARG A 331      -5.934  52.483  -0.677  1.00  0.95           N  
ATOM   4996  CA  ARG A 331      -5.180  53.148   0.369  1.00  0.95           C  
ATOM   4997  C   ARG A 331      -5.943  53.117   1.681  1.00  0.95           C  
ATOM   4998  O   ARG A 331      -5.352  52.858   2.730  1.00  0.95           O  
ATOM   4999  CB  ARG A 331      -4.882  54.584  -0.023  1.00  0.95           C  
ATOM   5000  CG  ARG A 331      -3.910  54.702  -1.172  1.00  0.95           C  
ATOM   5001  CD  ARG A 331      -3.652  56.101  -1.588  1.00  0.95           C  
ATOM   5002  NE  ARG A 331      -2.744  56.171  -2.747  1.00  0.95           N  
ATOM   5003  CZ  ARG A 331      -2.394  57.311  -3.374  1.00  0.95           C  
ATOM   5004  NH1 ARG A 331      -2.860  58.469  -2.952  1.00  0.95           N  
ATOM   5005  NH2 ARG A 331      -1.583  57.266  -4.416  1.00  0.95           N  
ATOM   5006  H   ARG A 331      -6.315  53.014  -1.448  1.00  0.95           H  
ATOM   5007  HA  ARG A 331      -4.235  52.622   0.501  1.00  0.95           H  
ATOM   5008 1HB  ARG A 331      -5.802  55.086  -0.310  1.00  0.95           H  
ATOM   5009 2HB  ARG A 331      -4.466  55.120   0.830  1.00  0.95           H  
ATOM   5010 1HG  ARG A 331      -2.964  54.235  -0.905  1.00  0.95           H  
ATOM   5011 2HG  ARG A 331      -4.346  54.190  -2.019  1.00  0.95           H  
ATOM   5012 1HD  ARG A 331      -4.594  56.574  -1.865  1.00  0.95           H  
ATOM   5013 2HD  ARG A 331      -3.198  56.649  -0.765  1.00  0.95           H  
ATOM   5014  HE  ARG A 331      -2.362  55.296  -3.119  1.00  0.95           H  
ATOM   5015 1HH1 ARG A 331      -3.481  58.504  -2.156  1.00  0.95           H  
ATOM   5016 2HH1 ARG A 331      -2.597  59.322  -3.424  1.00  0.95           H  
ATOM   5017 1HH2 ARG A 331      -1.228  56.375  -4.740  1.00  0.95           H  
ATOM   5018 2HH2 ARG A 331      -1.320  58.118  -4.889  1.00  0.95           H  
ATOM   5019  N   GLU A 332      -7.260  53.352   1.635  1.00  0.90           N  
ATOM   5020  CA  GLU A 332      -8.041  53.306   2.866  1.00  0.90           C  
ATOM   5021  C   GLU A 332      -7.981  51.892   3.411  1.00  0.90           C  
ATOM   5022  O   GLU A 332      -7.889  51.686   4.622  1.00  0.90           O  
ATOM   5023  CB  GLU A 332      -9.489  53.759   2.663  1.00  0.90           C  
ATOM   5024  CG  GLU A 332     -10.301  53.898   3.956  1.00  0.90           C  
ATOM   5025  CD  GLU A 332     -11.718  54.451   3.737  1.00  0.90           C  
ATOM   5026  OE1 GLU A 332     -12.078  54.705   2.613  1.00  0.90           O  
ATOM   5027  OE2 GLU A 332     -12.424  54.618   4.703  1.00  0.90           O  
ATOM   5028  H   GLU A 332      -7.707  53.576   0.749  1.00  0.90           H  
ATOM   5029  HA  GLU A 332      -7.582  53.972   3.596  1.00  0.90           H  
ATOM   5030 1HB  GLU A 332      -9.491  54.726   2.181  1.00  0.90           H  
ATOM   5031 2HB  GLU A 332     -10.003  53.056   2.003  1.00  0.90           H  
ATOM   5032 1HG  GLU A 332     -10.359  52.932   4.447  1.00  0.90           H  
ATOM   5033 2HG  GLU A 332      -9.763  54.568   4.625  1.00  0.90           H  
ATOM   5034  N   ALA A 333      -8.037  50.899   2.511  1.00  0.86           N  
ATOM   5035  CA  ALA A 333      -7.970  49.518   2.967  1.00  0.86           C  
ATOM   5036  C   ALA A 333      -6.651  49.276   3.700  1.00  0.86           C  
ATOM   5037  O   ALA A 333      -6.644  48.676   4.772  1.00  0.86           O  
ATOM   5038  CB  ALA A 333      -8.112  48.567   1.794  1.00  0.86           C  
ATOM   5039  H   ALA A 333      -8.140  51.119   1.517  1.00  0.86           H  
ATOM   5040  HA  ALA A 333      -8.789  49.347   3.667  1.00  0.86           H  
ATOM   5041 1HB  ALA A 333      -8.083  47.540   2.151  1.00  0.86           H  
ATOM   5042 2HB  ALA A 333      -9.062  48.762   1.309  1.00  0.86           H  
ATOM   5043 3HB  ALA A 333      -7.304  48.723   1.091  1.00  0.86           H  
ATOM   5044  N   LEU A 334      -5.543  49.819   3.174  1.00  0.82           N  
ATOM   5045  CA  LEU A 334      -4.250  49.658   3.837  1.00  0.82           C  
ATOM   5046  C   LEU A 334      -4.252  50.332   5.206  1.00  0.82           C  
ATOM   5047  O   LEU A 334      -3.697  49.799   6.172  1.00  0.82           O  
ATOM   5048  CB  LEU A 334      -3.113  50.185   2.950  1.00  0.82           C  
ATOM   5049  CG  LEU A 334      -2.800  49.327   1.684  1.00  0.82           C  
ATOM   5050  CD1 LEU A 334      -1.805  50.059   0.803  1.00  0.82           C  
ATOM   5051  CD2 LEU A 334      -2.228  47.980   2.128  1.00  0.82           C  
ATOM   5052  H   LEU A 334      -5.596  50.307   2.278  1.00  0.82           H  
ATOM   5053  HA  LEU A 334      -4.078  48.598   3.987  1.00  0.82           H  
ATOM   5054 1HB  LEU A 334      -3.378  51.184   2.613  1.00  0.82           H  
ATOM   5055 2HB  LEU A 334      -2.206  50.253   3.548  1.00  0.82           H  
ATOM   5056  HG  LEU A 334      -3.713  49.165   1.115  1.00  0.82           H  
ATOM   5057 1HD1 LEU A 334      -1.585  49.464  -0.073  1.00  0.82           H  
ATOM   5058 2HD1 LEU A 334      -2.231  51.014   0.498  1.00  0.82           H  
ATOM   5059 3HD1 LEU A 334      -0.896  50.229   1.362  1.00  0.82           H  
ATOM   5060 1HD2 LEU A 334      -2.015  47.366   1.270  1.00  0.82           H  
ATOM   5061 2HD2 LEU A 334      -1.317  48.137   2.697  1.00  0.82           H  
ATOM   5062 3HD2 LEU A 334      -2.944  47.485   2.743  1.00  0.82           H  
ATOM   5063  N   VAL A 335      -4.920  51.476   5.320  1.00  0.79           N  
ATOM   5064  CA  VAL A 335      -5.001  52.146   6.611  1.00  0.79           C  
ATOM   5065  C   VAL A 335      -5.746  51.279   7.622  1.00  0.79           C  
ATOM   5066  O   VAL A 335      -5.302  51.130   8.766  1.00  0.79           O  
ATOM   5067  CB  VAL A 335      -5.705  53.508   6.493  1.00  0.79           C  
ATOM   5068  CG1 VAL A 335      -5.959  54.069   7.880  1.00  0.79           C  
ATOM   5069  CG2 VAL A 335      -4.835  54.459   5.691  1.00  0.79           C  
ATOM   5070  H   VAL A 335      -5.348  51.895   4.492  1.00  0.79           H  
ATOM   5071  HA  VAL A 335      -3.985  52.313   6.974  1.00  0.79           H  
ATOM   5072  HB  VAL A 335      -6.666  53.378   6.002  1.00  0.79           H  
ATOM   5073 1HG1 VAL A 335      -6.466  55.029   7.795  1.00  0.79           H  
ATOM   5074 2HG1 VAL A 335      -6.588  53.375   8.442  1.00  0.79           H  
ATOM   5075 3HG1 VAL A 335      -5.009  54.202   8.398  1.00  0.79           H  
ATOM   5076 1HG2 VAL A 335      -5.334  55.422   5.604  1.00  0.79           H  
ATOM   5077 2HG2 VAL A 335      -3.879  54.586   6.197  1.00  0.79           H  
ATOM   5078 3HG2 VAL A 335      -4.666  54.052   4.706  1.00  0.79           H  
ATOM   5079  N   GLU A 336      -6.867  50.682   7.201  1.00  0.77           N  
ATOM   5080  CA  GLU A 336      -7.641  49.824   8.096  1.00  0.77           C  
ATOM   5081  C   GLU A 336      -6.832  48.594   8.519  1.00  0.77           C  
ATOM   5082  O   GLU A 336      -6.867  48.186   9.681  1.00  0.77           O  
ATOM   5083  CB  GLU A 336      -8.944  49.386   7.411  1.00  0.77           C  
ATOM   5084  CG  GLU A 336     -10.002  50.467   7.235  1.00  0.77           C  
ATOM   5085  CD  GLU A 336     -10.586  50.923   8.530  1.00  0.77           C  
ATOM   5086  OE1 GLU A 336     -11.027  50.087   9.283  1.00  0.77           O  
ATOM   5087  OE2 GLU A 336     -10.579  52.101   8.784  1.00  0.77           O  
ATOM   5088  H   GLU A 336      -7.191  50.844   6.245  1.00  0.77           H  
ATOM   5089  HA  GLU A 336      -7.891  50.395   8.988  1.00  0.77           H  
ATOM   5090 1HB  GLU A 336      -8.709  49.008   6.415  1.00  0.77           H  
ATOM   5091 2HB  GLU A 336      -9.392  48.560   7.968  1.00  0.77           H  
ATOM   5092 1HG  GLU A 336      -9.557  51.321   6.721  1.00  0.77           H  
ATOM   5093 2HG  GLU A 336     -10.794  50.071   6.604  1.00  0.77           H  
ATOM   5094  N   MET A 337      -6.047  48.047   7.597  1.00  0.74           N  
ATOM   5095  CA  MET A 337      -5.200  46.898   7.887  1.00  0.74           C  
ATOM   5096  C   MET A 337      -4.190  47.230   8.966  1.00  0.74           C  
ATOM   5097  O   MET A 337      -4.055  46.492   9.948  1.00  0.74           O  
ATOM   5098  CB  MET A 337      -4.501  46.506   6.605  1.00  0.74           C  
ATOM   5099  CG  MET A 337      -5.426  45.922   5.572  1.00  0.74           C  
ATOM   5100  SD  MET A 337      -4.685  45.717   4.035  1.00  0.74           S  
ATOM   5101  CE  MET A 337      -5.864  44.880   3.132  1.00  0.74           C  
ATOM   5102  H   MET A 337      -6.074  48.418   6.645  1.00  0.74           H  
ATOM   5103  HA  MET A 337      -5.814  46.086   8.252  1.00  0.74           H  
ATOM   5104 1HB  MET A 337      -4.006  47.357   6.175  1.00  0.74           H  
ATOM   5105 2HB  MET A 337      -3.744  45.767   6.835  1.00  0.74           H  
ATOM   5106 1HG  MET A 337      -5.691  44.931   5.916  1.00  0.74           H  
ATOM   5107 2HG  MET A 337      -6.326  46.487   5.463  1.00  0.74           H  
ATOM   5108 1HE  MET A 337      -5.440  44.641   2.178  1.00  0.74           H  
ATOM   5109 2HE  MET A 337      -6.136  43.961   3.647  1.00  0.74           H  
ATOM   5110 3HE  MET A 337      -6.718  45.510   3.018  1.00  0.74           H  
ATOM   5111  N   GLN A 338      -3.542  48.388   8.821  1.00  0.72           N  
ATOM   5112  CA  GLN A 338      -2.554  48.847   9.784  1.00  0.72           C  
ATOM   5113  C   GLN A 338      -3.209  49.110  11.131  1.00  0.72           C  
ATOM   5114  O   GLN A 338      -2.640  48.792  12.185  1.00  0.72           O  
ATOM   5115  CB  GLN A 338      -1.884  50.119   9.264  1.00  0.72           C  
ATOM   5116  CG  GLN A 338      -0.992  49.890   8.059  1.00  0.72           C  
ATOM   5117  CD  GLN A 338      -0.486  51.183   7.452  1.00  0.72           C  
ATOM   5118  OE1 GLN A 338      -1.017  52.271   7.700  1.00  0.72           O  
ATOM   5119  NE2 GLN A 338       0.556  51.070   6.637  1.00  0.72           N  
ATOM   5120  H   GLN A 338      -3.716  48.954   7.988  1.00  0.72           H  
ATOM   5121  HA  GLN A 338      -1.802  48.069   9.911  1.00  0.72           H  
ATOM   5122 1HB  GLN A 338      -2.657  50.834   8.972  1.00  0.72           H  
ATOM   5123 2HB  GLN A 338      -1.294  50.575  10.055  1.00  0.72           H  
ATOM   5124 1HG  GLN A 338      -0.132  49.299   8.371  1.00  0.72           H  
ATOM   5125 2HG  GLN A 338      -1.554  49.350   7.303  1.00  0.72           H  
ATOM   5126 1HE2 GLN A 338       0.938  51.884   6.201  1.00  0.72           H  
ATOM   5127 2HE2 GLN A 338       0.955  50.171   6.461  1.00  0.72           H  
ATOM   5128  N   ALA A 339      -4.419  49.681  11.111  1.00  0.69           N  
ATOM   5129  CA  ALA A 339      -5.122  49.942  12.353  1.00  0.69           C  
ATOM   5130  C   ALA A 339      -5.421  48.635  13.082  1.00  0.69           C  
ATOM   5131  O   ALA A 339      -5.185  48.529  14.284  1.00  0.69           O  
ATOM   5132  CB  ALA A 339      -6.407  50.702  12.078  1.00  0.69           C  
ATOM   5133  H   ALA A 339      -4.843  49.958  10.224  1.00  0.69           H  
ATOM   5134  HA  ALA A 339      -4.478  50.548  12.988  1.00  0.69           H  
ATOM   5135 1HB  ALA A 339      -6.913  50.908  13.020  1.00  0.69           H  
ATOM   5136 2HB  ALA A 339      -6.174  51.637  11.571  1.00  0.69           H  
ATOM   5137 3HB  ALA A 339      -7.056  50.099  11.443  1.00  0.69           H  
ATOM   5138  N   ASP A 340      -5.864  47.609  12.352  1.00  0.67           N  
ATOM   5139  CA  ASP A 340      -6.156  46.337  12.999  1.00  0.67           C  
ATOM   5140  C   ASP A 340      -4.919  45.644  13.535  1.00  0.67           C  
ATOM   5141  O   ASP A 340      -4.943  45.052  14.621  1.00  0.67           O  
ATOM   5142  CB  ASP A 340      -6.925  45.422  12.080  1.00  0.67           C  
ATOM   5143  CG  ASP A 340      -8.376  45.838  11.964  1.00  0.67           C  
ATOM   5144  OD1 ASP A 340      -8.783  46.698  12.696  1.00  0.67           O  
ATOM   5145  OD2 ASP A 340      -9.100  45.202  11.242  1.00  0.67           O  
ATOM   5146  H   ASP A 340      -6.040  47.732  11.353  1.00  0.67           H  
ATOM   5147  HA  ASP A 340      -6.802  46.542  13.852  1.00  0.67           H  
ATOM   5148 1HB  ASP A 340      -6.466  45.461  11.086  1.00  0.67           H  
ATOM   5149 2HB  ASP A 340      -6.863  44.396  12.439  1.00  0.67           H  
ATOM   5150  N   GLU A 341      -3.813  45.743  12.812  1.00  0.64           N  
ATOM   5151  CA  GLU A 341      -2.583  45.182  13.334  1.00  0.64           C  
ATOM   5152  C   GLU A 341      -2.233  45.895  14.644  1.00  0.64           C  
ATOM   5153  O   GLU A 341      -1.959  45.260  15.668  1.00  0.64           O  
ATOM   5154  CB  GLU A 341      -1.456  45.319  12.302  1.00  0.64           C  
ATOM   5155  CG  GLU A 341      -0.078  44.847  12.783  1.00  0.64           C  
ATOM   5156  CD  GLU A 341       0.995  44.888  11.721  1.00  0.64           C  
ATOM   5157  OE1 GLU A 341       0.683  44.926  10.547  1.00  0.64           O  
ATOM   5158  OE2 GLU A 341       2.142  44.896  12.091  1.00  0.64           O  
ATOM   5159  H   GLU A 341      -3.830  46.205  11.900  1.00  0.64           H  
ATOM   5160  HA  GLU A 341      -2.743  44.127  13.547  1.00  0.64           H  
ATOM   5161 1HB  GLU A 341      -1.717  44.753  11.414  1.00  0.64           H  
ATOM   5162 2HB  GLU A 341      -1.369  46.364  12.004  1.00  0.64           H  
ATOM   5163 1HG  GLU A 341       0.225  45.508  13.595  1.00  0.64           H  
ATOM   5164 2HG  GLU A 341      -0.141  43.858  13.187  1.00  0.64           H  
ATOM   5165  N   SER A 342      -2.317  47.232  14.622  1.00  0.62           N  
ATOM   5166  CA  SER A 342      -1.982  48.083  15.757  1.00  0.62           C  
ATOM   5167  C   SER A 342      -2.867  47.807  16.972  1.00  0.62           C  
ATOM   5168  O   SER A 342      -2.391  47.839  18.109  1.00  0.62           O  
ATOM   5169  CB  SER A 342      -2.112  49.541  15.365  1.00  0.62           C  
ATOM   5170  OG  SER A 342      -1.191  49.872  14.357  1.00  0.62           O  
ATOM   5171  H   SER A 342      -2.580  47.696  13.752  1.00  0.62           H  
ATOM   5172  HA  SER A 342      -0.948  47.884  16.035  1.00  0.62           H  
ATOM   5173 1HB  SER A 342      -3.118  49.741  15.020  1.00  0.62           H  
ATOM   5174 2HB  SER A 342      -1.938  50.164  16.238  1.00  0.62           H  
ATOM   5175  HG  SER A 342      -1.519  49.410  13.547  1.00  0.62           H  
ATOM   5176  N   GLU A 343      -4.148  47.507  16.734  1.00  0.61           N  
ATOM   5177  CA  GLU A 343      -5.084  47.246  17.820  1.00  0.61           C  
ATOM   5178  C   GLU A 343      -5.013  45.826  18.399  1.00  0.61           C  
ATOM   5179  O   GLU A 343      -5.748  45.521  19.335  1.00  0.61           O  
ATOM   5180  CB  GLU A 343      -6.543  47.515  17.420  1.00  0.61           C  
ATOM   5181  CG  GLU A 343      -6.969  48.992  17.163  1.00  0.61           C  
ATOM   5182  CD  GLU A 343      -8.524  49.178  16.939  1.00  0.61           C  
ATOM   5183  OE1 GLU A 343      -9.298  48.312  17.318  1.00  0.61           O  
ATOM   5184  OE2 GLU A 343      -8.932  50.205  16.412  1.00  0.61           O  
ATOM   5185  H   GLU A 343      -4.487  47.517  15.773  1.00  0.61           H  
ATOM   5186  HA  GLU A 343      -4.841  47.934  18.628  1.00  0.61           H  
ATOM   5187 1HB  GLU A 343      -6.757  46.959  16.505  1.00  0.61           H  
ATOM   5188 2HB  GLU A 343      -7.170  47.128  18.175  1.00  0.61           H  
ATOM   5189 1HG  GLU A 343      -6.667  49.592  18.020  1.00  0.61           H  
ATOM   5190 2HG  GLU A 343      -6.438  49.368  16.295  1.00  0.61           H  
ATOM   5191  N   GLY A 344      -4.155  44.947  17.874  1.00  0.60           N  
ATOM   5192  CA  GLY A 344      -4.072  43.607  18.449  1.00  0.60           C  
ATOM   5193  C   GLY A 344      -4.589  42.436  17.608  1.00  0.60           C  
ATOM   5194  O   GLY A 344      -4.797  41.346  18.161  1.00  0.60           O  
ATOM   5195  H   GLY A 344      -3.537  45.202  17.100  1.00  0.60           H  
ATOM   5196 1HA  GLY A 344      -3.026  43.415  18.686  1.00  0.60           H  
ATOM   5197 2HA  GLY A 344      -4.593  43.604  19.403  1.00  0.60           H  
ATOM   5198  N   ALA A 345      -4.858  42.638  16.310  1.00  0.60           N  
ATOM   5199  CA  ALA A 345      -5.275  41.520  15.455  1.00  0.60           C  
ATOM   5200  C   ALA A 345      -4.119  40.555  15.291  1.00  0.60           C  
ATOM   5201  O   ALA A 345      -2.962  40.976  15.275  1.00  0.60           O  
ATOM   5202  CB  ALA A 345      -5.704  41.973  14.077  1.00  0.60           C  
ATOM   5203  H   ALA A 345      -4.737  43.559  15.884  1.00  0.60           H  
ATOM   5204  HA  ALA A 345      -6.102  41.001  15.940  1.00  0.60           H  
ATOM   5205 1HB  ALA A 345      -6.001  41.104  13.481  1.00  0.60           H  
ATOM   5206 2HB  ALA A 345      -6.544  42.657  14.152  1.00  0.60           H  
ATOM   5207 3HB  ALA A 345      -4.872  42.476  13.592  1.00  0.60           H  
ATOM   5208  N   ASP A 346      -4.422  39.270  15.131  1.00  0.61           N  
ATOM   5209  CA  ASP A 346      -3.378  38.295  14.848  1.00  0.61           C  
ATOM   5210  C   ASP A 346      -3.305  38.038  13.358  1.00  0.61           C  
ATOM   5211  O   ASP A 346      -2.236  37.850  12.791  1.00  0.61           O  
ATOM   5212  CB  ASP A 346      -3.676  36.970  15.548  1.00  0.61           C  
ATOM   5213  CG  ASP A 346      -3.649  37.061  17.017  1.00  0.61           C  
ATOM   5214  OD1 ASP A 346      -2.642  37.442  17.560  1.00  0.61           O  
ATOM   5215  OD2 ASP A 346      -4.674  36.778  17.622  1.00  0.61           O  
ATOM   5216  H   ASP A 346      -5.392  38.960  15.154  1.00  0.61           H  
ATOM   5217  HA  ASP A 346      -2.418  38.686  15.186  1.00  0.61           H  
ATOM   5218 1HB  ASP A 346      -4.664  36.621  15.235  1.00  0.61           H  
ATOM   5219 2HB  ASP A 346      -2.954  36.222  15.228  1.00  0.61           H  
ATOM   5220  N   ILE A 347      -4.468  38.011  12.734  1.00  0.62           N  
ATOM   5221  CA  ILE A 347      -4.581  37.727  11.313  1.00  0.62           C  
ATOM   5222  C   ILE A 347      -5.440  38.812  10.660  1.00  0.62           C  
ATOM   5223  O   ILE A 347      -6.429  39.272  11.248  1.00  0.62           O  
ATOM   5224  CB  ILE A 347      -5.168  36.335  11.076  1.00  0.62           C  
ATOM   5225  CG1 ILE A 347      -4.316  35.252  11.745  1.00  0.62           C  
ATOM   5226  CG2 ILE A 347      -5.261  36.016   9.579  1.00  0.62           C  
ATOM   5227  CD1 ILE A 347      -4.946  33.885  11.697  1.00  0.62           C  
ATOM   5228  H   ILE A 347      -5.318  38.162  13.277  1.00  0.62           H  
ATOM   5229  HA  ILE A 347      -3.589  37.763  10.859  1.00  0.62           H  
ATOM   5230  HB  ILE A 347      -6.086  36.335  11.531  1.00  0.62           H  
ATOM   5231 1HG1 ILE A 347      -3.355  35.219  11.266  1.00  0.62           H  
ATOM   5232 2HG1 ILE A 347      -4.169  35.496  12.786  1.00  0.62           H  
ATOM   5233 1HG2 ILE A 347      -5.698  35.040   9.441  1.00  0.62           H  
ATOM   5234 2HG2 ILE A 347      -5.854  36.741   9.080  1.00  0.62           H  
ATOM   5235 3HG2 ILE A 347      -4.276  36.022   9.148  1.00  0.62           H  
ATOM   5236 1HD1 ILE A 347      -4.291  33.167  12.187  1.00  0.62           H  
ATOM   5237 2HD1 ILE A 347      -5.901  33.904  12.209  1.00  0.62           H  
ATOM   5238 3HD1 ILE A 347      -5.096  33.591  10.663  1.00  0.62           H  
ATOM   5239  N   LEU A 348      -5.014  39.274   9.492  1.00  0.65           N  
ATOM   5240  CA  LEU A 348      -5.742  40.310   8.753  1.00  0.65           C  
ATOM   5241  C   LEU A 348      -6.505  39.728   7.560  1.00  0.65           C  
ATOM   5242  O   LEU A 348      -5.887  39.122   6.679  1.00  0.65           O  
ATOM   5243  CB  LEU A 348      -4.736  41.321   8.270  1.00  0.65           C  
ATOM   5244  CG  LEU A 348      -3.863  41.974   9.397  1.00  0.65           C  
ATOM   5245  CD1 LEU A 348      -2.857  42.917   8.776  1.00  0.65           C  
ATOM   5246  CD2 LEU A 348      -4.732  42.727  10.414  1.00  0.65           C  
ATOM   5247  H   LEU A 348      -4.174  38.851   9.085  1.00  0.65           H  
ATOM   5248  HA  LEU A 348      -6.459  40.787   9.423  1.00  0.65           H  
ATOM   5249 1HB  LEU A 348      -4.050  40.789   7.617  1.00  0.65           H  
ATOM   5250 2HB  LEU A 348      -5.235  42.093   7.698  1.00  0.65           H  
ATOM   5251  HG  LEU A 348      -3.320  41.184   9.910  1.00  0.65           H  
ATOM   5252 1HD1 LEU A 348      -2.228  43.354   9.549  1.00  0.65           H  
ATOM   5253 2HD1 LEU A 348      -2.229  42.363   8.079  1.00  0.65           H  
ATOM   5254 3HD1 LEU A 348      -3.383  43.713   8.250  1.00  0.65           H  
ATOM   5255 1HD2 LEU A 348      -4.097  43.150  11.190  1.00  0.65           H  
ATOM   5256 2HD2 LEU A 348      -5.258  43.527   9.934  1.00  0.65           H  
ATOM   5257 3HD2 LEU A 348      -5.450  42.042  10.869  1.00  0.65           H  
ATOM   5258  N   LEU A 349      -7.847  39.869   7.549  1.00  0.67           N  
ATOM   5259  CA  LEU A 349      -8.673  39.278   6.491  1.00  0.67           C  
ATOM   5260  C   LEU A 349      -9.193  40.292   5.440  1.00  0.67           C  
ATOM   5261  O   LEU A 349      -9.528  41.460   5.745  1.00  0.67           O  
ATOM   5262  CB  LEU A 349      -9.889  38.542   7.110  1.00  0.67           C  
ATOM   5263  CG  LEU A 349      -9.650  37.205   7.784  1.00  0.67           C  
ATOM   5264  CD1 LEU A 349      -8.556  37.335   8.762  1.00  0.67           C  
ATOM   5265  CD2 LEU A 349     -10.856  36.783   8.475  1.00  0.67           C  
ATOM   5266  H   LEU A 349      -8.316  40.343   8.319  1.00  0.67           H  
ATOM   5267  HA  LEU A 349      -8.067  38.545   5.989  1.00  0.67           H  
ATOM   5268 1HB  LEU A 349     -10.376  39.169   7.819  1.00  0.67           H  
ATOM   5269 2HB  LEU A 349     -10.563  38.343   6.299  1.00  0.67           H  
ATOM   5270  HG  LEU A 349      -9.421  36.476   7.056  1.00  0.67           H  
ATOM   5271 1HD1 LEU A 349      -8.372  36.404   9.249  1.00  0.67           H  
ATOM   5272 2HD1 LEU A 349      -7.697  37.609   8.246  1.00  0.67           H  
ATOM   5273 3HD1 LEU A 349      -8.805  38.090   9.505  1.00  0.67           H  
ATOM   5274 1HD2 LEU A 349     -10.712  35.836   8.954  1.00  0.67           H  
ATOM   5275 2HD2 LEU A 349     -11.137  37.532   9.223  1.00  0.67           H  
ATOM   5276 3HD2 LEU A 349     -11.606  36.678   7.760  1.00  0.67           H  
ATOM   5277  N   VAL A 350      -9.301  39.796   4.201  1.00  0.70           N  
ATOM   5278  CA  VAL A 350      -9.827  40.554   3.055  1.00  0.70           C  
ATOM   5279  C   VAL A 350     -11.092  39.912   2.450  1.00  0.70           C  
ATOM   5280  O   VAL A 350     -11.122  38.694   2.223  1.00  0.70           O  
ATOM   5281  CB  VAL A 350      -8.732  40.653   1.953  1.00  0.70           C  
ATOM   5282  CG1 VAL A 350      -9.292  41.414   0.702  1.00  0.70           C  
ATOM   5283  CG2 VAL A 350      -7.473  41.355   2.518  1.00  0.70           C  
ATOM   5284  H   VAL A 350      -8.944  38.848   4.051  1.00  0.70           H  
ATOM   5285  HA  VAL A 350     -10.083  41.557   3.393  1.00  0.70           H  
ATOM   5286  HB  VAL A 350      -8.463  39.646   1.626  1.00  0.70           H  
ATOM   5287 1HG1 VAL A 350      -8.532  41.465  -0.071  1.00  0.70           H  
ATOM   5288 2HG1 VAL A 350     -10.162  40.889   0.303  1.00  0.70           H  
ATOM   5289 3HG1 VAL A 350      -9.584  42.421   0.972  1.00  0.70           H  
ATOM   5290 1HG2 VAL A 350      -6.705  41.414   1.749  1.00  0.70           H  
ATOM   5291 2HG2 VAL A 350      -7.729  42.353   2.842  1.00  0.70           H  
ATOM   5292 3HG2 VAL A 350      -7.086  40.787   3.367  1.00  0.70           H  
ATOM   5293  N   LYS A 351     -12.143  40.722   2.204  1.00  0.72           N  
ATOM   5294  CA  LYS A 351     -13.340  40.159   1.575  1.00  0.72           C  
ATOM   5295  C   LYS A 351     -14.090  41.170   0.686  1.00  0.72           C  
ATOM   5296  O   LYS A 351     -14.357  42.290   1.117  1.00  0.72           O  
ATOM   5297  CB  LYS A 351     -14.318  39.661   2.659  1.00  0.72           C  
ATOM   5298  CG  LYS A 351     -14.952  40.751   3.575  1.00  0.72           C  
ATOM   5299  CD  LYS A 351     -15.863  40.150   4.734  1.00  0.72           C  
ATOM   5300  CE  LYS A 351     -17.230  39.715   4.313  1.00  0.72           C  
ATOM   5301  NZ  LYS A 351     -18.038  39.183   5.466  1.00  0.72           N  
ATOM   5302  H   LYS A 351     -12.090  41.725   2.393  1.00  0.72           H  
ATOM   5303  HA  LYS A 351     -13.031  39.305   0.990  1.00  0.72           H  
ATOM   5304 1HB  LYS A 351     -15.124  39.107   2.180  1.00  0.72           H  
ATOM   5305 2HB  LYS A 351     -13.801  38.973   3.295  1.00  0.72           H  
ATOM   5306 1HG  LYS A 351     -14.153  41.336   4.030  1.00  0.72           H  
ATOM   5307 2HG  LYS A 351     -15.551  41.415   2.967  1.00  0.72           H  
ATOM   5308 1HD  LYS A 351     -15.441  39.261   5.084  1.00  0.72           H  
ATOM   5309 2HD  LYS A 351     -15.936  40.859   5.563  1.00  0.72           H  
ATOM   5310 1HE  LYS A 351     -17.756  40.565   3.897  1.00  0.72           H  
ATOM   5311 2HE  LYS A 351     -17.139  38.941   3.563  1.00  0.72           H  
ATOM   5312 1HZ  LYS A 351     -18.951  38.909   5.126  1.00  0.72           H  
ATOM   5313 2HZ  LYS A 351     -17.584  38.385   5.893  1.00  0.72           H  
ATOM   5314 3HZ  LYS A 351     -18.143  39.893   6.166  1.00  0.72           H  
ATOM   5315  N   PRO A 352     -14.575  40.753  -0.488  1.00  0.75           N  
ATOM   5316  CA  PRO A 352     -14.393  39.506  -1.239  1.00  0.75           C  
ATOM   5317  C   PRO A 352     -12.940  39.204  -1.597  1.00  0.75           C  
ATOM   5318  O   PRO A 352     -12.118  40.099  -1.719  1.00  0.75           O  
ATOM   5319  CB  PRO A 352     -15.200  39.767  -2.504  1.00  0.75           C  
ATOM   5320  CG  PRO A 352     -16.208  40.814  -2.118  1.00  0.75           C  
ATOM   5321  CD  PRO A 352     -15.487  41.685  -1.128  1.00  0.75           C  
ATOM   5322  HA  PRO A 352     -14.806  38.680  -0.655  1.00  0.75           H  
ATOM   5323 1HB  PRO A 352     -14.539  40.126  -3.284  1.00  0.75           H  
ATOM   5324 2HB  PRO A 352     -15.638  38.836  -2.874  1.00  0.75           H  
ATOM   5325 1HG  PRO A 352     -16.533  41.366  -3.011  1.00  0.75           H  
ATOM   5326 2HG  PRO A 352     -17.106  40.349  -1.690  1.00  0.75           H  
ATOM   5327 1HD  PRO A 352     -14.926  42.459  -1.598  1.00  0.75           H  
ATOM   5328 2HD  PRO A 352     -16.188  42.105  -0.407  1.00  0.75           H  
ATOM   5329  N   GLY A 353     -12.601  37.943  -1.731  1.00  0.77           N  
ATOM   5330  CA  GLY A 353     -11.234  37.592  -2.072  1.00  0.77           C  
ATOM   5331  C   GLY A 353     -10.750  37.957  -3.492  1.00  0.77           C  
ATOM   5332  O   GLY A 353      -9.805  38.727  -3.642  1.00  0.77           O  
ATOM   5333  H   GLY A 353     -13.282  37.204  -1.556  1.00  0.77           H  
ATOM   5334 1HA  GLY A 353     -10.570  38.062  -1.345  1.00  0.77           H  
ATOM   5335 2HA  GLY A 353     -11.118  36.518  -1.928  1.00  0.77           H  
ATOM   5336  N   LEU A 354     -11.339  37.388  -4.551  1.00  0.78           N  
ATOM   5337  CA  LEU A 354     -10.696  37.543  -5.865  1.00  0.78           C  
ATOM   5338  C   LEU A 354     -10.602  38.973  -6.458  1.00  0.78           C  
ATOM   5339  O   LEU A 354      -9.549  39.350  -6.976  1.00  0.78           O  
ATOM   5340  CB  LEU A 354     -11.350  36.595  -6.880  1.00  0.78           C  
ATOM   5341  CG  LEU A 354     -11.102  35.107  -6.621  1.00  0.78           C  
ATOM   5342  CD1 LEU A 354     -11.980  34.311  -7.562  1.00  0.78           C  
ATOM   5343  CD2 LEU A 354      -9.609  34.781  -6.820  1.00  0.78           C  
ATOM   5344  H   LEU A 354     -12.196  36.833  -4.472  1.00  0.78           H  
ATOM   5345  HA  LEU A 354      -9.681  37.183  -5.747  1.00  0.78           H  
ATOM   5346 1HB  LEU A 354     -12.403  36.739  -6.934  1.00  0.78           H  
ATOM   5347 2HB  LEU A 354     -10.935  36.819  -7.861  1.00  0.78           H  
ATOM   5348  HG  LEU A 354     -11.396  34.864  -5.597  1.00  0.78           H  
ATOM   5349 1HD1 LEU A 354     -11.852  33.268  -7.393  1.00  0.78           H  
ATOM   5350 2HD1 LEU A 354     -13.025  34.577  -7.380  1.00  0.78           H  
ATOM   5351 3HD1 LEU A 354     -11.718  34.544  -8.593  1.00  0.78           H  
ATOM   5352 1HD2 LEU A 354      -9.434  33.722  -6.633  1.00  0.78           H  
ATOM   5353 2HD2 LEU A 354      -9.314  35.019  -7.841  1.00  0.78           H  
ATOM   5354 3HD2 LEU A 354      -9.018  35.372  -6.128  1.00  0.78           H  
ATOM   5355  N   PRO A 355     -11.627  39.835  -6.386  1.00  0.79           N  
ATOM   5356  CA  PRO A 355     -11.585  41.186  -6.908  1.00  0.79           C  
ATOM   5357  C   PRO A 355     -10.515  42.019  -6.199  1.00  0.79           C  
ATOM   5358  O   PRO A 355     -10.130  43.085  -6.684  1.00  0.79           O  
ATOM   5359  CB  PRO A 355     -12.988  41.717  -6.618  1.00  0.79           C  
ATOM   5360  CG  PRO A 355     -13.835  40.498  -6.450  1.00  0.79           C  
ATOM   5361  CD  PRO A 355     -12.916  39.488  -5.797  1.00  0.79           C  
ATOM   5362  HA  PRO A 355     -11.393  41.150  -7.987  1.00  0.79           H  
ATOM   5363 1HB  PRO A 355     -12.961  42.336  -5.768  1.00  0.79           H  
ATOM   5364 2HB  PRO A 355     -13.322  42.352  -7.452  1.00  0.79           H  
ATOM   5365 1HG  PRO A 355     -14.715  40.730  -5.831  1.00  0.79           H  
ATOM   5366 2HG  PRO A 355     -14.207  40.158  -7.425  1.00  0.79           H  
ATOM   5367 1HD  PRO A 355     -12.880  39.627  -4.713  1.00  0.79           H  
ATOM   5368 2HD  PRO A 355     -13.253  38.522  -6.079  1.00  0.79           H  
ATOM   5369  N   TYR A 356     -10.077  41.559  -5.019  1.00  0.79           N  
ATOM   5370  CA  TYR A 356      -9.139  42.281  -4.198  1.00  0.79           C  
ATOM   5371  C   TYR A 356      -7.781  41.595  -4.069  1.00  0.79           C  
ATOM   5372  O   TYR A 356      -7.031  41.868  -3.129  1.00  0.79           O  
ATOM   5373  CB  TYR A 356      -9.840  42.570  -2.882  1.00  0.79           C  
ATOM   5374  CG  TYR A 356     -11.047  43.431  -3.193  1.00  0.79           C  
ATOM   5375  CD1 TYR A 356     -12.303  42.890  -3.187  1.00  0.79           C  
ATOM   5376  CD2 TYR A 356     -10.886  44.755  -3.552  1.00  0.79           C  
ATOM   5377  CE1 TYR A 356     -13.385  43.628  -3.522  1.00  0.79           C  
ATOM   5378  CE2 TYR A 356     -11.992  45.500  -3.890  1.00  0.79           C  
ATOM   5379  CZ  TYR A 356     -13.246  44.909  -3.871  1.00  0.79           C  
ATOM   5380  OH  TYR A 356     -14.365  45.589  -4.199  1.00  0.79           O  
ATOM   5381  H   TYR A 356     -10.363  40.650  -4.658  1.00  0.79           H  
ATOM   5382  HA  TYR A 356      -8.955  43.243  -4.672  1.00  0.79           H  
ATOM   5383 1HB  TYR A 356     -10.176  41.636  -2.420  1.00  0.79           H  
ATOM   5384 2HB  TYR A 356      -9.201  43.090  -2.189  1.00  0.79           H  
ATOM   5385  HD1 TYR A 356     -12.444  41.883  -2.946  1.00  0.79           H  
ATOM   5386  HD2 TYR A 356      -9.894  45.202  -3.574  1.00  0.79           H  
ATOM   5387  HE1 TYR A 356     -14.368  43.179  -3.533  1.00  0.79           H  
ATOM   5388  HE2 TYR A 356     -11.872  46.538  -4.176  1.00  0.79           H  
ATOM   5389  HH  TYR A 356     -14.177  46.521  -4.188  1.00  0.79           H  
ATOM   5390  N   LEU A 357      -7.407  40.801  -5.081  1.00  0.79           N  
ATOM   5391  CA  LEU A 357      -6.091  40.149  -5.083  1.00  0.79           C  
ATOM   5392  C   LEU A 357      -4.953  41.162  -4.966  1.00  0.79           C  
ATOM   5393  O   LEU A 357      -3.969  40.914  -4.269  1.00  0.79           O  
ATOM   5394  CB  LEU A 357      -5.922  39.346  -6.385  1.00  0.79           C  
ATOM   5395  CG  LEU A 357      -6.753  38.054  -6.491  1.00  0.79           C  
ATOM   5396  CD1 LEU A 357      -6.742  37.522  -7.903  1.00  0.79           C  
ATOM   5397  CD2 LEU A 357      -6.182  37.032  -5.637  1.00  0.79           C  
ATOM   5398  H   LEU A 357      -8.079  40.581  -5.821  1.00  0.79           H  
ATOM   5399  HA  LEU A 357      -6.037  39.470  -4.242  1.00  0.79           H  
ATOM   5400 1HB  LEU A 357      -6.201  39.984  -7.221  1.00  0.79           H  
ATOM   5401 2HB  LEU A 357      -4.873  39.077  -6.493  1.00  0.79           H  
ATOM   5402  HG  LEU A 357      -7.728  38.249  -6.172  1.00  0.79           H  
ATOM   5403 1HD1 LEU A 357      -7.330  36.608  -7.947  1.00  0.79           H  
ATOM   5404 2HD1 LEU A 357      -7.178  38.266  -8.571  1.00  0.79           H  
ATOM   5405 3HD1 LEU A 357      -5.718  37.311  -8.205  1.00  0.79           H  
ATOM   5406 1HD2 LEU A 357      -6.779  36.128  -5.714  1.00  0.79           H  
ATOM   5407 2HD2 LEU A 357      -5.189  36.820  -5.974  1.00  0.79           H  
ATOM   5408 3HD2 LEU A 357      -6.160  37.389  -4.610  1.00  0.79           H  
ATOM   5409  N   ASP A 358      -5.084  42.325  -5.610  1.00  0.78           N  
ATOM   5410  CA  ASP A 358      -4.033  43.332  -5.494  1.00  0.78           C  
ATOM   5411  C   ASP A 358      -3.935  43.858  -4.058  1.00  0.78           C  
ATOM   5412  O   ASP A 358      -2.844  44.125  -3.565  1.00  0.78           O  
ATOM   5413  CB  ASP A 358      -4.258  44.498  -6.464  1.00  0.78           C  
ATOM   5414  CG  ASP A 358      -3.047  45.445  -6.510  1.00  0.78           C  
ATOM   5415  OD1 ASP A 358      -1.979  45.002  -6.915  1.00  0.78           O  
ATOM   5416  OD2 ASP A 358      -3.191  46.588  -6.150  1.00  0.78           O  
ATOM   5417  H   ASP A 358      -5.904  42.498  -6.174  1.00  0.78           H  
ATOM   5418  HA  ASP A 358      -3.082  42.864  -5.748  1.00  0.78           H  
ATOM   5419 1HB  ASP A 358      -4.442  44.111  -7.466  1.00  0.78           H  
ATOM   5420 2HB  ASP A 358      -5.140  45.063  -6.161  1.00  0.78           H  
ATOM   5421  N   ILE A 359      -5.078  43.990  -3.383  1.00  0.78           N  
ATOM   5422  CA  ILE A 359      -5.120  44.500  -2.013  1.00  0.78           C  
ATOM   5423  C   ILE A 359      -4.435  43.492  -1.088  1.00  0.78           C  
ATOM   5424  O   ILE A 359      -3.653  43.870  -0.203  1.00  0.78           O  
ATOM   5425  CB  ILE A 359      -6.579  44.793  -1.617  1.00  0.78           C  
ATOM   5426  CG1 ILE A 359      -7.007  46.141  -2.196  1.00  0.78           C  
ATOM   5427  CG2 ILE A 359      -6.801  44.772  -0.159  1.00  0.78           C  
ATOM   5428  CD1 ILE A 359      -6.715  46.284  -3.673  1.00  0.78           C  
ATOM   5429  H   ILE A 359      -5.940  43.719  -3.830  1.00  0.78           H  
ATOM   5430  HA  ILE A 359      -4.572  45.433  -1.967  1.00  0.78           H  
ATOM   5431  HB  ILE A 359      -7.198  44.053  -2.062  1.00  0.78           H  
ATOM   5432 1HG1 ILE A 359      -8.076  46.250  -2.059  1.00  0.78           H  
ATOM   5433 2HG1 ILE A 359      -6.503  46.940  -1.655  1.00  0.78           H  
ATOM   5434 1HG2 ILE A 359      -7.853  44.967   0.054  1.00  0.78           H  
ATOM   5435 2HG2 ILE A 359      -6.528  43.796   0.237  1.00  0.78           H  
ATOM   5436 3HG2 ILE A 359      -6.189  45.549   0.286  1.00  0.78           H  
ATOM   5437 1HD1 ILE A 359      -7.062  47.259  -4.018  1.00  0.78           H  
ATOM   5438 2HD1 ILE A 359      -5.642  46.206  -3.845  1.00  0.78           H  
ATOM   5439 3HD1 ILE A 359      -7.235  45.500  -4.223  1.00  0.78           H  
ATOM   5440  N   ILE A 360      -4.686  42.203  -1.331  1.00  0.78           N  
ATOM   5441  CA  ILE A 360      -4.053  41.122  -0.584  1.00  0.78           C  
ATOM   5442  C   ILE A 360      -2.534  41.208  -0.763  1.00  0.78           C  
ATOM   5443  O   ILE A 360      -1.782  41.136   0.210  1.00  0.78           O  
ATOM   5444  CB  ILE A 360      -4.587  39.747  -1.050  1.00  0.78           C  
ATOM   5445  CG1 ILE A 360      -6.060  39.591  -0.643  1.00  0.78           C  
ATOM   5446  CG2 ILE A 360      -3.723  38.599  -0.511  1.00  0.78           C  
ATOM   5447  CD1 ILE A 360      -6.780  38.428  -1.299  1.00  0.78           C  
ATOM   5448  H   ILE A 360      -5.359  41.976  -2.068  1.00  0.78           H  
ATOM   5449  HA  ILE A 360      -4.285  41.248   0.478  1.00  0.78           H  
ATOM   5450  HB  ILE A 360      -4.555  39.715  -2.134  1.00  0.78           H  
ATOM   5451 1HG1 ILE A 360      -6.106  39.449   0.435  1.00  0.78           H  
ATOM   5452 2HG1 ILE A 360      -6.587  40.507  -0.900  1.00  0.78           H  
ATOM   5453 1HG2 ILE A 360      -4.106  37.650  -0.883  1.00  0.78           H  
ATOM   5454 2HG2 ILE A 360      -2.694  38.727  -0.849  1.00  0.78           H  
ATOM   5455 3HG2 ILE A 360      -3.746  38.595   0.564  1.00  0.78           H  
ATOM   5456 1HD1 ILE A 360      -7.814  38.399  -0.949  1.00  0.78           H  
ATOM   5457 2HD1 ILE A 360      -6.779  38.548  -2.370  1.00  0.78           H  
ATOM   5458 3HD1 ILE A 360      -6.279  37.498  -1.042  1.00  0.78           H  
ATOM   5459  N   ARG A 361      -2.096  41.406  -2.012  1.00  0.80           N  
ATOM   5460  CA  ARG A 361      -0.679  41.569  -2.336  1.00  0.80           C  
ATOM   5461  C   ARG A 361      -0.061  42.757  -1.621  1.00  0.80           C  
ATOM   5462  O   ARG A 361       0.988  42.629  -0.982  1.00  0.80           O  
ATOM   5463  CB  ARG A 361      -0.497  41.729  -3.835  1.00  0.80           C  
ATOM   5464  CG  ARG A 361       0.928  41.852  -4.313  1.00  0.80           C  
ATOM   5465  CD  ARG A 361       0.974  42.205  -5.762  1.00  0.80           C  
ATOM   5466  NE  ARG A 361       0.476  43.566  -6.032  1.00  0.80           N  
ATOM   5467  CZ  ARG A 361       1.187  44.693  -5.843  1.00  0.80           C  
ATOM   5468  NH1 ARG A 361       2.421  44.643  -5.382  1.00  0.80           N  
ATOM   5469  NH2 ARG A 361       0.625  45.842  -6.142  1.00  0.80           N  
ATOM   5470  H   ARG A 361      -2.773  41.430  -2.773  1.00  0.80           H  
ATOM   5471  HA  ARG A 361      -0.139  40.698  -2.000  1.00  0.80           H  
ATOM   5472 1HB  ARG A 361      -0.953  40.877  -4.341  1.00  0.80           H  
ATOM   5473 2HB  ARG A 361      -1.014  42.615  -4.173  1.00  0.80           H  
ATOM   5474 1HG  ARG A 361       1.442  42.634  -3.744  1.00  0.80           H  
ATOM   5475 2HG  ARG A 361       1.441  40.899  -4.166  1.00  0.80           H  
ATOM   5476 1HD  ARG A 361       2.002  42.143  -6.115  1.00  0.80           H  
ATOM   5477 2HD  ARG A 361       0.355  41.503  -6.318  1.00  0.80           H  
ATOM   5478  HE  ARG A 361      -0.488  43.702  -6.391  1.00  0.80           H  
ATOM   5479 1HH1 ARG A 361       2.842  43.745  -5.154  1.00  0.80           H  
ATOM   5480 2HH1 ARG A 361       2.947  45.490  -5.242  1.00  0.80           H  
ATOM   5481 1HH2 ARG A 361      -0.352  45.826  -6.499  1.00  0.80           H  
ATOM   5482 2HH2 ARG A 361       1.120  46.707  -6.028  1.00  0.80           H  
ATOM   5483  N   LEU A 362      -0.729  43.906  -1.678  1.00  0.82           N  
ATOM   5484  CA  LEU A 362      -0.198  45.095  -1.038  1.00  0.82           C  
ATOM   5485  C   LEU A 362      -0.048  44.864   0.452  1.00  0.82           C  
ATOM   5486  O   LEU A 362       0.934  45.303   1.047  1.00  0.82           O  
ATOM   5487  CB  LEU A 362      -1.119  46.281  -1.291  1.00  0.82           C  
ATOM   5488  CG  LEU A 362      -1.154  46.806  -2.717  1.00  0.82           C  
ATOM   5489  CD1 LEU A 362      -2.277  47.801  -2.856  1.00  0.82           C  
ATOM   5490  CD2 LEU A 362       0.170  47.458  -3.017  1.00  0.82           C  
ATOM   5491  H   LEU A 362      -1.596  43.965  -2.214  1.00  0.82           H  
ATOM   5492  HA  LEU A 362       0.784  45.305  -1.459  1.00  0.82           H  
ATOM   5493 1HB  LEU A 362      -2.136  45.996  -1.013  1.00  0.82           H  
ATOM   5494 2HB  LEU A 362      -0.800  47.098  -0.658  1.00  0.82           H  
ATOM   5495  HG  LEU A 362      -1.324  45.993  -3.415  1.00  0.82           H  
ATOM   5496 1HD1 LEU A 362      -2.304  48.184  -3.880  1.00  0.82           H  
ATOM   5497 2HD1 LEU A 362      -3.224  47.316  -2.632  1.00  0.82           H  
ATOM   5498 3HD1 LEU A 362      -2.106  48.602  -2.171  1.00  0.82           H  
ATOM   5499 1HD2 LEU A 362       0.155  47.845  -4.035  1.00  0.82           H  
ATOM   5500 2HD2 LEU A 362       0.338  48.278  -2.318  1.00  0.82           H  
ATOM   5501 3HD2 LEU A 362       0.967  46.720  -2.916  1.00  0.82           H  
ATOM   5502  N   LEU A 363      -0.988  44.135   1.052  1.00  0.85           N  
ATOM   5503  CA  LEU A 363      -0.874  43.824   2.458  1.00  0.85           C  
ATOM   5504  C   LEU A 363       0.299  42.887   2.733  1.00  0.85           C  
ATOM   5505  O   LEU A 363       1.093  43.149   3.633  1.00  0.85           O  
ATOM   5506  CB  LEU A 363      -2.163  43.218   2.993  1.00  0.85           C  
ATOM   5507  CG  LEU A 363      -2.099  42.877   4.473  1.00  0.85           C  
ATOM   5508  CD1 LEU A 363      -1.728  44.112   5.258  1.00  0.85           C  
ATOM   5509  CD2 LEU A 363      -3.437  42.314   4.911  1.00  0.85           C  
ATOM   5510  H   LEU A 363      -1.805  43.818   0.528  1.00  0.85           H  
ATOM   5511  HA  LEU A 363      -0.699  44.755   2.993  1.00  0.85           H  
ATOM   5512 1HB  LEU A 363      -2.964  43.892   2.802  1.00  0.85           H  
ATOM   5513 2HB  LEU A 363      -2.365  42.300   2.446  1.00  0.85           H  
ATOM   5514  HG  LEU A 363      -1.337  42.163   4.651  1.00  0.85           H  
ATOM   5515 1HD1 LEU A 363      -1.683  43.865   6.301  1.00  0.85           H  
ATOM   5516 2HD1 LEU A 363      -0.757  44.468   4.921  1.00  0.85           H  
ATOM   5517 3HD1 LEU A 363      -2.414  44.869   5.132  1.00  0.85           H  
ATOM   5518 1HD2 LEU A 363      -3.377  42.072   5.943  1.00  0.85           H  
ATOM   5519 2HD2 LEU A 363      -4.216  43.022   4.763  1.00  0.85           H  
ATOM   5520 3HD2 LEU A 363      -3.660  41.427   4.337  1.00  0.85           H  
ATOM   5521  N   ARG A 364       0.456  41.831   1.929  1.00  0.87           N  
ATOM   5522  CA  ARG A 364       1.540  40.859   2.121  1.00  0.87           C  
ATOM   5523  C   ARG A 364       2.909  41.509   2.038  1.00  0.87           C  
ATOM   5524  O   ARG A 364       3.819  41.169   2.795  1.00  0.87           O  
ATOM   5525  CB  ARG A 364       1.438  39.742   1.101  1.00  0.87           C  
ATOM   5526  CG  ARG A 364       2.544  38.697   1.191  1.00  0.87           C  
ATOM   5527  CD  ARG A 364       2.474  37.868   2.429  1.00  0.87           C  
ATOM   5528  NE  ARG A 364       3.545  36.881   2.458  1.00  0.87           N  
ATOM   5529  CZ  ARG A 364       3.698  35.924   3.400  1.00  0.87           C  
ATOM   5530  NH1 ARG A 364       2.840  35.808   4.386  1.00  0.87           N  
ATOM   5531  NH2 ARG A 364       4.723  35.092   3.329  1.00  0.87           N  
ATOM   5532  H   ARG A 364      -0.223  41.668   1.183  1.00  0.87           H  
ATOM   5533  HA  ARG A 364       1.461  40.427   3.111  1.00  0.87           H  
ATOM   5534 1HB  ARG A 364       0.480  39.243   1.203  1.00  0.87           H  
ATOM   5535 2HB  ARG A 364       1.472  40.171   0.097  1.00  0.87           H  
ATOM   5536 1HG  ARG A 364       2.481  38.037   0.331  1.00  0.87           H  
ATOM   5537 2HG  ARG A 364       3.508  39.208   1.178  1.00  0.87           H  
ATOM   5538 1HD  ARG A 364       2.571  38.508   3.308  1.00  0.87           H  
ATOM   5539 2HD  ARG A 364       1.528  37.341   2.473  1.00  0.87           H  
ATOM   5540  HE  ARG A 364       4.235  36.923   1.721  1.00  0.87           H  
ATOM   5541 1HH1 ARG A 364       2.037  36.420   4.449  1.00  0.87           H  
ATOM   5542 2HH1 ARG A 364       2.963  35.081   5.084  1.00  0.87           H  
ATOM   5543 1HH2 ARG A 364       5.387  35.171   2.573  1.00  0.87           H  
ATOM   5544 2HH2 ARG A 364       4.833  34.374   4.030  1.00  0.87           H  
ATOM   5545  N   ASP A 365       3.052  42.473   1.147  1.00  0.88           N  
ATOM   5546  CA  ASP A 365       4.311  43.177   0.982  1.00  0.88           C  
ATOM   5547  C   ASP A 365       4.632  44.137   2.146  1.00  0.88           C  
ATOM   5548  O   ASP A 365       5.745  44.666   2.212  1.00  0.88           O  
ATOM   5549  CB  ASP A 365       4.312  43.964  -0.331  1.00  0.88           C  
ATOM   5550  CG  ASP A 365       4.396  43.078  -1.594  1.00  0.88           C  
ATOM   5551  OD1 ASP A 365       4.698  41.911  -1.469  1.00  0.88           O  
ATOM   5552  OD2 ASP A 365       4.190  43.595  -2.677  1.00  0.88           O  
ATOM   5553  H   ASP A 365       2.266  42.705   0.535  1.00  0.88           H  
ATOM   5554  HA  ASP A 365       5.105  42.434   0.932  1.00  0.88           H  
ATOM   5555 1HB  ASP A 365       3.387  44.550  -0.384  1.00  0.88           H  
ATOM   5556 2HB  ASP A 365       5.144  44.665  -0.333  1.00  0.88           H  
ATOM   5557  N   LYS A 366       3.652  44.424   3.019  1.00  0.86           N  
ATOM   5558  CA  LYS A 366       3.848  45.390   4.095  1.00  0.86           C  
ATOM   5559  C   LYS A 366       3.701  44.840   5.531  1.00  0.86           C  
ATOM   5560  O   LYS A 366       4.498  45.183   6.407  1.00  0.86           O  
ATOM   5561  CB  LYS A 366       2.846  46.533   3.895  1.00  0.86           C  
ATOM   5562  CG  LYS A 366       3.084  47.357   2.627  1.00  0.86           C  
ATOM   5563  CD  LYS A 366       2.043  48.455   2.457  1.00  0.86           C  
ATOM   5564  CE  LYS A 366       2.243  49.207   1.142  1.00  0.86           C  
ATOM   5565  NZ  LYS A 366       3.559  49.920   1.098  1.00  0.86           N  
ATOM   5566  H   LYS A 366       2.756  43.950   2.958  1.00  0.86           H  
ATOM   5567  HA  LYS A 366       4.856  45.791   4.005  1.00  0.86           H  
ATOM   5568 1HB  LYS A 366       1.836  46.113   3.827  1.00  0.86           H  
ATOM   5569 2HB  LYS A 366       2.871  47.200   4.753  1.00  0.86           H  
ATOM   5570 1HG  LYS A 366       4.078  47.801   2.662  1.00  0.86           H  
ATOM   5571 2HG  LYS A 366       3.033  46.700   1.760  1.00  0.86           H  
ATOM   5572 1HD  LYS A 366       1.054  47.998   2.447  1.00  0.86           H  
ATOM   5573 2HD  LYS A 366       2.096  49.155   3.288  1.00  0.86           H  
ATOM   5574 1HE  LYS A 366       2.194  48.494   0.318  1.00  0.86           H  
ATOM   5575 2HE  LYS A 366       1.448  49.936   1.024  1.00  0.86           H  
ATOM   5576 1HZ  LYS A 366       3.655  50.402   0.215  1.00  0.86           H  
ATOM   5577 2HZ  LYS A 366       3.609  50.589   1.852  1.00  0.86           H  
ATOM   5578 3HZ  LYS A 366       4.306  49.246   1.196  1.00  0.86           H  
ATOM   5579  N   SER A 367       2.666  44.036   5.794  1.00  0.82           N  
ATOM   5580  CA  SER A 367       2.399  43.574   7.159  1.00  0.82           C  
ATOM   5581  C   SER A 367       3.086  42.247   7.498  1.00  0.82           C  
ATOM   5582  O   SER A 367       3.103  41.345   6.669  1.00  0.82           O  
ATOM   5583  CB  SER A 367       0.909  43.385   7.370  1.00  0.82           C  
ATOM   5584  OG  SER A 367       0.621  42.858   8.657  1.00  0.82           O  
ATOM   5585  H   SER A 367       2.051  43.755   5.037  1.00  0.82           H  
ATOM   5586  HA  SER A 367       2.737  44.366   7.816  1.00  0.82           H  
ATOM   5587 1HB  SER A 367       0.412  44.343   7.256  1.00  0.82           H  
ATOM   5588 2HB  SER A 367       0.525  42.711   6.604  1.00  0.82           H  
ATOM   5589  HG  SER A 367       0.784  43.599   9.297  1.00  0.82           H  
ATOM   5590  N   PRO A 368       3.624  42.080   8.725  1.00  0.77           N  
ATOM   5591  CA  PRO A 368       4.162  40.843   9.261  1.00  0.77           C  
ATOM   5592  C   PRO A 368       3.080  39.838   9.683  1.00  0.77           C  
ATOM   5593  O   PRO A 368       3.400  38.697  10.021  1.00  0.77           O  
ATOM   5594  CB  PRO A 368       4.973  41.327  10.466  1.00  0.77           C  
ATOM   5595  CG  PRO A 368       4.273  42.577  10.913  1.00  0.77           C  
ATOM   5596  CD  PRO A 368       3.786  43.232   9.638  1.00  0.77           C  
ATOM   5597  HA  PRO A 368       4.821  40.392   8.507  1.00  0.77           H  
ATOM   5598 1HB  PRO A 368       4.983  40.548  11.242  1.00  0.77           H  
ATOM   5599 2HB  PRO A 368       6.018  41.501  10.171  1.00  0.77           H  
ATOM   5600 1HG  PRO A 368       3.435  42.329  11.588  1.00  0.77           H  
ATOM   5601 2HG  PRO A 368       4.954  43.224  11.485  1.00  0.77           H  
ATOM   5602 1HD  PRO A 368       2.829  43.705   9.865  1.00  0.77           H  
ATOM   5603 2HD  PRO A 368       4.532  43.946   9.247  1.00  0.77           H  
ATOM   5604  N   LEU A 369       1.810  40.257   9.738  1.00  0.72           N  
ATOM   5605  CA  LEU A 369       0.789  39.329  10.207  1.00  0.72           C  
ATOM   5606  C   LEU A 369       0.342  38.416   9.069  1.00  0.72           C  
ATOM   5607  O   LEU A 369       0.382  38.834   7.915  1.00  0.72           O  
ATOM   5608  CB  LEU A 369      -0.442  40.049  10.777  1.00  0.72           C  
ATOM   5609  CG  LEU A 369      -0.232  40.908  12.008  1.00  0.72           C  
ATOM   5610  CD1 LEU A 369      -1.585  41.482  12.425  1.00  0.72           C  
ATOM   5611  CD2 LEU A 369       0.391  40.074  13.104  1.00  0.72           C  
ATOM   5612  H   LEU A 369       1.531  41.191   9.435  1.00  0.72           H  
ATOM   5613  HA  LEU A 369       1.228  38.758  11.013  1.00  0.72           H  
ATOM   5614 1HB  LEU A 369      -0.830  40.705   9.998  1.00  0.72           H  
ATOM   5615 2HB  LEU A 369      -1.213  39.315  11.005  1.00  0.72           H  
ATOM   5616  HG  LEU A 369       0.434  41.741  11.776  1.00  0.72           H  
ATOM   5617 1HD1 LEU A 369      -1.471  42.091  13.310  1.00  0.72           H  
ATOM   5618 2HD1 LEU A 369      -1.976  42.083  11.627  1.00  0.72           H  
ATOM   5619 3HD1 LEU A 369      -2.272  40.673  12.645  1.00  0.72           H  
ATOM   5620 1HD2 LEU A 369       0.538  40.695  13.989  1.00  0.72           H  
ATOM   5621 2HD2 LEU A 369      -0.263  39.244  13.352  1.00  0.72           H  
ATOM   5622 3HD2 LEU A 369       1.353  39.689  12.764  1.00  0.72           H  
ATOM   5623  N   PRO A 370      -0.079  37.168   9.343  1.00  0.68           N  
ATOM   5624  CA  PRO A 370      -0.668  36.276   8.370  1.00  0.68           C  
ATOM   5625  C   PRO A 370      -1.884  36.932   7.752  1.00  0.68           C  
ATOM   5626  O   PRO A 370      -2.597  37.706   8.416  1.00  0.68           O  
ATOM   5627  CB  PRO A 370      -1.040  35.043   9.190  1.00  0.68           C  
ATOM   5628  CG  PRO A 370      -0.084  35.069  10.369  1.00  0.68           C  
ATOM   5629  CD  PRO A 370       0.139  36.549  10.670  1.00  0.68           C  
ATOM   5630  HA  PRO A 370       0.080  36.035   7.598  1.00  0.68           H  
ATOM   5631 1HB  PRO A 370      -2.083  35.094   9.467  1.00  0.68           H  
ATOM   5632 2HB  PRO A 370      -0.925  34.143   8.565  1.00  0.68           H  
ATOM   5633 1HG  PRO A 370      -0.522  34.525  11.220  1.00  0.68           H  
ATOM   5634 2HG  PRO A 370       0.849  34.549  10.105  1.00  0.68           H  
ATOM   5635 1HD  PRO A 370      -0.572  36.913  11.403  1.00  0.68           H  
ATOM   5636 2HD  PRO A 370       1.181  36.653  11.000  1.00  0.68           H  
ATOM   5637  N   ILE A 371      -2.096  36.617   6.486  1.00  0.66           N  
ATOM   5638  CA  ILE A 371      -3.196  37.179   5.714  1.00  0.66           C  
ATOM   5639  C   ILE A 371      -4.178  36.127   5.272  1.00  0.66           C  
ATOM   5640  O   ILE A 371      -3.800  35.046   4.800  1.00  0.66           O  
ATOM   5641  CB  ILE A 371      -2.683  37.911   4.479  1.00  0.66           C  
ATOM   5642  CG1 ILE A 371      -1.796  38.978   4.897  1.00  0.66           C  
ATOM   5643  CG2 ILE A 371      -3.852  38.472   3.626  1.00  0.66           C  
ATOM   5644  CD1 ILE A 371      -1.099  39.532   3.769  1.00  0.66           C  
ATOM   5645  H   ILE A 371      -1.434  35.965   6.040  1.00  0.66           H  
ATOM   5646  HA  ILE A 371      -3.726  37.895   6.340  1.00  0.66           H  
ATOM   5647  HB  ILE A 371      -2.087  37.225   3.873  1.00  0.66           H  
ATOM   5648 1HG1 ILE A 371      -2.355  39.742   5.413  1.00  0.66           H  
ATOM   5649 2HG1 ILE A 371      -1.046  38.583   5.581  1.00  0.66           H  
ATOM   5650 1HG2 ILE A 371      -3.442  38.995   2.771  1.00  0.66           H  
ATOM   5651 2HG2 ILE A 371      -4.494  37.668   3.278  1.00  0.66           H  
ATOM   5652 3HG2 ILE A 371      -4.442  39.165   4.227  1.00  0.66           H  
ATOM   5653 1HD1 ILE A 371      -0.442  40.284   4.138  1.00  0.66           H  
ATOM   5654 2HD1 ILE A 371      -0.528  38.741   3.290  1.00  0.66           H  
ATOM   5655 3HD1 ILE A 371      -1.803  39.958   3.054  1.00  0.66           H  
ATOM   5656  N   ALA A 372      -5.440  36.427   5.436  1.00  0.66           N  
ATOM   5657  CA  ALA A 372      -6.430  35.486   4.994  1.00  0.66           C  
ATOM   5658  C   ALA A 372      -7.398  36.158   4.037  1.00  0.66           C  
ATOM   5659  O   ALA A 372      -7.613  37.371   4.084  1.00  0.66           O  
ATOM   5660  CB  ALA A 372      -7.130  34.878   6.187  1.00  0.66           C  
ATOM   5661  H   ALA A 372      -5.700  37.328   5.845  1.00  0.66           H  
ATOM   5662  HA  ALA A 372      -5.928  34.706   4.445  1.00  0.66           H  
ATOM   5663 1HB  ALA A 372      -7.868  34.148   5.856  1.00  0.66           H  
ATOM   5664 2HB  ALA A 372      -6.400  34.397   6.825  1.00  0.66           H  
ATOM   5665 3HB  ALA A 372      -7.584  35.639   6.719  1.00  0.66           H  
ATOM   5666  N   ALA A 373      -7.949  35.364   3.148  1.00  0.68           N  
ATOM   5667  CA  ALA A 373      -8.922  35.878   2.199  1.00  0.68           C  
ATOM   5668  C   ALA A 373     -10.184  35.074   2.293  1.00  0.68           C  
ATOM   5669  O   ALA A 373     -10.129  33.886   2.603  1.00  0.68           O  
ATOM   5670  CB  ALA A 373      -8.373  35.822   0.789  1.00  0.68           C  
ATOM   5671  H   ALA A 373      -7.680  34.377   3.154  1.00  0.68           H  
ATOM   5672  HA  ALA A 373      -9.155  36.912   2.455  1.00  0.68           H  
ATOM   5673 1HB  ALA A 373      -9.116  36.222   0.099  1.00  0.68           H  
ATOM   5674 2HB  ALA A 373      -7.467  36.417   0.742  1.00  0.68           H  
ATOM   5675 3HB  ALA A 373      -8.144  34.788   0.524  1.00  0.68           H  
ATOM   5676  N   TYR A 374     -11.304  35.713   2.001  1.00  0.71           N  
ATOM   5677  CA  TYR A 374     -12.592  35.037   1.995  1.00  0.71           C  
ATOM   5678  C   TYR A 374     -13.287  35.144   0.664  1.00  0.71           C  
ATOM   5679  O   TYR A 374     -13.529  36.242   0.148  1.00  0.71           O  
ATOM   5680  CB  TYR A 374     -13.459  35.621   3.108  1.00  0.71           C  
ATOM   5681  CG  TYR A 374     -14.937  35.140   3.239  1.00  0.71           C  
ATOM   5682  CD1 TYR A 374     -15.308  33.800   3.196  1.00  0.71           C  
ATOM   5683  CD2 TYR A 374     -15.905  36.086   3.468  1.00  0.71           C  
ATOM   5684  CE1 TYR A 374     -16.647  33.420   3.385  1.00  0.71           C  
ATOM   5685  CE2 TYR A 374     -17.229  35.723   3.644  1.00  0.71           C  
ATOM   5686  CZ  TYR A 374     -17.610  34.409   3.612  1.00  0.71           C  
ATOM   5687  OH  TYR A 374     -18.961  34.119   3.800  1.00  0.71           O  
ATOM   5688  H   TYR A 374     -11.263  36.719   1.821  1.00  0.71           H  
ATOM   5689  HA  TYR A 374     -12.431  33.981   2.192  1.00  0.71           H  
ATOM   5690 1HB  TYR A 374     -12.969  35.427   4.065  1.00  0.71           H  
ATOM   5691 2HB  TYR A 374     -13.479  36.694   2.987  1.00  0.71           H  
ATOM   5692  HD1 TYR A 374     -14.557  33.051   3.016  1.00  0.71           H  
ATOM   5693  HD2 TYR A 374     -15.620  37.129   3.512  1.00  0.71           H  
ATOM   5694  HE1 TYR A 374     -16.918  32.369   3.351  1.00  0.71           H  
ATOM   5695  HE2 TYR A 374     -17.977  36.491   3.820  1.00  0.71           H  
ATOM   5696  HH  TYR A 374     -19.092  33.205   4.039  1.00  0.71           H  
ATOM   5697  N   GLN A 375     -13.606  33.991   0.106  1.00  0.76           N  
ATOM   5698  CA  GLN A 375     -14.346  33.994  -1.134  1.00  0.76           C  
ATOM   5699  C   GLN A 375     -15.792  34.154  -0.714  1.00  0.76           C  
ATOM   5700  O   GLN A 375     -16.201  33.575   0.294  1.00  0.76           O  
ATOM   5701  CB  GLN A 375     -14.096  32.737  -1.956  1.00  0.76           C  
ATOM   5702  CG  GLN A 375     -12.723  32.592  -2.467  1.00  0.76           C  
ATOM   5703  CD  GLN A 375     -12.584  31.366  -3.327  1.00  0.76           C  
ATOM   5704  OE1 GLN A 375     -12.956  30.241  -2.954  1.00  0.76           O  
ATOM   5705  NE2 GLN A 375     -12.040  31.565  -4.511  1.00  0.76           N  
ATOM   5706  H   GLN A 375     -13.360  33.119   0.581  1.00  0.76           H  
ATOM   5707  HA  GLN A 375     -14.050  34.854  -1.718  1.00  0.76           H  
ATOM   5708 1HB  GLN A 375     -14.231  31.882  -1.337  1.00  0.76           H  
ATOM   5709 2HB  GLN A 375     -14.804  32.686  -2.786  1.00  0.76           H  
ATOM   5710 1HG  GLN A 375     -12.490  33.473  -3.070  1.00  0.76           H  
ATOM   5711 2HG  GLN A 375     -12.037  32.507  -1.621  1.00  0.76           H  
ATOM   5712 1HE2 GLN A 375     -11.919  30.795  -5.135  1.00  0.76           H  
ATOM   5713 2HE2 GLN A 375     -11.761  32.490  -4.790  1.00  0.76           H  
ATOM   5714  N   VAL A 376     -16.581  34.881  -1.476  1.00  0.80           N  
ATOM   5715  CA  VAL A 376     -17.933  35.169  -1.025  1.00  0.80           C  
ATOM   5716  C   VAL A 376     -18.988  34.603  -1.921  1.00  0.80           C  
ATOM   5717  O   VAL A 376     -18.717  34.183  -3.046  1.00  0.80           O  
ATOM   5718  CB  VAL A 376     -18.117  36.659  -0.953  1.00  0.80           C  
ATOM   5719  CG1 VAL A 376     -17.097  37.218  -0.011  1.00  0.80           C  
ATOM   5720  CG2 VAL A 376     -17.980  37.200  -2.310  1.00  0.80           C  
ATOM   5721  H   VAL A 376     -16.199  35.285  -2.333  1.00  0.80           H  
ATOM   5722  HA  VAL A 376     -18.063  34.752  -0.026  1.00  0.80           H  
ATOM   5723  HB  VAL A 376     -19.109  36.902  -0.568  1.00  0.80           H  
ATOM   5724 1HG1 VAL A 376     -17.190  38.276   0.036  1.00  0.80           H  
ATOM   5725 2HG1 VAL A 376     -17.237  36.791   0.968  1.00  0.80           H  
ATOM   5726 3HG1 VAL A 376     -16.115  36.962  -0.374  1.00  0.80           H  
ATOM   5727 1HG2 VAL A 376     -18.113  38.273  -2.288  1.00  0.80           H  
ATOM   5728 2HG2 VAL A 376     -16.998  36.959  -2.692  1.00  0.80           H  
ATOM   5729 3HG2 VAL A 376     -18.730  36.742  -2.937  1.00  0.80           H  
ATOM   5730  N   SER A 377     -20.205  34.601  -1.421  1.00  0.85           N  
ATOM   5731  CA  SER A 377     -21.294  33.958  -2.108  1.00  0.85           C  
ATOM   5732  C   SER A 377     -21.421  34.252  -3.599  1.00  0.85           C  
ATOM   5733  O   SER A 377     -21.564  33.314  -4.388  1.00  0.85           O  
ATOM   5734  CB  SER A 377     -22.541  34.265  -1.389  1.00  0.85           C  
ATOM   5735  OG  SER A 377     -22.851  35.653  -1.392  1.00  0.85           O  
ATOM   5736  H   SER A 377     -20.367  35.006  -0.511  1.00  0.85           H  
ATOM   5737  HA  SER A 377     -21.173  32.902  -1.994  1.00  0.85           H  
ATOM   5738 1HB  SER A 377     -23.292  33.703  -1.835  1.00  0.85           H  
ATOM   5739 2HB  SER A 377     -22.452  33.908  -0.369  1.00  0.85           H  
ATOM   5740  HG  SER A 377     -22.725  35.963  -2.303  1.00  0.85           H  
ATOM   5741  N   GLY A 378     -21.306  35.509  -4.019  1.00  0.89           N  
ATOM   5742  CA  GLY A 378     -21.393  35.822  -5.437  1.00  0.89           C  
ATOM   5743  C   GLY A 378     -20.302  35.143  -6.261  1.00  0.89           C  
ATOM   5744  O   GLY A 378     -20.526  34.783  -7.415  1.00  0.89           O  
ATOM   5745  H   GLY A 378     -21.201  36.277  -3.365  1.00  0.89           H  
ATOM   5746 1HA  GLY A 378     -22.370  35.521  -5.810  1.00  0.89           H  
ATOM   5747 2HA  GLY A 378     -21.331  36.893  -5.570  1.00  0.89           H  
ATOM   5748  N   GLU A 379     -19.116  34.960  -5.684  1.00  0.93           N  
ATOM   5749  CA  GLU A 379     -18.019  34.350  -6.419  1.00  0.93           C  
ATOM   5750  C   GLU A 379     -18.311  32.877  -6.661  1.00  0.93           C  
ATOM   5751  O   GLU A 379     -18.045  32.337  -7.739  1.00  0.93           O  
ATOM   5752  CB  GLU A 379     -16.700  34.514  -5.645  1.00  0.93           C  
ATOM   5753  CG  GLU A 379     -16.178  35.950  -5.564  1.00  0.93           C  
ATOM   5754  CD  GLU A 379     -14.940  36.100  -4.702  1.00  0.93           C  
ATOM   5755  OE1 GLU A 379     -14.978  35.807  -3.551  1.00  0.93           O  
ATOM   5756  OE2 GLU A 379     -13.943  36.484  -5.218  1.00  0.93           O  
ATOM   5757  H   GLU A 379     -18.984  35.196  -4.708  1.00  0.93           H  
ATOM   5758  HA  GLU A 379     -17.931  34.846  -7.386  1.00  0.93           H  
ATOM   5759 1HB  GLU A 379     -16.815  34.136  -4.632  1.00  0.93           H  
ATOM   5760 2HB  GLU A 379     -15.927  33.912  -6.122  1.00  0.93           H  
ATOM   5761 1HG  GLU A 379     -15.954  36.301  -6.569  1.00  0.93           H  
ATOM   5762 2HG  GLU A 379     -16.972  36.577  -5.163  1.00  0.93           H  
ATOM   5763  N   TYR A 380     -18.905  32.233  -5.661  1.00  0.97           N  
ATOM   5764  CA  TYR A 380     -19.155  30.802  -5.772  1.00  0.97           C  
ATOM   5765  C   TYR A 380     -20.346  30.565  -6.652  1.00  0.97           C  
ATOM   5766  O   TYR A 380     -20.367  29.619  -7.434  1.00  0.97           O  
ATOM   5767  CB  TYR A 380     -19.505  30.195  -4.442  1.00  0.97           C  
ATOM   5768  CG  TYR A 380     -18.535  30.354  -3.451  1.00  0.97           C  
ATOM   5769  CD1 TYR A 380     -18.833  31.212  -2.552  1.00  0.97           C  
ATOM   5770  CD2 TYR A 380     -17.385  29.676  -3.408  1.00  0.97           C  
ATOM   5771  CE1 TYR A 380     -18.051  31.455  -1.559  1.00  0.97           C  
ATOM   5772  CE2 TYR A 380     -16.563  29.884  -2.396  1.00  0.97           C  
ATOM   5773  CZ  TYR A 380     -16.920  30.790  -1.459  1.00  0.97           C  
ATOM   5774  OH  TYR A 380     -16.177  30.987  -0.394  1.00  0.97           O  
ATOM   5775  H   TYR A 380     -19.114  32.753  -4.803  1.00  0.97           H  
ATOM   5776  HA  TYR A 380     -18.284  30.313  -6.208  1.00  0.97           H  
ATOM   5777 1HB  TYR A 380     -20.431  30.651  -4.077  1.00  0.97           H  
ATOM   5778 2HB  TYR A 380     -19.699  29.136  -4.563  1.00  0.97           H  
ATOM   5779  HD1 TYR A 380     -19.742  31.701  -2.655  1.00  0.97           H  
ATOM   5780  HD2 TYR A 380     -17.143  28.984  -4.144  1.00  0.97           H  
ATOM   5781  HE1 TYR A 380     -18.334  32.176  -0.799  1.00  0.97           H  
ATOM   5782  HE2 TYR A 380     -15.645  29.330  -2.328  1.00  0.97           H  
ATOM   5783  HH  TYR A 380     -16.375  31.875  -0.009  1.00  0.97           H  
ATOM   5784  N   SER A 381     -21.347  31.436  -6.524  1.00  1.01           N  
ATOM   5785  CA  SER A 381     -22.577  31.307  -7.275  1.00  1.01           C  
ATOM   5786  C   SER A 381     -22.224  31.376  -8.755  1.00  1.01           C  
ATOM   5787  O   SER A 381     -22.680  30.544  -9.539  1.00  1.01           O  
ATOM   5788  CB  SER A 381     -23.547  32.405  -6.878  1.00  1.01           C  
ATOM   5789  OG  SER A 381     -24.787  32.270  -7.525  1.00  1.01           O  
ATOM   5790  H   SER A 381     -21.268  32.200  -5.854  1.00  1.01           H  
ATOM   5791  HA  SER A 381     -23.029  30.339  -7.061  1.00  1.01           H  
ATOM   5792 1HB  SER A 381     -23.693  32.402  -5.796  1.00  1.01           H  
ATOM   5793 2HB  SER A 381     -23.104  33.364  -7.140  1.00  1.01           H  
ATOM   5794  HG  SER A 381     -25.384  31.861  -6.846  1.00  1.01           H  
ATOM   5795  N   MET A 382     -21.370  32.344  -9.131  1.00  1.06           N  
ATOM   5796  CA  MET A 382     -20.910  32.474 -10.510  1.00  1.06           C  
ATOM   5797  C   MET A 382     -20.141  31.244 -10.989  1.00  1.06           C  
ATOM   5798  O   MET A 382     -20.388  30.755 -12.098  1.00  1.06           O  
ATOM   5799  CB  MET A 382     -20.038  33.714 -10.643  1.00  1.06           C  
ATOM   5800  CG  MET A 382     -20.785  35.025 -10.530  1.00  1.06           C  
ATOM   5801  SD  MET A 382     -19.677  36.437 -10.429  1.00  1.06           S  
ATOM   5802  CE  MET A 382     -18.984  36.481 -12.073  1.00  1.06           C  
ATOM   5803  H   MET A 382     -21.038  33.025  -8.445  1.00  1.06           H  
ATOM   5804  HA  MET A 382     -21.784  32.591 -11.148  1.00  1.06           H  
ATOM   5805 1HB  MET A 382     -19.281  33.703  -9.854  1.00  1.06           H  
ATOM   5806 2HB  MET A 382     -19.517  33.696 -11.598  1.00  1.06           H  
ATOM   5807 1HG  MET A 382     -21.419  35.148 -11.405  1.00  1.06           H  
ATOM   5808 2HG  MET A 382     -21.425  35.015  -9.654  1.00  1.06           H  
ATOM   5809 1HE  MET A 382     -18.280  37.310 -12.148  1.00  1.06           H  
ATOM   5810 2HE  MET A 382     -18.465  35.543 -12.274  1.00  1.06           H  
ATOM   5811 3HE  MET A 382     -19.784  36.617 -12.802  1.00  1.06           H  
ATOM   5812  N   ILE A 383     -19.241  30.703 -10.155  1.00  1.14           N  
ATOM   5813  CA  ILE A 383     -18.502  29.508 -10.552  1.00  1.14           C  
ATOM   5814  C   ILE A 383     -19.465  28.336 -10.744  1.00  1.14           C  
ATOM   5815  O   ILE A 383     -19.390  27.618 -11.744  1.00  1.14           O  
ATOM   5816  CB  ILE A 383     -17.385  29.146  -9.547  1.00  1.14           C  
ATOM   5817  CG1 ILE A 383     -16.282  30.223  -9.584  1.00  1.14           C  
ATOM   5818  CG2 ILE A 383     -16.805  27.757  -9.893  1.00  1.14           C  
ATOM   5819  CD1 ILE A 383     -15.270  30.134  -8.442  1.00  1.14           C  
ATOM   5820  H   ILE A 383     -19.042  31.140  -9.251  1.00  1.14           H  
ATOM   5821  HA  ILE A 383     -18.022  29.707 -11.511  1.00  1.14           H  
ATOM   5822  HB  ILE A 383     -17.802  29.137  -8.539  1.00  1.14           H  
ATOM   5823 1HG1 ILE A 383     -15.749  30.133 -10.524  1.00  1.14           H  
ATOM   5824 2HG1 ILE A 383     -16.752  31.204  -9.552  1.00  1.14           H  
ATOM   5825 1HG2 ILE A 383     -16.022  27.485  -9.192  1.00  1.14           H  
ATOM   5826 2HG2 ILE A 383     -17.607  27.026  -9.841  1.00  1.14           H  
ATOM   5827 3HG2 ILE A 383     -16.390  27.774 -10.896  1.00  1.14           H  
ATOM   5828 1HD1 ILE A 383     -14.528  30.929  -8.552  1.00  1.14           H  
ATOM   5829 2HD1 ILE A 383     -15.789  30.253  -7.489  1.00  1.14           H  
ATOM   5830 3HD1 ILE A 383     -14.766  29.167  -8.470  1.00  1.14           H  
ATOM   5831  N   LYS A 384     -20.399  28.159  -9.810  1.00  1.24           N  
ATOM   5832  CA  LYS A 384     -21.365  27.084  -9.929  1.00  1.24           C  
ATOM   5833  C   LYS A 384     -22.248  27.264 -11.147  1.00  1.24           C  
ATOM   5834  O   LYS A 384     -22.535  26.284 -11.835  1.00  1.24           O  
ATOM   5835  CB  LYS A 384     -22.236  26.990  -8.679  1.00  1.24           C  
ATOM   5836  CG  LYS A 384     -21.581  26.362  -7.482  1.00  1.24           C  
ATOM   5837  CD  LYS A 384     -21.388  24.868  -7.737  1.00  1.24           C  
ATOM   5838  CE  LYS A 384     -20.840  24.121  -6.532  1.00  1.24           C  
ATOM   5839  NZ  LYS A 384     -20.661  22.679  -6.822  1.00  1.24           N  
ATOM   5840  H   LYS A 384     -20.432  28.776  -9.006  1.00  1.24           H  
ATOM   5841  HA  LYS A 384     -20.821  26.145 -10.044  1.00  1.24           H  
ATOM   5842 1HB  LYS A 384     -22.548  27.995  -8.390  1.00  1.24           H  
ATOM   5843 2HB  LYS A 384     -23.137  26.425  -8.906  1.00  1.24           H  
ATOM   5844 1HG  LYS A 384     -20.629  26.830  -7.321  1.00  1.24           H  
ATOM   5845 2HG  LYS A 384     -22.199  26.512  -6.596  1.00  1.24           H  
ATOM   5846 1HD  LYS A 384     -22.344  24.425  -8.014  1.00  1.24           H  
ATOM   5847 2HD  LYS A 384     -20.693  24.733  -8.566  1.00  1.24           H  
ATOM   5848 1HE  LYS A 384     -19.881  24.535  -6.265  1.00  1.24           H  
ATOM   5849 2HE  LYS A 384     -21.517  24.228  -5.700  1.00  1.24           H  
ATOM   5850 1HZ  LYS A 384     -20.286  22.211  -6.019  1.00  1.24           H  
ATOM   5851 2HZ  LYS A 384     -21.538  22.262  -7.080  1.00  1.24           H  
ATOM   5852 3HZ  LYS A 384     -20.000  22.607  -7.595  1.00  1.24           H  
ATOM   5853  N   ALA A 385     -22.649  28.505 -11.449  1.00  1.40           N  
ATOM   5854  CA  ALA A 385     -23.464  28.747 -12.625  1.00  1.40           C  
ATOM   5855  C   ALA A 385     -22.690  28.348 -13.876  1.00  1.40           C  
ATOM   5856  O   ALA A 385     -23.206  27.654 -14.750  1.00  1.40           O  
ATOM   5857  CB  ALA A 385     -23.868  30.206 -12.700  1.00  1.40           C  
ATOM   5858  H   ALA A 385     -22.410  29.286 -10.841  1.00  1.40           H  
ATOM   5859  HA  ALA A 385     -24.362  28.146 -12.553  1.00  1.40           H  
ATOM   5860 1HB  ALA A 385     -24.489  30.368 -13.578  1.00  1.40           H  
ATOM   5861 2HB  ALA A 385     -24.423  30.474 -11.800  1.00  1.40           H  
ATOM   5862 3HB  ALA A 385     -22.974  30.824 -12.767  1.00  1.40           H  
ATOM   5863  N   GLY A 386     -21.408  28.713 -13.934  1.00  1.64           N  
ATOM   5864  CA  GLY A 386     -20.593  28.343 -15.078  1.00  1.64           C  
ATOM   5865  C   GLY A 386     -20.489  26.822 -15.191  1.00  1.64           C  
ATOM   5866  O   GLY A 386     -20.448  26.251 -16.291  1.00  1.64           O  
ATOM   5867  H   GLY A 386     -21.002  29.285 -13.191  1.00  1.64           H  
ATOM   5868 1HA  GLY A 386     -21.034  28.758 -15.981  1.00  1.64           H  
ATOM   5869 2HA  GLY A 386     -19.603  28.783 -14.965  1.00  1.64           H  
ATOM   5870  N   GLY A 387     -20.428  26.152 -14.041  1.00  1.97           N  
ATOM   5871  CA  GLY A 387     -20.355  24.703 -13.995  1.00  1.97           C  
ATOM   5872  C   GLY A 387     -21.610  24.042 -14.578  1.00  1.97           C  
ATOM   5873  O   GLY A 387     -21.538  23.261 -15.529  1.00  1.97           O  
ATOM   5874  H   GLY A 387     -20.410  26.672 -13.163  1.00  1.97           H  
ATOM   5875 1HA  GLY A 387     -19.472  24.370 -14.542  1.00  1.97           H  
ATOM   5876 2HA  GLY A 387     -20.226  24.389 -12.957  1.00  1.97           H  
ATOM   5877  N   VAL A 388     -22.784  24.397 -14.046  1.00  2.39           N  
ATOM   5878  CA  VAL A 388     -24.036  23.762 -14.476  1.00  2.39           C  
ATOM   5879  C   VAL A 388     -24.435  24.123 -15.907  1.00  2.39           C  
ATOM   5880  O   VAL A 388     -25.102  23.340 -16.586  1.00  2.39           O  
ATOM   5881  CB  VAL A 388     -25.189  24.108 -13.507  1.00  2.39           C  
ATOM   5882  CG1 VAL A 388     -24.831  23.639 -12.099  1.00  2.39           C  
ATOM   5883  CG2 VAL A 388     -25.460  25.575 -13.525  1.00  2.39           C  
ATOM   5884  H   VAL A 388     -22.787  25.089 -13.295  1.00  2.39           H  
ATOM   5885  HA  VAL A 388     -23.889  22.683 -14.431  1.00  2.39           H  
ATOM   5886  HB  VAL A 388     -26.085  23.572 -13.811  1.00  2.39           H  
ATOM   5887 1HG1 VAL A 388     -25.653  23.865 -11.418  1.00  2.39           H  
ATOM   5888 2HG1 VAL A 388     -24.653  22.565 -12.109  1.00  2.39           H  
ATOM   5889 3HG1 VAL A 388     -23.931  24.154 -11.765  1.00  2.39           H  
ATOM   5890 1HG2 VAL A 388     -26.266  25.809 -12.837  1.00  2.39           H  
ATOM   5891 2HG2 VAL A 388     -24.569  26.071 -13.225  1.00  2.39           H  
ATOM   5892 3HG2 VAL A 388     -25.739  25.889 -14.514  1.00  2.39           H  
ATOM   5893  N   LEU A 389     -23.982  25.275 -16.388  1.00  2.83           N  
ATOM   5894  CA  LEU A 389     -24.253  25.714 -17.747  1.00  2.83           C  
ATOM   5895  C   LEU A 389     -23.221  25.184 -18.744  1.00  2.83           C  
ATOM   5896  O   LEU A 389     -23.299  25.488 -19.935  1.00  2.83           O  
ATOM   5897  CB  LEU A 389     -24.267  27.242 -17.793  1.00  2.83           C  
ATOM   5898  CG  LEU A 389     -25.371  27.923 -16.978  1.00  2.83           C  
ATOM   5899  CD1 LEU A 389     -25.158  29.422 -17.011  1.00  2.83           C  
ATOM   5900  CD2 LEU A 389     -26.719  27.537 -17.543  1.00  2.83           C  
ATOM   5901  H   LEU A 389     -23.466  25.907 -15.773  1.00  2.83           H  
ATOM   5902  HA  LEU A 389     -25.233  25.342 -18.037  1.00  2.83           H  
ATOM   5903 1HB  LEU A 389     -23.313  27.599 -17.402  1.00  2.83           H  
ATOM   5904 2HB  LEU A 389     -24.362  27.565 -18.827  1.00  2.83           H  
ATOM   5905  HG  LEU A 389     -25.316  27.606 -15.953  1.00  2.83           H  
ATOM   5906 1HD1 LEU A 389     -25.930  29.913 -16.423  1.00  2.83           H  
ATOM   5907 2HD1 LEU A 389     -24.178  29.652 -16.587  1.00  2.83           H  
ATOM   5908 3HD1 LEU A 389     -25.202  29.775 -18.040  1.00  2.83           H  
ATOM   5909 1HD2 LEU A 389     -27.507  28.016 -16.962  1.00  2.83           H  
ATOM   5910 2HD2 LEU A 389     -26.785  27.860 -18.582  1.00  2.83           H  
ATOM   5911 3HD2 LEU A 389     -26.835  26.453 -17.491  1.00  2.83           H  
ATOM   5912  N   LYS A 390     -22.239  24.414 -18.254  1.00  3.16           N  
ATOM   5913  CA  LYS A 390     -21.151  23.862 -19.056  1.00  3.16           C  
ATOM   5914  C   LYS A 390     -20.347  24.938 -19.780  1.00  3.16           C  
ATOM   5915  O   LYS A 390     -19.966  24.766 -20.939  1.00  3.16           O  
ATOM   5916  CB  LYS A 390     -21.688  22.843 -20.066  1.00  3.16           C  
ATOM   5917  CG  LYS A 390     -22.388  21.649 -19.430  1.00  3.16           C  
ATOM   5918  CD  LYS A 390     -22.834  20.640 -20.478  1.00  3.16           C  
ATOM   5919  CE  LYS A 390     -23.569  19.470 -19.838  1.00  3.16           C  
ATOM   5920  NZ  LYS A 390     -24.050  18.495 -20.856  1.00  3.16           N  
ATOM   5921  H   LYS A 390     -22.223  24.177 -17.263  1.00  3.16           H  
ATOM   5922  HA  LYS A 390     -20.470  23.345 -18.377  1.00  3.16           H  
ATOM   5923 1HB  LYS A 390     -22.386  23.321 -20.750  1.00  3.16           H  
ATOM   5924 2HB  LYS A 390     -20.861  22.462 -20.664  1.00  3.16           H  
ATOM   5925 1HG  LYS A 390     -21.707  21.164 -18.730  1.00  3.16           H  
ATOM   5926 2HG  LYS A 390     -23.261  21.996 -18.872  1.00  3.16           H  
ATOM   5927 1HD  LYS A 390     -23.497  21.128 -21.194  1.00  3.16           H  
ATOM   5928 2HD  LYS A 390     -21.964  20.261 -21.013  1.00  3.16           H  
ATOM   5929 1HE  LYS A 390     -22.897  18.961 -19.150  1.00  3.16           H  
ATOM   5930 2HE  LYS A 390     -24.425  19.851 -19.280  1.00  3.16           H  
ATOM   5931 1HZ  LYS A 390     -24.531  17.736 -20.394  1.00  3.16           H  
ATOM   5932 2HZ  LYS A 390     -24.683  18.957 -21.493  1.00  3.16           H  
ATOM   5933 3HZ  LYS A 390     -23.262  18.129 -21.371  1.00  3.16           H  
ATOM   5934  N   MET A 391     -20.087  26.048 -19.087  1.00  3.30           N  
ATOM   5935  CA  MET A 391     -19.299  27.145 -19.628  1.00  3.30           C  
ATOM   5936  C   MET A 391     -17.840  26.983 -19.233  1.00  3.30           C  
ATOM   5937  O   MET A 391     -16.930  27.307 -19.998  1.00  3.30           O  
ATOM   5938  CB  MET A 391     -19.841  28.456 -19.083  1.00  3.30           C  
ATOM   5939  CG  MET A 391     -21.236  28.788 -19.557  1.00  3.30           C  
ATOM   5940  SD  MET A 391     -21.921  30.239 -18.742  1.00  3.30           S  
ATOM   5941  CE  MET A 391     -20.919  31.538 -19.436  1.00  3.30           C  
ATOM   5942  H   MET A 391     -20.428  26.124 -18.131  1.00  3.30           H  
ATOM   5943  HA  MET A 391     -19.367  27.132 -20.714  1.00  3.30           H  
ATOM   5944 1HB  MET A 391     -19.851  28.411 -18.004  1.00  3.30           H  
ATOM   5945 2HB  MET A 391     -19.177  29.270 -19.371  1.00  3.30           H  
ATOM   5946 1HG  MET A 391     -21.219  28.970 -20.629  1.00  3.30           H  
ATOM   5947 2HG  MET A 391     -21.889  27.941 -19.372  1.00  3.30           H  
ATOM   5948 1HE  MET A 391     -21.230  32.498 -19.023  1.00  3.30           H  
ATOM   5949 2HE  MET A 391     -19.871  31.360 -19.191  1.00  3.30           H  
ATOM   5950 3HE  MET A 391     -21.041  31.553 -20.519  1.00  3.30           H  
ATOM   5951  N   ILE A 392     -17.633  26.492 -18.014  1.00  3.20           N  
ATOM   5952  CA  ILE A 392     -16.291  26.325 -17.466  1.00  3.20           C  
ATOM   5953  C   ILE A 392     -16.079  24.949 -16.864  1.00  3.20           C  
ATOM   5954  O   ILE A 392     -17.029  24.232 -16.553  1.00  3.20           O  
ATOM   5955  CB  ILE A 392     -16.007  27.303 -16.321  1.00  3.20           C  
ATOM   5956  CG1 ILE A 392     -16.959  26.992 -15.201  1.00  3.20           C  
ATOM   5957  CG2 ILE A 392     -16.175  28.738 -16.773  1.00  3.20           C  
ATOM   5958  CD1 ILE A 392     -16.696  27.682 -13.902  1.00  3.20           C  
ATOM   5959  H   ILE A 392     -18.447  26.257 -17.449  1.00  3.20           H  
ATOM   5960  HA  ILE A 392     -15.563  26.469 -18.263  1.00  3.20           H  
ATOM   5961  HB  ILE A 392     -15.003  27.146 -15.963  1.00  3.20           H  
ATOM   5962 1HG1 ILE A 392     -17.915  27.268 -15.541  1.00  3.20           H  
ATOM   5963 2HG1 ILE A 392     -16.954  25.919 -15.021  1.00  3.20           H  
ATOM   5964 1HG2 ILE A 392     -15.969  29.406 -15.938  1.00  3.20           H  
ATOM   5965 2HG2 ILE A 392     -15.478  28.945 -17.586  1.00  3.20           H  
ATOM   5966 3HG2 ILE A 392     -17.195  28.899 -17.119  1.00  3.20           H  
ATOM   5967 1HD1 ILE A 392     -17.454  27.388 -13.192  1.00  3.20           H  
ATOM   5968 2HD1 ILE A 392     -15.734  27.386 -13.527  1.00  3.20           H  
ATOM   5969 3HD1 ILE A 392     -16.724  28.759 -14.038  1.00  3.20           H  
ATOM   5970  N   ASP A 393     -14.818  24.626 -16.620  1.00  2.88           N  
ATOM   5971  CA  ASP A 393     -14.473  23.463 -15.823  1.00  2.88           C  
ATOM   5972  C   ASP A 393     -14.418  23.894 -14.366  1.00  2.88           C  
ATOM   5973  O   ASP A 393     -13.428  24.469 -13.912  1.00  2.88           O  
ATOM   5974  CB  ASP A 393     -13.157  22.853 -16.304  1.00  2.88           C  
ATOM   5975  CG  ASP A 393     -12.676  21.648 -15.481  1.00  2.88           C  
ATOM   5976  OD1 ASP A 393     -12.891  21.646 -14.273  1.00  2.88           O  
ATOM   5977  OD2 ASP A 393     -12.093  20.757 -16.053  1.00  2.88           O  
ATOM   5978  H   ASP A 393     -14.084  25.233 -16.956  1.00  2.88           H  
ATOM   5979  HA  ASP A 393     -15.256  22.712 -15.932  1.00  2.88           H  
ATOM   5980 1HB  ASP A 393     -13.266  22.534 -17.341  1.00  2.88           H  
ATOM   5981 2HB  ASP A 393     -12.380  23.616 -16.283  1.00  2.88           H  
ATOM   5982  N   GLU A 394     -15.490  23.590 -13.642  1.00  2.47           N  
ATOM   5983  CA  GLU A 394     -15.677  24.021 -12.265  1.00  2.47           C  
ATOM   5984  C   GLU A 394     -14.529  23.679 -11.324  1.00  2.47           C  
ATOM   5985  O   GLU A 394     -14.149  24.510 -10.494  1.00  2.47           O  
ATOM   5986  CB  GLU A 394     -16.945  23.374 -11.715  1.00  2.47           C  
ATOM   5987  CG  GLU A 394     -17.256  23.717 -10.297  1.00  2.47           C  
ATOM   5988  CD  GLU A 394     -18.472  23.012  -9.790  1.00  2.47           C  
ATOM   5989  OE1 GLU A 394     -19.248  22.522 -10.575  1.00  2.47           O  
ATOM   5990  OE2 GLU A 394     -18.614  22.935  -8.592  1.00  2.47           O  
ATOM   5991  H   GLU A 394     -16.235  23.082 -14.100  1.00  2.47           H  
ATOM   5992  HA  GLU A 394     -15.802  25.105 -12.268  1.00  2.47           H  
ATOM   5993 1HB  GLU A 394     -17.796  23.678 -12.324  1.00  2.47           H  
ATOM   5994 2HB  GLU A 394     -16.860  22.290 -11.788  1.00  2.47           H  
ATOM   5995 1HG  GLU A 394     -16.403  23.455  -9.669  1.00  2.47           H  
ATOM   5996 2HG  GLU A 394     -17.411  24.782 -10.226  1.00  2.47           H  
ATOM   5997  N   GLU A 395     -14.008  22.450 -11.402  1.00  2.09           N  
ATOM   5998  CA  GLU A 395     -12.960  22.037 -10.475  1.00  2.09           C  
ATOM   5999  C   GLU A 395     -11.649  22.739 -10.778  1.00  2.09           C  
ATOM   6000  O   GLU A 395     -10.947  23.180  -9.863  1.00  2.09           O  
ATOM   6001  CB  GLU A 395     -12.781  20.519 -10.493  1.00  2.09           C  
ATOM   6002  CG  GLU A 395     -13.965  19.761  -9.908  1.00  2.09           C  
ATOM   6003  CD  GLU A 395     -13.823  18.268  -9.995  1.00  2.09           C  
ATOM   6004  OE1 GLU A 395     -12.849  17.801 -10.540  1.00  2.09           O  
ATOM   6005  OE2 GLU A 395     -14.709  17.593  -9.531  1.00  2.09           O  
ATOM   6006  H   GLU A 395     -14.325  21.816 -12.128  1.00  2.09           H  
ATOM   6007  HA  GLU A 395     -13.270  22.322  -9.471  1.00  2.09           H  
ATOM   6008 1HB  GLU A 395     -12.635  20.184 -11.522  1.00  2.09           H  
ATOM   6009 2HB  GLU A 395     -11.894  20.246  -9.928  1.00  2.09           H  
ATOM   6010 1HG  GLU A 395     -14.074  20.041  -8.857  1.00  2.09           H  
ATOM   6011 2HG  GLU A 395     -14.870  20.070 -10.432  1.00  2.09           H  
ATOM   6012  N   ARG A 396     -11.328  22.901 -12.066  1.00  1.79           N  
ATOM   6013  CA  ARG A 396     -10.091  23.598 -12.386  1.00  1.79           C  
ATOM   6014  C   ARG A 396     -10.197  25.064 -11.980  1.00  1.79           C  
ATOM   6015  O   ARG A 396      -9.236  25.632 -11.457  1.00  1.79           O  
ATOM   6016  CB  ARG A 396      -9.741  23.474 -13.857  1.00  1.79           C  
ATOM   6017  CG  ARG A 396      -9.293  22.076 -14.281  1.00  1.79           C  
ATOM   6018  CD  ARG A 396      -9.009  21.986 -15.746  1.00  1.79           C  
ATOM   6019  NE  ARG A 396      -8.572  20.650 -16.130  1.00  1.79           N  
ATOM   6020  CZ  ARG A 396      -8.370  20.231 -17.394  1.00  1.79           C  
ATOM   6021  NH1 ARG A 396      -8.562  21.043 -18.417  1.00  1.79           N  
ATOM   6022  NH2 ARG A 396      -7.972  18.991 -17.591  1.00  1.79           N  
ATOM   6023  H   ARG A 396     -11.933  22.529 -12.816  1.00  1.79           H  
ATOM   6024  HA  ARG A 396      -9.283  23.144 -11.814  1.00  1.79           H  
ATOM   6025 1HB  ARG A 396     -10.618  23.733 -14.451  1.00  1.79           H  
ATOM   6026 2HB  ARG A 396      -8.952  24.178 -14.111  1.00  1.79           H  
ATOM   6027 1HG  ARG A 396      -8.390  21.802 -13.738  1.00  1.79           H  
ATOM   6028 2HG  ARG A 396     -10.086  21.361 -14.045  1.00  1.79           H  
ATOM   6029 1HD  ARG A 396      -9.912  22.219 -16.305  1.00  1.79           H  
ATOM   6030 2HD  ARG A 396      -8.227  22.691 -16.011  1.00  1.79           H  
ATOM   6031  HE  ARG A 396      -8.418  19.966 -15.387  1.00  1.79           H  
ATOM   6032 1HH1 ARG A 396      -8.870  21.991 -18.256  1.00  1.79           H  
ATOM   6033 2HH1 ARG A 396      -8.411  20.715 -19.361  1.00  1.79           H  
ATOM   6034 1HH2 ARG A 396      -7.825  18.377 -16.766  1.00  1.79           H  
ATOM   6035 2HH2 ARG A 396      -7.815  18.648 -18.521  1.00  1.79           H  
ATOM   6036  N   VAL A 397     -11.377  25.667 -12.175  1.00  1.55           N  
ATOM   6037  CA  VAL A 397     -11.605  27.058 -11.800  1.00  1.55           C  
ATOM   6038  C   VAL A 397     -11.527  27.237 -10.294  1.00  1.55           C  
ATOM   6039  O   VAL A 397     -10.903  28.184  -9.807  1.00  1.55           O  
ATOM   6040  CB  VAL A 397     -12.942  27.559 -12.357  1.00  1.55           C  
ATOM   6041  CG1 VAL A 397     -13.285  28.920 -11.790  1.00  1.55           C  
ATOM   6042  CG2 VAL A 397     -12.813  27.670 -13.873  1.00  1.55           C  
ATOM   6043  H   VAL A 397     -12.135  25.147 -12.622  1.00  1.55           H  
ATOM   6044  HA  VAL A 397     -10.819  27.661 -12.254  1.00  1.55           H  
ATOM   6045  HB  VAL A 397     -13.739  26.860 -12.089  1.00  1.55           H  
ATOM   6046 1HG1 VAL A 397     -14.231  29.253 -12.210  1.00  1.55           H  
ATOM   6047 2HG1 VAL A 397     -13.372  28.849 -10.705  1.00  1.55           H  
ATOM   6048 3HG1 VAL A 397     -12.502  29.633 -12.045  1.00  1.55           H  
ATOM   6049 1HG2 VAL A 397     -13.732  28.029 -14.292  1.00  1.55           H  
ATOM   6050 2HG2 VAL A 397     -12.017  28.371 -14.114  1.00  1.55           H  
ATOM   6051 3HG2 VAL A 397     -12.575  26.701 -14.295  1.00  1.55           H  
ATOM   6052  N   MET A 398     -12.132  26.320  -9.544  1.00  1.37           N  
ATOM   6053  CA  MET A 398     -12.050  26.362  -8.096  1.00  1.37           C  
ATOM   6054  C   MET A 398     -10.612  26.348  -7.612  1.00  1.37           C  
ATOM   6055  O   MET A 398     -10.202  27.205  -6.825  1.00  1.37           O  
ATOM   6056  CB  MET A 398     -12.748  25.139  -7.537  1.00  1.37           C  
ATOM   6057  CG  MET A 398     -12.608  24.924  -6.063  1.00  1.37           C  
ATOM   6058  SD  MET A 398     -13.296  23.354  -5.600  1.00  1.37           S  
ATOM   6059  CE  MET A 398     -12.093  22.284  -6.335  1.00  1.37           C  
ATOM   6060  H   MET A 398     -12.670  25.571  -9.981  1.00  1.37           H  
ATOM   6061  HA  MET A 398     -12.530  27.274  -7.743  1.00  1.37           H  
ATOM   6062 1HB  MET A 398     -13.813  25.197  -7.770  1.00  1.37           H  
ATOM   6063 2HB  MET A 398     -12.365  24.253  -8.032  1.00  1.37           H  
ATOM   6064 1HG  MET A 398     -11.552  24.919  -5.799  1.00  1.37           H  
ATOM   6065 2HG  MET A 398     -13.081  25.698  -5.503  1.00  1.37           H  
ATOM   6066 1HE  MET A 398     -12.357  21.270  -6.128  1.00  1.37           H  
ATOM   6067 2HE  MET A 398     -12.060  22.445  -7.410  1.00  1.37           H  
ATOM   6068 3HE  MET A 398     -11.123  22.501  -5.915  1.00  1.37           H  
ATOM   6069  N   MET A 399      -9.827  25.393  -8.103  1.00  1.22           N  
ATOM   6070  CA  MET A 399      -8.451  25.283  -7.660  1.00  1.22           C  
ATOM   6071  C   MET A 399      -7.606  26.459  -8.115  1.00  1.22           C  
ATOM   6072  O   MET A 399      -6.799  26.971  -7.336  1.00  1.22           O  
ATOM   6073  CB  MET A 399      -7.898  23.949  -8.120  1.00  1.22           C  
ATOM   6074  CG  MET A 399      -8.520  22.794  -7.346  1.00  1.22           C  
ATOM   6075  SD  MET A 399      -7.814  21.200  -7.686  1.00  1.22           S  
ATOM   6076  CE  MET A 399      -8.722  20.836  -9.190  1.00  1.22           C  
ATOM   6077  H   MET A 399     -10.200  24.714  -8.770  1.00  1.22           H  
ATOM   6078  HA  MET A 399      -8.450  25.287  -6.572  1.00  1.22           H  
ATOM   6079 1HB  MET A 399      -8.122  23.811  -9.182  1.00  1.22           H  
ATOM   6080 2HB  MET A 399      -6.819  23.923  -7.993  1.00  1.22           H  
ATOM   6081 1HG  MET A 399      -8.462  22.984  -6.276  1.00  1.22           H  
ATOM   6082 2HG  MET A 399      -9.564  22.755  -7.630  1.00  1.22           H  
ATOM   6083 1HE  MET A 399      -8.427  19.860  -9.572  1.00  1.22           H  
ATOM   6084 2HE  MET A 399      -9.790  20.831  -8.968  1.00  1.22           H  
ATOM   6085 3HE  MET A 399      -8.514  21.601  -9.937  1.00  1.22           H  
ATOM   6086  N   GLU A 400      -7.834  26.958  -9.332  1.00  1.11           N  
ATOM   6087  CA  GLU A 400      -7.051  28.088  -9.796  1.00  1.11           C  
ATOM   6088  C   GLU A 400      -7.390  29.313  -8.965  1.00  1.11           C  
ATOM   6089  O   GLU A 400      -6.498  30.073  -8.590  1.00  1.11           O  
ATOM   6090  CB  GLU A 400      -7.299  28.365 -11.281  1.00  1.11           C  
ATOM   6091  CG  GLU A 400      -6.434  29.486 -11.873  1.00  1.11           C  
ATOM   6092  CD  GLU A 400      -4.937  29.174 -11.886  1.00  1.11           C  
ATOM   6093  OE1 GLU A 400      -4.578  28.024 -11.787  1.00  1.11           O  
ATOM   6094  OE2 GLU A 400      -4.163  30.097 -11.994  1.00  1.11           O  
ATOM   6095  H   GLU A 400      -8.511  26.526  -9.959  1.00  1.11           H  
ATOM   6096  HA  GLU A 400      -6.000  27.868  -9.661  1.00  1.11           H  
ATOM   6097 1HB  GLU A 400      -7.116  27.455 -11.853  1.00  1.11           H  
ATOM   6098 2HB  GLU A 400      -8.349  28.632 -11.425  1.00  1.11           H  
ATOM   6099 1HG  GLU A 400      -6.761  29.676 -12.893  1.00  1.11           H  
ATOM   6100 2HG  GLU A 400      -6.607  30.388 -11.295  1.00  1.11           H  
ATOM   6101  N   SER A 401      -8.669  29.491  -8.632  1.00  1.02           N  
ATOM   6102  CA  SER A 401      -9.089  30.639  -7.853  1.00  1.02           C  
ATOM   6103  C   SER A 401      -8.431  30.625  -6.478  1.00  1.02           C  
ATOM   6104  O   SER A 401      -7.911  31.646  -6.013  1.00  1.02           O  
ATOM   6105  CB  SER A 401     -10.592  30.598  -7.691  1.00  1.02           C  
ATOM   6106  OG  SER A 401     -11.233  30.737  -8.928  1.00  1.02           O  
ATOM   6107  H   SER A 401      -9.379  28.838  -8.963  1.00  1.02           H  
ATOM   6108  HA  SER A 401      -8.797  31.547  -8.380  1.00  1.02           H  
ATOM   6109 1HB  SER A 401     -10.880  29.653  -7.239  1.00  1.02           H  
ATOM   6110 2HB  SER A 401     -10.890  31.372  -7.023  1.00  1.02           H  
ATOM   6111  HG  SER A 401     -11.010  29.909  -9.416  1.00  1.02           H  
ATOM   6112  N   LEU A 402      -8.401  29.452  -5.844  1.00  0.94           N  
ATOM   6113  CA  LEU A 402      -7.791  29.353  -4.529  1.00  0.94           C  
ATOM   6114  C   LEU A 402      -6.286  29.603  -4.632  1.00  0.94           C  
ATOM   6115  O   LEU A 402      -5.689  30.284  -3.792  1.00  0.94           O  
ATOM   6116  CB  LEU A 402      -8.077  27.980  -3.933  1.00  0.94           C  
ATOM   6117  CG  LEU A 402      -9.541  27.707  -3.604  1.00  0.94           C  
ATOM   6118  CD1 LEU A 402      -9.712  26.259  -3.188  1.00  0.94           C  
ATOM   6119  CD2 LEU A 402      -9.976  28.629  -2.536  1.00  0.94           C  
ATOM   6120  H   LEU A 402      -8.844  28.631  -6.265  1.00  0.94           H  
ATOM   6121  HA  LEU A 402      -8.228  30.112  -3.888  1.00  0.94           H  
ATOM   6122 1HB  LEU A 402      -7.722  27.210  -4.622  1.00  0.94           H  
ATOM   6123 2HB  LEU A 402      -7.545  27.908  -3.012  1.00  0.94           H  
ATOM   6124  HG  LEU A 402     -10.147  27.880  -4.484  1.00  0.94           H  
ATOM   6125 1HD1 LEU A 402     -10.764  26.071  -2.963  1.00  0.94           H  
ATOM   6126 2HD1 LEU A 402      -9.392  25.610  -4.004  1.00  0.94           H  
ATOM   6127 3HD1 LEU A 402      -9.112  26.059  -2.308  1.00  0.94           H  
ATOM   6128 1HD2 LEU A 402     -11.023  28.452  -2.314  1.00  0.94           H  
ATOM   6129 2HD2 LEU A 402      -9.375  28.456  -1.646  1.00  0.94           H  
ATOM   6130 3HD2 LEU A 402      -9.851  29.654  -2.876  1.00  0.94           H  
ATOM   6131  N   MET A 403      -5.663  29.091  -5.693  1.00  0.88           N  
ATOM   6132  CA  MET A 403      -4.246  29.330  -5.869  1.00  0.88           C  
ATOM   6133  C   MET A 403      -3.979  30.798  -6.157  1.00  0.88           C  
ATOM   6134  O   MET A 403      -2.969  31.317  -5.705  1.00  0.88           O  
ATOM   6135  CB  MET A 403      -3.659  28.408  -6.926  1.00  0.88           C  
ATOM   6136  CG  MET A 403      -3.574  26.963  -6.451  1.00  0.88           C  
ATOM   6137  SD  MET A 403      -2.695  25.884  -7.569  1.00  0.88           S  
ATOM   6138  CE  MET A 403      -3.904  25.746  -8.881  1.00  0.88           C  
ATOM   6139  H   MET A 403      -6.166  28.514  -6.369  1.00  0.88           H  
ATOM   6140  HA  MET A 403      -3.749  29.090  -4.931  1.00  0.88           H  
ATOM   6141 1HB  MET A 403      -4.285  28.440  -7.822  1.00  0.88           H  
ATOM   6142 2HB  MET A 403      -2.661  28.747  -7.203  1.00  0.88           H  
ATOM   6143 1HG  MET A 403      -3.062  26.947  -5.492  1.00  0.88           H  
ATOM   6144 2HG  MET A 403      -4.575  26.567  -6.304  1.00  0.88           H  
ATOM   6145 1HE  MET A 403      -3.522  25.095  -9.665  1.00  0.88           H  
ATOM   6146 2HE  MET A 403      -4.828  25.335  -8.484  1.00  0.88           H  
ATOM   6147 3HE  MET A 403      -4.093  26.732  -9.298  1.00  0.88           H  
ATOM   6148  N   CYS A 404      -4.880  31.495  -6.865  1.00  0.83           N  
ATOM   6149  CA  CYS A 404      -4.672  32.916  -7.153  1.00  0.83           C  
ATOM   6150  C   CYS A 404      -4.630  33.703  -5.856  1.00  0.83           C  
ATOM   6151  O   CYS A 404      -3.780  34.579  -5.669  1.00  0.83           O  
ATOM   6152  CB  CYS A 404      -5.793  33.478  -8.025  1.00  0.83           C  
ATOM   6153  SG  CYS A 404      -5.790  32.866  -9.711  1.00  0.83           S  
ATOM   6154  H   CYS A 404      -5.696  31.023  -7.246  1.00  0.83           H  
ATOM   6155  HA  CYS A 404      -3.728  33.034  -7.676  1.00  0.83           H  
ATOM   6156 1HB  CYS A 404      -6.754  33.236  -7.582  1.00  0.83           H  
ATOM   6157 2HB  CYS A 404      -5.715  34.560  -8.058  1.00  0.83           H  
ATOM   6158  HG  CYS A 404      -5.959  31.559  -9.378  1.00  0.83           H  
ATOM   6159  N   LEU A 405      -5.512  33.343  -4.929  1.00  0.79           N  
ATOM   6160  CA  LEU A 405      -5.541  33.993  -3.631  1.00  0.79           C  
ATOM   6161  C   LEU A 405      -4.239  33.745  -2.878  1.00  0.79           C  
ATOM   6162  O   LEU A 405      -3.694  34.666  -2.252  1.00  0.79           O  
ATOM   6163  CB  LEU A 405      -6.743  33.478  -2.862  1.00  0.79           C  
ATOM   6164  CG  LEU A 405      -8.089  33.934  -3.391  1.00  0.79           C  
ATOM   6165  CD1 LEU A 405      -9.195  33.187  -2.732  1.00  0.79           C  
ATOM   6166  CD2 LEU A 405      -8.268  35.372  -3.100  1.00  0.79           C  
ATOM   6167  H   LEU A 405      -6.199  32.618  -5.151  1.00  0.79           H  
ATOM   6168  HA  LEU A 405      -5.649  35.061  -3.774  1.00  0.79           H  
ATOM   6169 1HB  LEU A 405      -6.739  32.413  -2.944  1.00  0.79           H  
ATOM   6170 2HB  LEU A 405      -6.656  33.760  -1.815  1.00  0.79           H  
ATOM   6171  HG  LEU A 405      -8.129  33.755  -4.462  1.00  0.79           H  
ATOM   6172 1HD1 LEU A 405     -10.127  33.545  -3.137  1.00  0.79           H  
ATOM   6173 2HD1 LEU A 405      -9.090  32.127  -2.935  1.00  0.79           H  
ATOM   6174 3HD1 LEU A 405      -9.164  33.360  -1.662  1.00  0.79           H  
ATOM   6175 1HD2 LEU A 405      -9.221  35.676  -3.492  1.00  0.79           H  
ATOM   6176 2HD2 LEU A 405      -8.239  35.532  -2.037  1.00  0.79           H  
ATOM   6177 3HD2 LEU A 405      -7.500  35.936  -3.550  1.00  0.79           H  
ATOM   6178  N   ARG A 406      -3.697  32.525  -2.992  1.00  0.75           N  
ATOM   6179  CA  ARG A 406      -2.431  32.248  -2.327  1.00  0.75           C  
ATOM   6180  C   ARG A 406      -1.270  32.972  -3.034  1.00  0.75           C  
ATOM   6181  O   ARG A 406      -0.414  33.561  -2.376  1.00  0.75           O  
ATOM   6182  CB  ARG A 406      -2.096  30.763  -2.312  1.00  0.75           C  
ATOM   6183  CG  ARG A 406      -2.949  29.834  -1.473  1.00  0.75           C  
ATOM   6184  CD  ARG A 406      -2.918  30.134  -0.006  1.00  0.75           C  
ATOM   6185  NE  ARG A 406      -1.567  30.268   0.509  1.00  0.75           N  
ATOM   6186  CZ  ARG A 406      -0.719  29.263   0.784  1.00  0.75           C  
ATOM   6187  NH1 ARG A 406      -1.064  28.028   0.544  1.00  0.75           N  
ATOM   6188  NH2 ARG A 406       0.473  29.529   1.283  1.00  0.75           N  
ATOM   6189  H   ARG A 406      -4.191  31.789  -3.502  1.00  0.75           H  
ATOM   6190  HA  ARG A 406      -2.493  32.601  -1.299  1.00  0.75           H  
ATOM   6191 1HB  ARG A 406      -2.176  30.396  -3.325  1.00  0.75           H  
ATOM   6192 2HB  ARG A 406      -1.063  30.631  -1.999  1.00  0.75           H  
ATOM   6193 1HG  ARG A 406      -3.961  29.886  -1.828  1.00  0.75           H  
ATOM   6194 2HG  ARG A 406      -2.583  28.817  -1.606  1.00  0.75           H  
ATOM   6195 1HD  ARG A 406      -3.441  31.075   0.180  1.00  0.75           H  
ATOM   6196 2HD  ARG A 406      -3.414  29.335   0.543  1.00  0.75           H  
ATOM   6197  HE  ARG A 406      -1.269  31.226   0.729  1.00  0.75           H  
ATOM   6198 1HH1 ARG A 406      -1.977  27.837   0.166  1.00  0.75           H  
ATOM   6199 2HH1 ARG A 406      -0.402  27.274   0.728  1.00  0.75           H  
ATOM   6200 1HH2 ARG A 406       0.739  30.490   1.466  1.00  0.75           H  
ATOM   6201 2HH2 ARG A 406       1.112  28.778   1.488  1.00  0.75           H  
ATOM   6202  N   ARG A 407      -1.274  33.004  -4.376  1.00  0.72           N  
ATOM   6203  CA  ARG A 407      -0.207  33.648  -5.153  1.00  0.72           C  
ATOM   6204  C   ARG A 407      -0.119  35.118  -4.809  1.00  0.72           C  
ATOM   6205  O   ARG A 407       0.966  35.691  -4.702  1.00  0.72           O  
ATOM   6206  CB  ARG A 407      -0.454  33.526  -6.654  1.00  0.72           C  
ATOM   6207  CG  ARG A 407      -0.245  32.141  -7.244  1.00  0.72           C  
ATOM   6208  CD  ARG A 407      -0.632  32.052  -8.675  1.00  0.72           C  
ATOM   6209  NE  ARG A 407       0.240  32.861  -9.512  1.00  0.72           N  
ATOM   6210  CZ  ARG A 407       1.449  32.446  -9.945  1.00  0.72           C  
ATOM   6211  NH1 ARG A 407       1.898  31.264  -9.618  1.00  0.72           N  
ATOM   6212  NH2 ARG A 407       2.210  33.209 -10.696  1.00  0.72           N  
ATOM   6213  H   ARG A 407      -2.014  32.529  -4.874  1.00  0.72           H  
ATOM   6214  HA  ARG A 407       0.740  33.164  -4.911  1.00  0.72           H  
ATOM   6215 1HB  ARG A 407      -1.480  33.816  -6.866  1.00  0.72           H  
ATOM   6216 2HB  ARG A 407       0.196  34.217  -7.185  1.00  0.72           H  
ATOM   6217 1HG  ARG A 407       0.817  31.938  -7.215  1.00  0.72           H  
ATOM   6218 2HG  ARG A 407      -0.766  31.387  -6.675  1.00  0.72           H  
ATOM   6219 1HD  ARG A 407      -0.565  31.016  -9.004  1.00  0.72           H  
ATOM   6220 2HD  ARG A 407      -1.654  32.405  -8.800  1.00  0.72           H  
ATOM   6221  HE  ARG A 407      -0.073  33.783  -9.784  1.00  0.72           H  
ATOM   6222 1HH1 ARG A 407       1.347  30.645  -9.043  1.00  0.72           H  
ATOM   6223 2HH1 ARG A 407       2.835  30.991  -9.952  1.00  0.72           H  
ATOM   6224 1HH2 ARG A 407       1.909  34.131 -10.972  1.00  0.72           H  
ATOM   6225 2HH2 ARG A 407       3.128  32.831 -10.987  1.00  0.72           H  
ATOM   6226  N   ALA A 408      -1.284  35.721  -4.605  1.00  0.69           N  
ATOM   6227  CA  ALA A 408      -1.417  37.112  -4.231  1.00  0.69           C  
ATOM   6228  C   ALA A 408      -0.750  37.421  -2.908  1.00  0.69           C  
ATOM   6229  O   ALA A 408      -0.365  38.556  -2.680  1.00  0.69           O  
ATOM   6230  CB  ALA A 408      -2.869  37.489  -4.141  1.00  0.69           C  
ATOM   6231  H   ALA A 408      -2.141  35.187  -4.745  1.00  0.69           H  
ATOM   6232  HA  ALA A 408      -0.937  37.717  -4.999  1.00  0.69           H  
ATOM   6233 1HB  ALA A 408      -2.961  38.546  -3.890  1.00  0.69           H  
ATOM   6234 2HB  ALA A 408      -3.309  37.304  -5.092  1.00  0.69           H  
ATOM   6235 3HB  ALA A 408      -3.362  36.893  -3.381  1.00  0.69           H  
ATOM   6236  N   GLY A 409      -0.627  36.438  -2.023  1.00  0.66           N  
ATOM   6237  CA  GLY A 409      -0.076  36.698  -0.714  1.00  0.66           C  
ATOM   6238  C   GLY A 409      -0.931  36.186   0.443  1.00  0.66           C  
ATOM   6239  O   GLY A 409      -0.588  36.426   1.598  1.00  0.66           O  
ATOM   6240  H   GLY A 409      -0.875  35.484  -2.263  1.00  0.66           H  
ATOM   6241 1HA  GLY A 409       0.910  36.237  -0.658  1.00  0.66           H  
ATOM   6242 2HA  GLY A 409       0.069  37.767  -0.603  1.00  0.66           H  
ATOM   6243  N   ALA A 410      -2.058  35.514   0.174  1.00  0.65           N  
ATOM   6244  CA  ALA A 410      -2.819  34.974   1.297  1.00  0.65           C  
ATOM   6245  C   ALA A 410      -2.119  33.727   1.830  1.00  0.65           C  
ATOM   6246  O   ALA A 410      -1.527  32.957   1.066  1.00  0.65           O  
ATOM   6247  CB  ALA A 410      -4.249  34.629   0.901  1.00  0.65           C  
ATOM   6248  H   ALA A 410      -2.380  35.333  -0.777  1.00  0.65           H  
ATOM   6249  HA  ALA A 410      -2.844  35.720   2.090  1.00  0.65           H  
ATOM   6250 1HB  ALA A 410      -4.784  34.241   1.775  1.00  0.65           H  
ATOM   6251 2HB  ALA A 410      -4.752  35.523   0.536  1.00  0.65           H  
ATOM   6252 3HB  ALA A 410      -4.241  33.877   0.123  1.00  0.65           H  
ATOM   6253  N   ASP A 411      -2.213  33.523   3.133  1.00  0.64           N  
ATOM   6254  CA  ASP A 411      -1.714  32.336   3.804  1.00  0.64           C  
ATOM   6255  C   ASP A 411      -2.847  31.328   4.000  1.00  0.64           C  
ATOM   6256  O   ASP A 411      -2.655  30.117   3.871  1.00  0.64           O  
ATOM   6257  CB  ASP A 411      -1.160  32.742   5.175  1.00  0.64           C  
ATOM   6258  CG  ASP A 411       0.065  33.653   5.123  1.00  0.64           C  
ATOM   6259  OD1 ASP A 411       1.093  33.210   4.662  1.00  0.64           O  
ATOM   6260  OD2 ASP A 411      -0.049  34.817   5.499  1.00  0.64           O  
ATOM   6261  H   ASP A 411      -2.681  34.217   3.696  1.00  0.64           H  
ATOM   6262  HA  ASP A 411      -0.931  31.883   3.199  1.00  0.64           H  
ATOM   6263 1HB  ASP A 411      -1.947  33.255   5.736  1.00  0.64           H  
ATOM   6264 2HB  ASP A 411      -0.902  31.846   5.736  1.00  0.64           H  
ATOM   6265  N   ILE A 412      -4.023  31.871   4.320  1.00  0.64           N  
ATOM   6266  CA  ILE A 412      -5.224  31.098   4.636  1.00  0.64           C  
ATOM   6267  C   ILE A 412      -6.412  31.512   3.768  1.00  0.64           C  
ATOM   6268  O   ILE A 412      -6.653  32.709   3.593  1.00  0.64           O  
ATOM   6269  CB  ILE A 412      -5.624  31.310   6.108  1.00  0.64           C  
ATOM   6270  CG1 ILE A 412      -4.540  30.866   7.064  1.00  0.64           C  
ATOM   6271  CG2 ILE A 412      -6.899  30.596   6.407  1.00  0.64           C  
ATOM   6272  CD1 ILE A 412      -4.813  31.339   8.482  1.00  0.64           C  
ATOM   6273  H   ILE A 412      -4.066  32.887   4.390  1.00  0.64           H  
ATOM   6274  HA  ILE A 412      -5.019  30.042   4.462  1.00  0.64           H  
ATOM   6275  HB  ILE A 412      -5.760  32.353   6.274  1.00  0.64           H  
ATOM   6276 1HG1 ILE A 412      -4.476  29.777   7.056  1.00  0.64           H  
ATOM   6277 2HG1 ILE A 412      -3.585  31.272   6.751  1.00  0.64           H  
ATOM   6278 1HG2 ILE A 412      -7.176  30.773   7.443  1.00  0.64           H  
ATOM   6279 2HG2 ILE A 412      -7.696  30.954   5.762  1.00  0.64           H  
ATOM   6280 3HG2 ILE A 412      -6.741  29.529   6.242  1.00  0.64           H  
ATOM   6281 1HD1 ILE A 412      -4.012  31.003   9.142  1.00  0.64           H  
ATOM   6282 2HD1 ILE A 412      -4.859  32.430   8.493  1.00  0.64           H  
ATOM   6283 3HD1 ILE A 412      -5.762  30.933   8.830  1.00  0.64           H  
ATOM   6284  N   ILE A 413      -7.136  30.545   3.215  1.00  0.65           N  
ATOM   6285  CA  ILE A 413      -8.317  30.904   2.445  1.00  0.65           C  
ATOM   6286  C   ILE A 413      -9.598  30.325   3.032  1.00  0.65           C  
ATOM   6287  O   ILE A 413      -9.731  29.109   3.188  1.00  0.65           O  
ATOM   6288  CB  ILE A 413      -8.201  30.451   0.996  1.00  0.65           C  
ATOM   6289  CG1 ILE A 413      -7.002  31.079   0.349  1.00  0.65           C  
ATOM   6290  CG2 ILE A 413      -9.469  30.896   0.263  1.00  0.65           C  
ATOM   6291  CD1 ILE A 413      -6.704  30.484  -0.950  1.00  0.65           C  
ATOM   6292  H   ILE A 413      -6.873  29.569   3.353  1.00  0.65           H  
ATOM   6293  HA  ILE A 413      -8.420  31.987   2.445  1.00  0.65           H  
ATOM   6294  HB  ILE A 413      -8.090  29.390   0.935  1.00  0.65           H  
ATOM   6295 1HG1 ILE A 413      -7.186  32.145   0.215  1.00  0.65           H  
ATOM   6296 2HG1 ILE A 413      -6.129  30.953   0.985  1.00  0.65           H  
ATOM   6297 1HG2 ILE A 413      -9.409  30.618  -0.763  1.00  0.65           H  
ATOM   6298 2HG2 ILE A 413     -10.336  30.431   0.711  1.00  0.65           H  
ATOM   6299 3HG2 ILE A 413      -9.565  31.981   0.335  1.00  0.65           H  
ATOM   6300 1HD1 ILE A 413      -5.844  30.982  -1.364  1.00  0.65           H  
ATOM   6301 2HD1 ILE A 413      -6.494  29.421  -0.837  1.00  0.65           H  
ATOM   6302 3HD1 ILE A 413      -7.551  30.612  -1.609  1.00  0.65           H  
ATOM   6303  N   LEU A 414     -10.549  31.207   3.310  1.00  0.66           N  
ATOM   6304  CA  LEU A 414     -11.850  30.820   3.813  1.00  0.66           C  
ATOM   6305  C   LEU A 414     -12.749  30.651   2.603  1.00  0.66           C  
ATOM   6306  O   LEU A 414     -12.954  31.590   1.823  1.00  0.66           O  
ATOM   6307  CB  LEU A 414     -12.395  31.879   4.794  1.00  0.66           C  
ATOM   6308  CG  LEU A 414     -13.791  31.600   5.397  1.00  0.66           C  
ATOM   6309  CD1 LEU A 414     -13.699  30.401   6.178  1.00  0.66           C  
ATOM   6310  CD2 LEU A 414     -14.238  32.771   6.288  1.00  0.66           C  
ATOM   6311  H   LEU A 414     -10.362  32.191   3.145  1.00  0.66           H  
ATOM   6312  HA  LEU A 414     -11.774  29.865   4.321  1.00  0.66           H  
ATOM   6313 1HB  LEU A 414     -11.696  31.961   5.624  1.00  0.66           H  
ATOM   6314 2HB  LEU A 414     -12.427  32.838   4.291  1.00  0.66           H  
ATOM   6315  HG  LEU A 414     -14.510  31.428   4.606  1.00  0.66           H  
ATOM   6316 1HD1 LEU A 414     -14.648  30.158   6.616  1.00  0.66           H  
ATOM   6317 2HD1 LEU A 414     -13.380  29.604   5.550  1.00  0.66           H  
ATOM   6318 3HD1 LEU A 414     -12.974  30.571   6.947  1.00  0.66           H  
ATOM   6319 1HD2 LEU A 414     -15.212  32.545   6.718  1.00  0.66           H  
ATOM   6320 2HD2 LEU A 414     -13.512  32.913   7.081  1.00  0.66           H  
ATOM   6321 3HD2 LEU A 414     -14.302  33.683   5.719  1.00  0.66           H  
ATOM   6322  N   THR A 415     -13.227  29.438   2.401  1.00  0.69           N  
ATOM   6323  CA  THR A 415     -14.017  29.175   1.216  1.00  0.69           C  
ATOM   6324  C   THR A 415     -15.068  28.079   1.362  1.00  0.69           C  
ATOM   6325  O   THR A 415     -14.802  27.000   1.890  1.00  0.69           O  
ATOM   6326  CB  THR A 415     -13.066  28.815   0.063  1.00  0.69           C  
ATOM   6327  OG1 THR A 415     -13.813  28.495  -1.104  1.00  0.69           O  
ATOM   6328  CG2 THR A 415     -12.206  27.658   0.457  1.00  0.69           C  
ATOM   6329  H   THR A 415     -13.021  28.705   3.081  1.00  0.69           H  
ATOM   6330  HA  THR A 415     -14.525  30.094   0.970  1.00  0.69           H  
ATOM   6331  HB  THR A 415     -12.429  29.666  -0.163  1.00  0.69           H  
ATOM   6332  HG1 THR A 415     -13.731  29.259  -1.728  1.00  0.69           H  
ATOM   6333 1HG2 THR A 415     -11.535  27.394  -0.346  1.00  0.69           H  
ATOM   6334 2HG2 THR A 415     -11.624  27.913   1.347  1.00  0.69           H  
ATOM   6335 3HG2 THR A 415     -12.834  26.854   0.664  1.00  0.69           H  
ATOM   6336  N   TYR A 416     -16.222  28.299   0.739  1.00  0.71           N  
ATOM   6337  CA  TYR A 416     -17.335  27.335   0.750  1.00  0.71           C  
ATOM   6338  C   TYR A 416     -17.046  26.167  -0.171  1.00  0.71           C  
ATOM   6339  O   TYR A 416     -17.788  25.186  -0.201  1.00  0.71           O  
ATOM   6340  CB  TYR A 416     -18.676  28.003   0.376  1.00  0.71           C  
ATOM   6341  CG  TYR A 416     -19.251  28.915   1.483  1.00  0.71           C  
ATOM   6342  CD1 TYR A 416     -18.936  30.217   1.458  1.00  0.71           C  
ATOM   6343  CD2 TYR A 416     -20.082  28.444   2.513  1.00  0.71           C  
ATOM   6344  CE1 TYR A 416     -19.354  31.091   2.365  1.00  0.71           C  
ATOM   6345  CE2 TYR A 416     -20.517  29.358   3.490  1.00  0.71           C  
ATOM   6346  CZ  TYR A 416     -20.126  30.698   3.388  1.00  0.71           C  
ATOM   6347  OH  TYR A 416     -20.475  31.650   4.305  1.00  0.71           O  
ATOM   6348  H   TYR A 416     -16.327  29.206   0.301  1.00  0.71           H  
ATOM   6349  HA  TYR A 416     -17.437  26.936   1.759  1.00  0.71           H  
ATOM   6350 1HB  TYR A 416     -18.562  28.585  -0.527  1.00  0.71           H  
ATOM   6351 2HB  TYR A 416     -19.402  27.230   0.169  1.00  0.71           H  
ATOM   6352  HD1 TYR A 416     -18.328  30.552   0.724  1.00  0.71           H  
ATOM   6353  HD2 TYR A 416     -20.362  27.391   2.570  1.00  0.71           H  
ATOM   6354  HE1 TYR A 416     -19.042  32.120   2.276  1.00  0.71           H  
ATOM   6355  HE2 TYR A 416     -21.140  29.025   4.322  1.00  0.71           H  
ATOM   6356  HH  TYR A 416     -19.995  32.453   4.124  1.00  0.71           H  
ATOM   6357  N   PHE A 417     -15.959  26.267  -0.926  1.00  0.74           N  
ATOM   6358  CA  PHE A 417     -15.523  25.188  -1.773  1.00  0.74           C  
ATOM   6359  C   PHE A 417     -14.401  24.388  -1.112  1.00  0.74           C  
ATOM   6360  O   PHE A 417     -13.830  23.503  -1.751  1.00  0.74           O  
ATOM   6361  CB  PHE A 417     -15.046  25.684  -3.130  1.00  0.74           C  
ATOM   6362  CG  PHE A 417     -16.101  26.227  -4.081  1.00  0.74           C  
ATOM   6363  CD1 PHE A 417     -17.459  25.987  -3.892  1.00  0.74           C  
ATOM   6364  CD2 PHE A 417     -15.714  26.933  -5.219  1.00  0.74           C  
ATOM   6365  CE1 PHE A 417     -18.389  26.459  -4.811  1.00  0.74           C  
ATOM   6366  CE2 PHE A 417     -16.628  27.383  -6.129  1.00  0.74           C  
ATOM   6367  CZ  PHE A 417     -17.962  27.156  -5.939  1.00  0.74           C  
ATOM   6368  H   PHE A 417     -15.372  27.106  -0.896  1.00  0.74           H  
ATOM   6369  HA  PHE A 417     -16.367  24.514  -1.937  1.00  0.74           H  
ATOM   6370 1HB  PHE A 417     -14.301  26.470  -2.975  1.00  0.74           H  
ATOM   6371 2HB  PHE A 417     -14.549  24.880  -3.615  1.00  0.74           H  
ATOM   6372  HD1 PHE A 417     -17.787  25.427  -3.014  1.00  0.74           H  
ATOM   6373  HD2 PHE A 417     -14.668  27.130  -5.390  1.00  0.74           H  
ATOM   6374  HE1 PHE A 417     -19.451  26.276  -4.650  1.00  0.74           H  
ATOM   6375  HE2 PHE A 417     -16.293  27.924  -6.990  1.00  0.74           H  
ATOM   6376  HZ  PHE A 417     -18.672  27.532  -6.668  1.00  0.74           H  
ATOM   6377  N   ALA A 418     -14.111  24.652   0.175  1.00  0.76           N  
ATOM   6378  CA  ALA A 418     -12.996  24.002   0.869  1.00  0.76           C  
ATOM   6379  C   ALA A 418     -13.062  22.490   0.852  1.00  0.76           C  
ATOM   6380  O   ALA A 418     -12.029  21.833   0.776  1.00  0.76           O  
ATOM   6381  CB  ALA A 418     -12.930  24.435   2.326  1.00  0.76           C  
ATOM   6382  H   ALA A 418     -14.619  25.379   0.681  1.00  0.76           H  
ATOM   6383  HA  ALA A 418     -12.088  24.309   0.364  1.00  0.76           H  
ATOM   6384 1HB  ALA A 418     -12.073  23.968   2.802  1.00  0.76           H  
ATOM   6385 2HB  ALA A 418     -12.835  25.505   2.418  1.00  0.76           H  
ATOM   6386 3HB  ALA A 418     -13.827  24.118   2.823  1.00  0.76           H  
ATOM   6387  N   LEU A 419     -14.256  21.913   0.926  1.00  0.79           N  
ATOM   6388  CA  LEU A 419     -14.344  20.459   0.957  1.00  0.79           C  
ATOM   6389  C   LEU A 419     -14.184  19.853  -0.423  1.00  0.79           C  
ATOM   6390  O   LEU A 419     -13.605  18.775  -0.575  1.00  0.79           O  
ATOM   6391  CB  LEU A 419     -15.660  20.044   1.609  1.00  0.79           C  
ATOM   6392  CG  LEU A 419     -15.559  19.904   3.102  1.00  0.79           C  
ATOM   6393  CD1 LEU A 419     -14.913  21.165   3.632  1.00  0.79           C  
ATOM   6394  CD2 LEU A 419     -16.954  19.705   3.711  1.00  0.79           C  
ATOM   6395  H   LEU A 419     -15.089  22.483   0.974  1.00  0.79           H  
ATOM   6396  HA  LEU A 419     -13.536  20.094   1.581  1.00  0.79           H  
ATOM   6397 1HB  LEU A 419     -16.420  20.795   1.388  1.00  0.79           H  
ATOM   6398 2HB  LEU A 419     -15.976  19.088   1.195  1.00  0.79           H  
ATOM   6399  HG  LEU A 419     -14.944  19.055   3.345  1.00  0.79           H  
ATOM   6400 1HD1 LEU A 419     -14.816  21.137   4.685  1.00  0.79           H  
ATOM   6401 2HD1 LEU A 419     -13.929  21.275   3.198  1.00  0.79           H  
ATOM   6402 3HD1 LEU A 419     -15.525  21.993   3.355  1.00  0.79           H  
ATOM   6403 1HD2 LEU A 419     -16.888  19.611   4.792  1.00  0.79           H  
ATOM   6404 2HD2 LEU A 419     -17.587  20.559   3.469  1.00  0.79           H  
ATOM   6405 3HD2 LEU A 419     -17.407  18.800   3.308  1.00  0.79           H  
ATOM   6406  N   GLN A 420     -14.672  20.535  -1.455  1.00  0.84           N  
ATOM   6407  CA  GLN A 420     -14.481  19.991  -2.793  1.00  0.84           C  
ATOM   6408  C   GLN A 420     -13.004  20.126  -3.139  1.00  0.84           C  
ATOM   6409  O   GLN A 420     -12.390  19.219  -3.710  1.00  0.84           O  
ATOM   6410  CB  GLN A 420     -15.372  20.702  -3.806  1.00  0.84           C  
ATOM   6411  CG  GLN A 420     -15.330  20.125  -5.229  1.00  0.84           C  
ATOM   6412  CD  GLN A 420     -15.816  18.685  -5.316  1.00  0.84           C  
ATOM   6413  OE1 GLN A 420     -16.913  18.350  -4.844  1.00  0.84           O  
ATOM   6414  NE2 GLN A 420     -15.022  17.828  -5.943  1.00  0.84           N  
ATOM   6415  H   GLN A 420     -15.131  21.426  -1.318  1.00  0.84           H  
ATOM   6416  HA  GLN A 420     -14.732  18.933  -2.788  1.00  0.84           H  
ATOM   6417 1HB  GLN A 420     -16.403  20.661  -3.465  1.00  0.84           H  
ATOM   6418 2HB  GLN A 420     -15.093  21.754  -3.850  1.00  0.84           H  
ATOM   6419 1HG  GLN A 420     -15.947  20.740  -5.883  1.00  0.84           H  
ATOM   6420 2HG  GLN A 420     -14.303  20.141  -5.574  1.00  0.84           H  
ATOM   6421 1HE2 GLN A 420     -15.293  16.871  -6.064  1.00  0.84           H  
ATOM   6422 2HE2 GLN A 420     -14.150  18.140  -6.329  1.00  0.84           H  
ATOM   6423  N   ALA A 421     -12.421  21.264  -2.749  1.00  0.90           N  
ATOM   6424  CA  ALA A 421     -11.012  21.520  -2.969  1.00  0.90           C  
ATOM   6425  C   ALA A 421     -10.192  20.529  -2.183  1.00  0.90           C  
ATOM   6426  O   ALA A 421      -9.230  19.969  -2.703  1.00  0.90           O  
ATOM   6427  CB  ALA A 421     -10.674  22.940  -2.578  1.00  0.90           C  
ATOM   6428  H   ALA A 421     -12.974  21.984  -2.291  1.00  0.90           H  
ATOM   6429  HA  ALA A 421     -10.789  21.367  -4.017  1.00  0.90           H  
ATOM   6430 1HB  ALA A 421      -9.618  23.127  -2.755  1.00  0.90           H  
ATOM   6431 2HB  ALA A 421     -11.276  23.626  -3.171  1.00  0.90           H  
ATOM   6432 3HB  ALA A 421     -10.901  23.080  -1.530  1.00  0.90           H  
ATOM   6433  N   GLY A 422     -10.626  20.243  -0.956  1.00  1.01           N  
ATOM   6434  CA  GLY A 422      -9.969  19.287  -0.089  1.00  1.01           C  
ATOM   6435  C   GLY A 422      -9.908  17.940  -0.784  1.00  1.01           C  
ATOM   6436  O   GLY A 422      -8.823  17.380  -0.959  1.00  1.01           O  
ATOM   6437  H   GLY A 422     -11.420  20.744  -0.570  1.00  1.01           H  
ATOM   6438 1HA  GLY A 422      -8.968  19.635   0.150  1.00  1.01           H  
ATOM   6439 2HA  GLY A 422     -10.521  19.210   0.846  1.00  1.01           H  
ATOM   6440  N   ARG A 423     -11.069  17.447  -1.238  1.00  1.17           N  
ATOM   6441  CA  ARG A 423     -11.129  16.168  -1.931  1.00  1.17           C  
ATOM   6442  C   ARG A 423     -10.270  16.154  -3.183  1.00  1.17           C  
ATOM   6443  O   ARG A 423      -9.592  15.162  -3.472  1.00  1.17           O  
ATOM   6444  CB  ARG A 423     -12.562  15.832  -2.345  1.00  1.17           C  
ATOM   6445  CG  ARG A 423     -13.473  15.396  -1.225  1.00  1.17           C  
ATOM   6446  CD  ARG A 423     -14.741  14.810  -1.713  1.00  1.17           C  
ATOM   6447  NE  ARG A 423     -15.616  15.816  -2.310  1.00  1.17           N  
ATOM   6448  CZ  ARG A 423     -16.515  16.543  -1.608  1.00  1.17           C  
ATOM   6449  NH1 ARG A 423     -16.643  16.343  -0.311  1.00  1.17           N  
ATOM   6450  NH2 ARG A 423     -17.269  17.448  -2.209  1.00  1.17           N  
ATOM   6451  H   ARG A 423     -11.932  17.966  -1.070  1.00  1.17           H  
ATOM   6452  HA  ARG A 423     -10.774  15.396  -1.249  1.00  1.17           H  
ATOM   6453 1HB  ARG A 423     -13.016  16.707  -2.814  1.00  1.17           H  
ATOM   6454 2HB  ARG A 423     -12.547  15.030  -3.088  1.00  1.17           H  
ATOM   6455 1HG  ARG A 423     -12.970  14.662  -0.607  1.00  1.17           H  
ATOM   6456 2HG  ARG A 423     -13.730  16.261  -0.638  1.00  1.17           H  
ATOM   6457 1HD  ARG A 423     -14.514  14.055  -2.473  1.00  1.17           H  
ATOM   6458 2HD  ARG A 423     -15.264  14.339  -0.884  1.00  1.17           H  
ATOM   6459  HE  ARG A 423     -15.542  15.984  -3.305  1.00  1.17           H  
ATOM   6460 1HH1 ARG A 423     -16.075  15.644   0.149  1.00  1.17           H  
ATOM   6461 2HH1 ARG A 423     -17.312  16.882   0.217  1.00  1.17           H  
ATOM   6462 1HH2 ARG A 423     -17.175  17.620  -3.216  1.00  1.17           H  
ATOM   6463 2HH2 ARG A 423     -17.936  17.980  -1.680  1.00  1.17           H  
ATOM   6464  N   CYS A 424     -10.252  17.255  -3.934  1.00  1.41           N  
ATOM   6465  CA  CYS A 424      -9.448  17.255  -5.142  1.00  1.41           C  
ATOM   6466  C   CYS A 424      -7.967  17.161  -4.787  1.00  1.41           C  
ATOM   6467  O   CYS A 424      -7.241  16.318  -5.311  1.00  1.41           O  
ATOM   6468  CB  CYS A 424      -9.682  18.537  -5.938  1.00  1.41           C  
ATOM   6469  SG  CYS A 424     -11.338  18.680  -6.642  1.00  1.41           S  
ATOM   6470  H   CYS A 424     -10.823  18.067  -3.693  1.00  1.41           H  
ATOM   6471  HA  CYS A 424      -9.727  16.396  -5.751  1.00  1.41           H  
ATOM   6472 1HB  CYS A 424      -9.508  19.404  -5.298  1.00  1.41           H  
ATOM   6473 2HB  CYS A 424      -8.967  18.579  -6.752  1.00  1.41           H  
ATOM   6474  HG  CYS A 424     -11.947  18.852  -5.437  1.00  1.41           H  
ATOM   6475  N   LEU A 425      -7.540  17.947  -3.800  1.00  1.78           N  
ATOM   6476  CA  LEU A 425      -6.146  17.994  -3.372  1.00  1.78           C  
ATOM   6477  C   LEU A 425      -5.692  16.668  -2.752  1.00  1.78           C  
ATOM   6478  O   LEU A 425      -4.523  16.297  -2.852  1.00  1.78           O  
ATOM   6479  CB  LEU A 425      -5.954  19.156  -2.381  1.00  1.78           C  
ATOM   6480  CG  LEU A 425      -6.108  20.610  -2.983  1.00  1.78           C  
ATOM   6481  CD1 LEU A 425      -6.086  21.669  -1.853  1.00  1.78           C  
ATOM   6482  CD2 LEU A 425      -4.991  20.866  -3.964  1.00  1.78           C  
ATOM   6483  H   LEU A 425      -8.200  18.586  -3.360  1.00  1.78           H  
ATOM   6484  HA  LEU A 425      -5.530  18.185  -4.249  1.00  1.78           H  
ATOM   6485 1HB  LEU A 425      -6.705  19.049  -1.602  1.00  1.78           H  
ATOM   6486 2HB  LEU A 425      -4.970  19.074  -1.934  1.00  1.78           H  
ATOM   6487  HG  LEU A 425      -7.056  20.684  -3.501  1.00  1.78           H  
ATOM   6488 1HD1 LEU A 425      -6.203  22.664  -2.279  1.00  1.78           H  
ATOM   6489 2HD1 LEU A 425      -6.901  21.476  -1.154  1.00  1.78           H  
ATOM   6490 3HD1 LEU A 425      -5.144  21.613  -1.339  1.00  1.78           H  
ATOM   6491 1HD2 LEU A 425      -5.105  21.861  -4.392  1.00  1.78           H  
ATOM   6492 2HD2 LEU A 425      -4.030  20.800  -3.448  1.00  1.78           H  
ATOM   6493 3HD2 LEU A 425      -5.031  20.123  -4.759  1.00  1.78           H  
ATOM   6494  N   CYS A 426      -6.623  15.956  -2.113  1.00  2.31           N  
ATOM   6495  CA  CYS A 426      -6.340  14.681  -1.465  1.00  2.31           C  
ATOM   6496  C   CYS A 426      -6.506  13.461  -2.379  1.00  2.31           C  
ATOM   6497  O   CYS A 426      -6.243  12.336  -1.951  1.00  2.31           O  
ATOM   6498  CB  CYS A 426      -7.295  14.464  -0.289  1.00  2.31           C  
ATOM   6499  SG  CYS A 426      -7.155  15.653   1.031  1.00  2.31           S  
ATOM   6500  H   CYS A 426      -7.563  16.340  -2.032  1.00  2.31           H  
ATOM   6501  HA  CYS A 426      -5.315  14.706  -1.099  1.00  2.31           H  
ATOM   6502 1HB  CYS A 426      -8.325  14.495  -0.657  1.00  2.31           H  
ATOM   6503 2HB  CYS A 426      -7.130  13.475   0.131  1.00  2.31           H  
ATOM   6504  HG  CYS A 426      -7.780  16.653   0.356  1.00  2.31           H  
ATOM   6505  N   GLY A 427      -7.013  13.644  -3.603  1.00  3.06           N  
ATOM   6506  CA  GLY A 427      -7.254  12.500  -4.484  1.00  3.06           C  
ATOM   6507  C   GLY A 427      -8.468  11.672  -4.046  1.00  3.06           C  
ATOM   6508  O   GLY A 427      -8.596  10.491  -4.387  1.00  3.06           O  
ATOM   6509  H   GLY A 427      -7.199  14.584  -3.959  1.00  3.06           H  
ATOM   6510 1HA  GLY A 427      -7.410  12.862  -5.500  1.00  3.06           H  
ATOM   6511 2HA  GLY A 427      -6.368  11.868  -4.507  1.00  3.06           H  
ATOM   6512  N   GLU A 428      -9.365  12.261  -3.260  1.00  4.02           N  
ATOM   6513  CA  GLU A 428     -10.482  11.478  -2.752  1.00  4.02           C  
ATOM   6514  C   GLU A 428     -11.625  11.341  -3.723  1.00  4.02           C  
ATOM   6515  O   GLU A 428     -12.633  12.042  -3.612  1.00  4.02           O  
ATOM   6516  CB  GLU A 428     -11.040  12.055  -1.457  1.00  4.02           C  
ATOM   6517  CG  GLU A 428     -12.156  11.185  -0.846  1.00  4.02           C  
ATOM   6518  CD  GLU A 428     -12.748  11.752   0.396  1.00  4.02           C  
ATOM   6519  OE1 GLU A 428     -12.235  12.718   0.867  1.00  4.02           O  
ATOM   6520  OE2 GLU A 428     -13.733  11.231   0.873  1.00  4.02           O  
ATOM   6521  H   GLU A 428      -9.284  13.254  -3.048  1.00  4.02           H  
ATOM   6522  HA  GLU A 428     -10.115  10.475  -2.536  1.00  4.02           H  
ATOM   6523 1HB  GLU A 428     -10.239  12.164  -0.725  1.00  4.02           H  
ATOM   6524 2HB  GLU A 428     -11.444  13.039  -1.651  1.00  4.02           H  
ATOM   6525 1HG  GLU A 428     -12.947  11.066  -1.589  1.00  4.02           H  
ATOM   6526 2HG  GLU A 428     -11.752  10.197  -0.633  1.00  4.02           H  
ATOM   6527  N   LYS A 429     -11.488  10.414  -4.656  1.00  5.14           N  
ATOM   6528  CA  LYS A 429     -12.571  10.197  -5.602  1.00  5.14           C  
ATOM   6529  C   LYS A 429     -13.824   9.826  -4.825  1.00  5.14           C  
ATOM   6530  O   LYS A 429     -13.784   8.911  -3.998  1.00  5.14           O  
ATOM   6531  CB  LYS A 429     -12.245   9.096  -6.616  1.00  5.14           C  
ATOM   6532  CG  LYS A 429     -13.376   8.871  -7.636  1.00  5.14           C  
ATOM   6533  CD  LYS A 429     -13.052   7.799  -8.671  1.00  5.14           C  
ATOM   6534  CE  LYS A 429     -14.266   7.561  -9.593  1.00  5.14           C  
ATOM   6535  NZ  LYS A 429     -14.043   6.473 -10.617  1.00  5.14           N  
ATOM   6536  H   LYS A 429     -10.602   9.912  -4.697  1.00  5.14           H  
ATOM   6537  HA  LYS A 429     -12.769  11.124  -6.131  1.00  5.14           H  
ATOM   6538 1HB  LYS A 429     -11.339   9.362  -7.167  1.00  5.14           H  
ATOM   6539 2HB  LYS A 429     -12.057   8.158  -6.095  1.00  5.14           H  
ATOM   6540 1HG  LYS A 429     -14.285   8.582  -7.107  1.00  5.14           H  
ATOM   6541 2HG  LYS A 429     -13.574   9.812  -8.157  1.00  5.14           H  
ATOM   6542 1HD  LYS A 429     -12.212   8.135  -9.257  1.00  5.14           H  
ATOM   6543 2HD  LYS A 429     -12.784   6.868  -8.175  1.00  5.14           H  
ATOM   6544 1HE  LYS A 429     -15.112   7.281  -8.968  1.00  5.14           H  
ATOM   6545 2HE  LYS A 429     -14.505   8.489 -10.115  1.00  5.14           H  
ATOM   6546 1HZ  LYS A 429     -14.878   6.366 -11.167  1.00  5.14           H  
ATOM   6547 2HZ  LYS A 429     -13.269   6.704 -11.265  1.00  5.14           H  
ATOM   6548 3HZ  LYS A 429     -13.836   5.605 -10.153  1.00  5.14           H  
ATOM   6549  N   ARG A 430     -14.928  10.511  -5.100  1.00  6.28           N  
ATOM   6550  CA  ARG A 430     -16.181  10.248  -4.404  1.00  6.28           C  
ATOM   6551  C   ARG A 430     -17.345  10.966  -5.079  1.00  6.28           C  
ATOM   6552  O   ARG A 430     -17.925  11.893  -4.513  1.00  6.28           O  
ATOM   6553  OXT ARG A 430     -17.782  10.534  -6.144  1.00  6.28           O  
ATOM   6554  CB  ARG A 430     -16.084  10.668  -2.933  1.00  6.28           C  
ATOM   6555  CG  ARG A 430     -17.321  10.372  -2.094  1.00  6.28           C  
ATOM   6556  CD  ARG A 430     -17.130  10.721  -0.643  1.00  6.28           C  
ATOM   6557  NE  ARG A 430     -16.150   9.855   0.022  1.00  6.28           N  
ATOM   6558  CZ  ARG A 430     -16.433   8.634   0.530  1.00  6.28           C  
ATOM   6559  NH1 ARG A 430     -17.654   8.146   0.424  1.00  6.28           N  
ATOM   6560  NH2 ARG A 430     -15.495   7.923   1.137  1.00  6.28           N  
ATOM   6561  H   ARG A 430     -14.878  11.252  -5.793  1.00  6.28           H  
ATOM   6562  HA  ARG A 430     -16.372   9.175  -4.438  1.00  6.28           H  
ATOM   6563 1HB  ARG A 430     -15.248  10.167  -2.447  1.00  6.28           H  
ATOM   6564 2HB  ARG A 430     -15.887  11.739  -2.874  1.00  6.28           H  
ATOM   6565 1HG  ARG A 430     -18.164  10.948  -2.475  1.00  6.28           H  
ATOM   6566 2HG  ARG A 430     -17.551   9.308  -2.159  1.00  6.28           H  
ATOM   6567 1HD  ARG A 430     -16.768  11.748  -0.570  1.00  6.28           H  
ATOM   6568 2HD  ARG A 430     -18.078  10.632  -0.116  1.00  6.28           H  
ATOM   6569  HE  ARG A 430     -15.190  10.217   0.145  1.00  6.28           H  
ATOM   6570 1HH1 ARG A 430     -18.374   8.684  -0.037  1.00  6.28           H  
ATOM   6571 2HH1 ARG A 430     -17.869   7.235   0.803  1.00  6.28           H  
ATOM   6572 1HH2 ARG A 430     -14.551   8.283   1.228  1.00  6.28           H  
ATOM   6573 2HH2 ARG A 430     -15.719   7.016   1.513  1.00  6.28           H  
ENDMDL

REMARK ID 695791 DOMAINID 686540 MODEL 4 ALAD
MODEL     4
ATOM      1  N   MET A   1       0.002   0.207   0.088  1.00 13.12           N  
ATOM      2  CA  MET A   1       1.045   1.096  -0.407  1.00 13.12           C  
ATOM      3  C   MET A   1       1.505   2.121   0.621  1.00 13.12           C  
ATOM      4  O   MET A   1       0.715   2.897   1.173  1.00 13.12           O  
ATOM      5  CB  MET A   1       0.579   1.816  -1.679  1.00 13.12           C  
ATOM      6  CG  MET A   1       1.621   2.781  -2.281  1.00 13.12           C  
ATOM      7  SD  MET A   1       1.086   3.560  -3.838  1.00 13.12           S  
ATOM      8  CE  MET A   1       1.361   2.250  -5.006  1.00 13.12           C  
ATOM      9 1H   MET A   1      -0.180  -0.510  -0.600  1.00 13.12           H  
ATOM     10 2H   MET A   1       0.307  -0.224   0.947  1.00 13.12           H  
ATOM     11 3H   MET A   1      -0.843   0.734   0.252  1.00 13.12           H  
ATOM     12  HA  MET A   1       1.911   0.486  -0.662  1.00 13.12           H  
ATOM     13 1HB  MET A   1       0.325   1.080  -2.439  1.00 13.12           H  
ATOM     14 2HB  MET A   1      -0.324   2.390  -1.463  1.00 13.12           H  
ATOM     15 1HG  MET A   1       1.834   3.569  -1.564  1.00 13.12           H  
ATOM     16 2HG  MET A   1       2.548   2.240  -2.468  1.00 13.12           H  
ATOM     17 1HE  MET A   1       1.076   2.583  -6.001  1.00 13.12           H  
ATOM     18 2HE  MET A   1       2.420   1.979  -5.003  1.00 13.12           H  
ATOM     19 3HE  MET A   1       0.762   1.383  -4.728  1.00 13.12           H  
ATOM     20  N   ALA A   2       2.814   2.169   0.843  1.00 13.18           N  
ATOM     21  CA  ALA A   2       3.400   3.148   1.754  1.00 13.18           C  
ATOM     22  C   ALA A   2       3.458   4.472   1.020  1.00 13.18           C  
ATOM     23  O   ALA A   2       4.508   4.882   0.516  1.00 13.18           O  
ATOM     24  CB  ALA A   2       4.781   2.716   2.212  1.00 13.18           C  
ATOM     25  H   ALA A   2       3.429   1.519   0.371  1.00 13.18           H  
ATOM     26  HA  ALA A   2       2.748   3.259   2.621  1.00 13.18           H  
ATOM     27 1HB  ALA A   2       5.191   3.469   2.886  1.00 13.18           H  
ATOM     28 2HB  ALA A   2       4.713   1.761   2.735  1.00 13.18           H  
ATOM     29 3HB  ALA A   2       5.437   2.610   1.348  1.00 13.18           H  
ATOM     30  N   SER A   3       2.309   5.129   0.960  1.00 13.24           N  
ATOM     31  CA  SER A   3       2.134   6.296   0.119  1.00 13.24           C  
ATOM     32  C   SER A   3       3.093   7.440   0.437  1.00 13.24           C  
ATOM     33  O   SER A   3       3.434   8.218  -0.452  1.00 13.24           O  
ATOM     34  CB  SER A   3       0.702   6.763   0.249  1.00 13.24           C  
ATOM     35  OG  SER A   3       0.427   7.286   1.530  1.00 13.24           O  
ATOM     36  H   SER A   3       1.507   4.706   1.427  1.00 13.24           H  
ATOM     37  HA  SER A   3       2.296   5.988  -0.914  1.00 13.24           H  
ATOM     38 1HB  SER A   3       0.504   7.486  -0.490  1.00 13.24           H  
ATOM     39 2HB  SER A   3       0.047   5.917   0.064  1.00 13.24           H  
ATOM     40  HG  SER A   3      -0.561   7.311   1.628  1.00 13.24           H  
ATOM     41  N   ALA A   4       3.565   7.535   1.680  1.00 13.29           N  
ATOM     42  CA  ALA A   4       4.523   8.582   2.027  1.00 13.29           C  
ATOM     43  C   ALA A   4       5.821   8.389   1.242  1.00 13.29           C  
ATOM     44  O   ALA A   4       6.479   9.355   0.839  1.00 13.29           O  
ATOM     45  CB  ALA A   4       4.810   8.575   3.515  1.00 13.29           C  
ATOM     46  H   ALA A   4       3.247   6.873   2.374  1.00 13.29           H  
ATOM     47  HA  ALA A   4       4.095   9.545   1.748  1.00 13.29           H  
ATOM     48 1HB  ALA A   4       5.515   9.371   3.751  1.00 13.29           H  
ATOM     49 2HB  ALA A   4       3.882   8.734   4.065  1.00 13.29           H  
ATOM     50 3HB  ALA A   4       5.241   7.616   3.795  1.00 13.29           H  
ATOM     51  N   ALA A   5       6.212   7.125   1.051  1.00 13.32           N  
ATOM     52  CA  ALA A   5       7.440   6.818   0.341  1.00 13.32           C  
ATOM     53  C   ALA A   5       7.276   7.207  -1.103  1.00 13.32           C  
ATOM     54  O   ALA A   5       8.171   7.787  -1.719  1.00 13.32           O  
ATOM     55  CB  ALA A   5       7.762   5.340   0.456  1.00 13.32           C  
ATOM     56  H   ALA A   5       5.614   6.357   1.341  1.00 13.32           H  
ATOM     57  HA  ALA A   5       8.250   7.406   0.771  1.00 13.32           H  
ATOM     58 1HB  ALA A   5       8.668   5.121  -0.070  1.00 13.32           H  
ATOM     59 2HB  ALA A   5       7.877   5.074   1.505  1.00 13.32           H  
ATOM     60 3HB  ALA A   5       6.953   4.757   0.023  1.00 13.32           H  
ATOM     61  N   MET A   6       6.090   6.906  -1.625  1.00 13.31           N  
ATOM     62  CA  MET A   6       5.777   7.153  -3.022  1.00 13.31           C  
ATOM     63  C   MET A   6       5.695   8.646  -3.304  1.00 13.31           C  
ATOM     64  O   MET A   6       6.093   9.111  -4.371  1.00 13.31           O  
ATOM     65  CB  MET A   6       4.506   6.414  -3.365  1.00 13.31           C  
ATOM     66  CG  MET A   6       4.695   4.919  -3.286  1.00 13.31           C  
ATOM     67  SD  MET A   6       5.965   4.322  -4.413  1.00 13.31           S  
ATOM     68  CE  MET A   6       7.416   4.240  -3.412  1.00 13.31           C  
ATOM     69  H   MET A   6       5.410   6.440  -1.019  1.00 13.31           H  
ATOM     70  HA  MET A   6       6.580   6.745  -3.632  1.00 13.31           H  
ATOM     71 1HB  MET A   6       3.713   6.708  -2.690  1.00 13.31           H  
ATOM     72 2HB  MET A   6       4.200   6.664  -4.355  1.00 13.31           H  
ATOM     73 1HG  MET A   6       4.964   4.635  -2.265  1.00 13.31           H  
ATOM     74 2HG  MET A   6       3.777   4.437  -3.541  1.00 13.31           H  
ATOM     75 1HE  MET A   6       8.254   3.880  -4.017  1.00 13.31           H  
ATOM     76 2HE  MET A   6       7.655   5.221  -3.031  1.00 13.31           H  
ATOM     77 3HE  MET A   6       7.248   3.559  -2.579  1.00 13.31           H  
ATOM     78  N   LEU A   7       5.257   9.409  -2.304  1.00 13.29           N  
ATOM     79  CA  LEU A   7       5.220  10.859  -2.392  1.00 13.29           C  
ATOM     80  C   LEU A   7       6.630  11.394  -2.584  1.00 13.29           C  
ATOM     81  O   LEU A   7       6.875  12.264  -3.423  1.00 13.29           O  
ATOM     82  CB  LEU A   7       4.652  11.480  -1.113  1.00 13.29           C  
ATOM     83  CG  LEU A   7       4.614  13.010  -1.085  1.00 13.29           C  
ATOM     84  CD1 LEU A   7       3.689  13.524  -2.178  1.00 13.29           C  
ATOM     85  CD2 LEU A   7       4.188  13.464   0.279  1.00 13.29           C  
ATOM     86  H   LEU A   7       4.900   8.962  -1.462  1.00 13.29           H  
ATOM     87  HA  LEU A   7       4.608  11.148  -3.245  1.00 13.29           H  
ATOM     88 1HB  LEU A   7       3.640  11.105  -0.962  1.00 13.29           H  
ATOM     89 2HB  LEU A   7       5.259  11.163  -0.275  1.00 13.29           H  
ATOM     90  HG  LEU A   7       5.616  13.399  -1.285  1.00 13.29           H  
ATOM     91 1HD1 LEU A   7       3.679  14.615  -2.162  1.00 13.29           H  
ATOM     92 2HD1 LEU A   7       4.041  13.183  -3.154  1.00 13.29           H  
ATOM     93 3HD1 LEU A   7       2.683  13.151  -2.006  1.00 13.29           H  
ATOM     94 1HD2 LEU A   7       4.184  14.550   0.311  1.00 13.29           H  
ATOM     95 2HD2 LEU A   7       3.193  13.087   0.501  1.00 13.29           H  
ATOM     96 3HD2 LEU A   7       4.898  13.080   1.005  1.00 13.29           H  
ATOM     97  N   ASN A   8       7.567  10.887  -1.778  1.00 13.29           N  
ATOM     98  CA  ASN A   8       8.937  11.379  -1.825  1.00 13.29           C  
ATOM     99  C   ASN A   8       9.838  10.639  -2.832  1.00 13.29           C  
ATOM    100  O   ASN A   8      10.999  11.008  -3.018  1.00 13.29           O  
ATOM    101  CB  ASN A   8       9.512  11.296  -0.436  1.00 13.29           C  
ATOM    102  CG  ASN A   8       8.792  12.217   0.495  1.00 13.29           C  
ATOM    103  OD1 ASN A   8       8.218  13.226   0.077  1.00 13.29           O  
ATOM    104  ND2 ASN A   8       8.797  11.884   1.759  1.00 13.29           N  
ATOM    105  H   ASN A   8       7.309  10.175  -1.089  1.00 13.29           H  
ATOM    106  HA  ASN A   8       8.910  12.425  -2.127  1.00 13.29           H  
ATOM    107 1HB  ASN A   8       9.420  10.270  -0.067  1.00 13.29           H  
ATOM    108 2HB  ASN A   8      10.571  11.556  -0.455  1.00 13.29           H  
ATOM    109 1HD2 ASN A   8       8.330  12.461   2.427  1.00 13.29           H  
ATOM    110 2HD2 ASN A   8       9.267  11.052   2.052  1.00 13.29           H  
ATOM    111  N   ALA A   9       9.307   9.609  -3.486  1.00 13.33           N  
ATOM    112  CA  ALA A   9      10.044   8.854  -4.489  1.00 13.33           C  
ATOM    113  C   ALA A   9      10.313   9.720  -5.731  1.00 13.33           C  
ATOM    114  O   ALA A   9       9.509  10.595  -6.056  1.00 13.33           O  
ATOM    115  CB  ALA A   9       9.258   7.603  -4.887  1.00 13.33           C  
ATOM    116  H   ALA A   9       8.371   9.301  -3.240  1.00 13.33           H  
ATOM    117  HA  ALA A   9      10.988   8.569  -4.041  1.00 13.33           H  
ATOM    118 1HB  ALA A   9       9.809   7.015  -5.618  1.00 13.33           H  
ATOM    119 2HB  ALA A   9       9.088   6.995  -4.002  1.00 13.33           H  
ATOM    120 3HB  ALA A   9       8.301   7.898  -5.315  1.00 13.33           H  
ATOM    121  N   PRO A  10      11.430   9.501  -6.455  1.00 13.44           N  
ATOM    122  CA  PRO A  10      11.763  10.154  -7.712  1.00 13.44           C  
ATOM    123  C   PRO A  10      10.839   9.667  -8.821  1.00 13.44           C  
ATOM    124  O   PRO A  10      10.354   8.536  -8.778  1.00 13.44           O  
ATOM    125  CB  PRO A  10      13.205   9.699  -7.953  1.00 13.44           C  
ATOM    126  CG  PRO A  10      13.324   8.390  -7.221  1.00 13.44           C  
ATOM    127  CD  PRO A  10      12.452   8.544  -5.994  1.00 13.44           C  
ATOM    128  HA  PRO A  10      11.698  11.242  -7.596  1.00 13.44           H  
ATOM    129 1HB  PRO A  10      13.382   9.588  -9.035  1.00 13.44           H  
ATOM    130 2HB  PRO A  10      13.905  10.468  -7.598  1.00 13.44           H  
ATOM    131 1HG  PRO A  10      12.980   7.575  -7.873  1.00 13.44           H  
ATOM    132 2HG  PRO A  10      14.369   8.180  -6.993  1.00 13.44           H  
ATOM    133 1HD  PRO A  10      12.020   7.568  -5.764  1.00 13.44           H  
ATOM    134 2HD  PRO A  10      13.032   8.959  -5.152  1.00 13.44           H  
ATOM    135  N   CYS A  11      10.620  10.502  -9.834  1.00 13.59           N  
ATOM    136  CA  CYS A  11       9.811  10.078 -10.975  1.00 13.59           C  
ATOM    137  C   CYS A  11      10.629  10.009 -12.253  1.00 13.59           C  
ATOM    138  O   CYS A  11      10.698  10.977 -13.005  1.00 13.59           O  
ATOM    139  CB  CYS A  11       8.652  11.048 -11.168  1.00 13.59           C  
ATOM    140  SG  CYS A  11       7.526  11.101  -9.754  1.00 13.59           S  
ATOM    141  H   CYS A  11      11.038  11.422  -9.826  1.00 13.59           H  
ATOM    142  HA  CYS A  11       9.404   9.090 -10.768  1.00 13.59           H  
ATOM    143 1HB  CYS A  11       9.048  12.049 -11.322  1.00 13.59           H  
ATOM    144 2HB  CYS A  11       8.078  10.781 -12.060  1.00 13.59           H  
ATOM    145  HG  CYS A  11       6.736  10.072 -10.148  1.00 13.59           H  
ATOM    146  N   ASN A  12      11.227   8.853 -12.518  1.00 13.78           N  
ATOM    147  CA  ASN A  12      12.144   8.696 -13.655  1.00 13.78           C  
ATOM    148  C   ASN A  12      11.439   8.803 -15.008  1.00 13.78           C  
ATOM    149  O   ASN A  12      12.048   9.140 -16.024  1.00 13.78           O  
ATOM    150  CB  ASN A  12      12.897   7.392 -13.519  1.00 13.78           C  
ATOM    151  CG  ASN A  12      13.926   7.467 -12.401  1.00 13.78           C  
ATOM    152  OD1 ASN A  12      14.366   8.558 -12.020  1.00 13.78           O  
ATOM    153  ND2 ASN A  12      14.312   6.332 -11.875  1.00 13.78           N  
ATOM    154  H   ASN A  12      11.098   8.085 -11.872  1.00 13.78           H  
ATOM    155  HA  ASN A  12      12.873   9.504 -13.619  1.00 13.78           H  
ATOM    156 1HB  ASN A  12      12.197   6.582 -13.312  1.00 13.78           H  
ATOM    157 2HB  ASN A  12      13.402   7.161 -14.457  1.00 13.78           H  
ATOM    158 1HD2 ASN A  12      14.989   6.333 -11.136  1.00 13.78           H  
ATOM    159 2HD2 ASN A  12      13.940   5.465 -12.209  1.00 13.78           H  
ATOM    160  N   ILE A  13      10.157   8.485 -15.001  1.00 13.98           N  
ATOM    161  CA  ILE A  13       9.288   8.521 -16.164  1.00 13.98           C  
ATOM    162  C   ILE A  13       8.134   9.457 -15.804  1.00 13.98           C  
ATOM    163  O   ILE A  13       7.619   9.400 -14.690  1.00 13.98           O  
ATOM    164  CB  ILE A  13       8.803   7.102 -16.562  1.00 13.98           C  
ATOM    165  CG1 ILE A  13      10.003   6.219 -16.895  1.00 13.98           C  
ATOM    166  CG2 ILE A  13       7.872   7.164 -17.760  1.00 13.98           C  
ATOM    167  CD1 ILE A  13       9.643   4.768 -17.050  1.00 13.98           C  
ATOM    168  H   ILE A  13       9.756   8.222 -14.115  1.00 13.98           H  
ATOM    169  HA  ILE A  13       9.830   8.947 -17.007  1.00 13.98           H  
ATOM    170  HB  ILE A  13       8.291   6.645 -15.750  1.00 13.98           H  
ATOM    171 1HG1 ILE A  13      10.458   6.569 -17.821  1.00 13.98           H  
ATOM    172 2HG1 ILE A  13      10.736   6.292 -16.100  1.00 13.98           H  
ATOM    173 1HG2 ILE A  13       7.552   6.154 -18.019  1.00 13.98           H  
ATOM    174 2HG2 ILE A  13       7.016   7.749 -17.537  1.00 13.98           H  
ATOM    175 3HG2 ILE A  13       8.400   7.604 -18.607  1.00 13.98           H  
ATOM    176 1HD1 ILE A  13      10.540   4.193 -17.281  1.00 13.98           H  
ATOM    177 2HD1 ILE A  13       9.207   4.400 -16.119  1.00 13.98           H  
ATOM    178 3HD1 ILE A  13       8.923   4.656 -17.858  1.00 13.98           H  
ATOM    179  N   GLY A  14       7.717  10.330 -16.717  1.00 14.16           N  
ATOM    180  CA  GLY A  14       6.627  11.279 -16.424  1.00 14.16           C  
ATOM    181  C   GLY A  14       5.311  10.613 -15.963  1.00 14.16           C  
ATOM    182  O   GLY A  14       4.451  11.262 -15.354  1.00 14.16           O  
ATOM    183  H   GLY A  14       8.168  10.353 -17.621  1.00 14.16           H  
ATOM    184 1HA  GLY A  14       6.966  11.972 -15.653  1.00 14.16           H  
ATOM    185 2HA  GLY A  14       6.434  11.878 -17.313  1.00 14.16           H  
ATOM    186  N   ALA A  15       5.163   9.322 -16.256  1.00 14.31           N  
ATOM    187  CA  ALA A  15       4.010   8.514 -15.882  1.00 14.31           C  
ATOM    188  C   ALA A  15       4.070   8.027 -14.427  1.00 14.31           C  
ATOM    189  O   ALA A  15       3.092   7.472 -13.915  1.00 14.31           O  
ATOM    190  CB  ALA A  15       3.912   7.309 -16.797  1.00 14.31           C  
ATOM    191  H   ALA A  15       5.906   8.879 -16.760  1.00 14.31           H  
ATOM    192  HA  ALA A  15       3.117   9.129 -15.996  1.00 14.31           H  
ATOM    193 1HB  ALA A  15       3.031   6.724 -16.536  1.00 14.31           H  
ATOM    194 2HB  ALA A  15       3.834   7.642 -17.832  1.00 14.31           H  
ATOM    195 3HB  ALA A  15       4.805   6.697 -16.677  1.00 14.31           H  
ATOM    196  N   VAL A  16       5.196   8.225 -13.738  1.00 14.46           N  
ATOM    197  CA  VAL A  16       5.306   7.724 -12.371  1.00 14.46           C  
ATOM    198  C   VAL A  16       4.585   8.588 -11.370  1.00 14.46           C  
ATOM    199  O   VAL A  16       5.182   9.368 -10.630  1.00 14.46           O  
ATOM    200  CB  VAL A  16       6.772   7.626 -11.935  1.00 14.46           C  
ATOM    201  CG1 VAL A  16       6.861   7.091 -10.524  1.00 14.46           C  
ATOM    202  CG2 VAL A  16       7.515   6.728 -12.877  1.00 14.46           C  
ATOM    203  H   VAL A  16       5.985   8.709 -14.161  1.00 14.46           H  
ATOM    204  HA  VAL A  16       4.869   6.726 -12.338  1.00 14.46           H  
ATOM    205  HB  VAL A  16       7.209   8.609 -11.959  1.00 14.46           H  
ATOM    206 1HG1 VAL A  16       7.905   7.035 -10.211  1.00 14.46           H  
ATOM    207 2HG1 VAL A  16       6.323   7.762  -9.864  1.00 14.46           H  
ATOM    208 3HG1 VAL A  16       6.414   6.099 -10.478  1.00 14.46           H  
ATOM    209 1HG2 VAL A  16       8.563   6.671 -12.586  1.00 14.46           H  
ATOM    210 2HG2 VAL A  16       7.076   5.732 -12.861  1.00 14.46           H  
ATOM    211 3HG2 VAL A  16       7.431   7.135 -13.851  1.00 14.46           H  
ATOM    212  N   LYS A  17       3.294   8.372 -11.309  1.00 14.63           N  
ATOM    213  CA  LYS A  17       2.414   9.073 -10.405  1.00 14.63           C  
ATOM    214  C   LYS A  17       1.656   8.035  -9.618  1.00 14.63           C  
ATOM    215  O   LYS A  17       1.452   6.918 -10.091  1.00 14.63           O  
ATOM    216  CB  LYS A  17       1.476  10.009 -11.163  1.00 14.63           C  
ATOM    217  CG  LYS A  17       2.189  11.156 -11.900  1.00 14.63           C  
ATOM    218  CD  LYS A  17       1.190  12.096 -12.562  1.00 14.63           C  
ATOM    219  CE  LYS A  17       1.886  13.274 -13.267  1.00 14.63           C  
ATOM    220  NZ  LYS A  17       2.679  12.840 -14.468  1.00 14.63           N  
ATOM    221  H   LYS A  17       2.917   7.722 -11.996  1.00 14.63           H  
ATOM    222  HA  LYS A  17       3.008   9.659  -9.704  1.00 14.63           H  
ATOM    223 1HB  LYS A  17       0.916   9.436 -11.904  1.00 14.63           H  
ATOM    224 2HB  LYS A  17       0.762  10.441 -10.474  1.00 14.63           H  
ATOM    225 1HG  LYS A  17       2.810  11.716 -11.199  1.00 14.63           H  
ATOM    226 2HG  LYS A  17       2.838  10.740 -12.677  1.00 14.63           H  
ATOM    227 1HD  LYS A  17       0.608  11.540 -13.298  1.00 14.63           H  
ATOM    228 2HD  LYS A  17       0.507  12.489 -11.807  1.00 14.63           H  
ATOM    229 1HE  LYS A  17       1.129  13.986 -13.585  1.00 14.63           H  
ATOM    230 2HE  LYS A  17       2.558  13.764 -12.560  1.00 14.63           H  
ATOM    231 1HZ  LYS A  17       3.113  13.634 -14.901  1.00 14.63           H  
ATOM    232 2HZ  LYS A  17       3.418  12.174 -14.202  1.00 14.63           H  
ATOM    233 3HZ  LYS A  17       2.077  12.393 -15.137  1.00 14.63           H  
ATOM    234  N   PHE A  18       1.238   8.389  -8.417  1.00 14.83           N  
ATOM    235  CA  PHE A  18       0.530   7.430  -7.601  1.00 14.83           C  
ATOM    236  C   PHE A  18      -0.825   7.995  -7.250  1.00 14.83           C  
ATOM    237  O   PHE A  18      -0.916   9.057  -6.646  1.00 14.83           O  
ATOM    238  CB  PHE A  18       1.353   7.144  -6.356  1.00 14.83           C  
ATOM    239  CG  PHE A  18       2.729   6.690  -6.723  1.00 14.83           C  
ATOM    240  CD1 PHE A  18       3.736   7.638  -6.952  1.00 14.83           C  
ATOM    241  CD2 PHE A  18       3.027   5.363  -6.895  1.00 14.83           C  
ATOM    242  CE1 PHE A  18       4.999   7.254  -7.317  1.00 14.83           C  
ATOM    243  CE2 PHE A  18       4.293   4.977  -7.273  1.00 14.83           C  
ATOM    244  CZ  PHE A  18       5.282   5.926  -7.479  1.00 14.83           C  
ATOM    245  H   PHE A  18       1.425   9.317  -8.065  1.00 14.83           H  
ATOM    246  HA  PHE A  18       0.387   6.505  -8.159  1.00 14.83           H  
ATOM    247 1HB  PHE A  18       1.427   8.034  -5.727  1.00 14.83           H  
ATOM    248 2HB  PHE A  18       0.890   6.355  -5.785  1.00 14.83           H  
ATOM    249  HD1 PHE A  18       3.510   8.697  -6.828  1.00 14.83           H  
ATOM    250  HD2 PHE A  18       2.252   4.619  -6.736  1.00 14.83           H  
ATOM    251  HE1 PHE A  18       5.775   8.007  -7.479  1.00 14.83           H  
ATOM    252  HE2 PHE A  18       4.521   3.922  -7.405  1.00 14.83           H  
ATOM    253  HZ  PHE A  18       6.286   5.615  -7.768  1.00 14.83           H  
ATOM    254  N   GLU A  19      -1.884   7.262  -7.566  1.00 15.03           N  
ATOM    255  CA  GLU A  19      -3.247   7.751  -7.343  1.00 15.03           C  
ATOM    256  C   GLU A  19      -3.490   8.095  -5.882  1.00 15.03           C  
ATOM    257  O   GLU A  19      -4.225   9.022  -5.551  1.00 15.03           O  
ATOM    258  CB  GLU A  19      -4.257   6.715  -7.815  1.00 15.03           C  
ATOM    259  CG  GLU A  19      -4.308   6.540  -9.327  1.00 15.03           C  
ATOM    260  CD  GLU A  19      -5.274   5.463  -9.764  1.00 15.03           C  
ATOM    261  OE1 GLU A  19      -5.785   4.769  -8.916  1.00 15.03           O  
ATOM    262  OE2 GLU A  19      -5.501   5.337 -10.945  1.00 15.03           O  
ATOM    263  H   GLU A  19      -1.746   6.374  -8.031  1.00 15.03           H  
ATOM    264  HA  GLU A  19      -3.393   8.648  -7.934  1.00 15.03           H  
ATOM    265 1HB  GLU A  19      -4.024   5.748  -7.370  1.00 15.03           H  
ATOM    266 2HB  GLU A  19      -5.252   7.001  -7.476  1.00 15.03           H  
ATOM    267 1HG  GLU A  19      -4.604   7.487  -9.779  1.00 15.03           H  
ATOM    268 2HG  GLU A  19      -3.307   6.296  -9.684  1.00 15.03           H  
ATOM    269  N   VAL A  20      -2.864   7.332  -5.002  1.00 15.22           N  
ATOM    270  CA  VAL A  20      -2.983   7.555  -3.579  1.00 15.22           C  
ATOM    271  C   VAL A  20      -2.444   8.928  -3.134  1.00 15.22           C  
ATOM    272  O   VAL A  20      -2.884   9.450  -2.114  1.00 15.22           O  
ATOM    273  CB  VAL A  20      -2.251   6.419  -2.837  1.00 15.22           C  
ATOM    274  CG1 VAL A  20      -0.749   6.533  -3.022  1.00 15.22           C  
ATOM    275  CG2 VAL A  20      -2.612   6.460  -1.397  1.00 15.22           C  
ATOM    276  H   VAL A  20      -2.284   6.581  -5.341  1.00 15.22           H  
ATOM    277  HA  VAL A  20      -4.042   7.508  -3.318  1.00 15.22           H  
ATOM    278  HB  VAL A  20      -2.556   5.463  -3.260  1.00 15.22           H  
ATOM    279 1HG1 VAL A  20      -0.270   5.715  -2.502  1.00 15.22           H  
ATOM    280 2HG1 VAL A  20      -0.526   6.482  -4.072  1.00 15.22           H  
ATOM    281 3HG1 VAL A  20      -0.382   7.454  -2.624  1.00 15.22           H  
ATOM    282 1HG2 VAL A  20      -2.120   5.648  -0.870  1.00 15.22           H  
ATOM    283 2HG2 VAL A  20      -2.309   7.414  -0.964  1.00 15.22           H  
ATOM    284 3HG2 VAL A  20      -3.688   6.344  -1.313  1.00 15.22           H  
ATOM    285  N   LYS A  21      -1.432   9.466  -3.842  1.00 15.33           N  
ATOM    286  CA  LYS A  21      -0.823  10.763  -3.536  1.00 15.33           C  
ATOM    287  C   LYS A  21      -0.378  11.500  -4.799  1.00 15.33           C  
ATOM    288  O   LYS A  21       0.820  11.619  -5.076  1.00 15.33           O  
ATOM    289  CB  LYS A  21       0.359  10.644  -2.545  1.00 15.33           C  
ATOM    290  CG  LYS A  21      -0.030  10.154  -1.142  1.00 15.33           C  
ATOM    291  CD  LYS A  21      -0.840  11.198  -0.384  1.00 15.33           C  
ATOM    292  CE  LYS A  21      -1.600  10.574   0.806  1.00 15.33           C  
ATOM    293  NZ  LYS A  21      -0.724   9.964   1.854  1.00 15.33           N  
ATOM    294  H   LYS A  21      -1.135   9.007  -4.697  1.00 15.33           H  
ATOM    295  HA  LYS A  21      -1.578  11.381  -3.057  1.00 15.33           H  
ATOM    296 1HB  LYS A  21       1.099   9.949  -2.945  1.00 15.33           H  
ATOM    297 2HB  LYS A  21       0.842  11.612  -2.441  1.00 15.33           H  
ATOM    298 1HG  LYS A  21      -0.598   9.259  -1.177  1.00 15.33           H  
ATOM    299 2HG  LYS A  21       0.884   9.951  -0.579  1.00 15.33           H  
ATOM    300 1HD  LYS A  21      -0.172  11.974  -0.012  1.00 15.33           H  
ATOM    301 2HD  LYS A  21      -1.569  11.653  -1.059  1.00 15.33           H  
ATOM    302 1HE  LYS A  21      -2.208  11.341   1.266  1.00 15.33           H  
ATOM    303 2HE  LYS A  21      -2.259   9.799   0.413  1.00 15.33           H  
ATOM    304 1HZ  LYS A  21      -1.338   9.560   2.555  1.00 15.33           H  
ATOM    305 2HZ  LYS A  21      -0.172   9.200   1.484  1.00 15.33           H  
ATOM    306 3HZ  LYS A  21      -0.117  10.646   2.270  1.00 15.33           H  
ATOM    307  N   LEU A  22      -1.326  12.057  -5.542  1.00 15.36           N  
ATOM    308  CA  LEU A  22      -1.037  12.744  -6.797  1.00 15.36           C  
ATOM    309  C   LEU A  22      -0.545  14.152  -6.552  1.00 15.36           C  
ATOM    310  O   LEU A  22      -1.226  15.132  -6.857  1.00 15.36           O  
ATOM    311  CB  LEU A  22      -2.289  12.794  -7.672  1.00 15.36           C  
ATOM    312  CG  LEU A  22      -2.797  11.456  -8.125  1.00 15.36           C  
ATOM    313  CD1 LEU A  22      -4.119  11.614  -8.845  1.00 15.36           C  
ATOM    314  CD2 LEU A  22      -1.752  10.844  -9.061  1.00 15.36           C  
ATOM    315  H   LEU A  22      -2.282  11.948  -5.254  1.00 15.36           H  
ATOM    316  HA  LEU A  22      -0.262  12.189  -7.322  1.00 15.36           H  
ATOM    317 1HB  LEU A  22      -3.085  13.278  -7.108  1.00 15.36           H  
ATOM    318 2HB  LEU A  22      -2.074  13.392  -8.557  1.00 15.36           H  
ATOM    319  HG  LEU A  22      -2.947  10.815  -7.257  1.00 15.36           H  
ATOM    320 1HD1 LEU A  22      -4.475  10.635  -9.168  1.00 15.36           H  
ATOM    321 2HD1 LEU A  22      -4.848  12.058  -8.167  1.00 15.36           H  
ATOM    322 3HD1 LEU A  22      -3.988  12.257  -9.713  1.00 15.36           H  
ATOM    323 1HD2 LEU A  22      -2.080   9.867  -9.408  1.00 15.36           H  
ATOM    324 2HD2 LEU A  22      -1.610  11.498  -9.918  1.00 15.36           H  
ATOM    325 3HD2 LEU A  22      -0.812  10.742  -8.525  1.00 15.36           H  
ATOM    326  N   LYS A  23       0.653  14.238  -6.002  1.00 15.30           N  
ATOM    327  CA  LYS A  23       1.255  15.510  -5.647  1.00 15.30           C  
ATOM    328  C   LYS A  23       2.686  15.641  -6.182  1.00 15.30           C  
ATOM    329  O   LYS A  23       3.636  15.645  -5.400  1.00 15.30           O  
ATOM    330  CB  LYS A  23       1.235  15.673  -4.130  1.00 15.30           C  
ATOM    331  CG  LYS A  23      -0.171  15.709  -3.530  1.00 15.30           C  
ATOM    332  CD  LYS A  23      -0.144  15.943  -2.033  1.00 15.30           C  
ATOM    333  CE  LYS A  23      -1.561  16.006  -1.470  1.00 15.30           C  
ATOM    334  NZ  LYS A  23      -1.570  16.337  -0.025  1.00 15.30           N  
ATOM    335  H   LYS A  23       1.121  13.358  -5.785  1.00 15.30           H  
ATOM    336  HA  LYS A  23       0.643  16.309  -6.052  1.00 15.30           H  
ATOM    337 1HB  LYS A  23       1.748  14.837  -3.681  1.00 15.30           H  
ATOM    338 2HB  LYS A  23       1.760  16.581  -3.843  1.00 15.30           H  
ATOM    339 1HG  LYS A  23      -0.753  16.499  -4.008  1.00 15.30           H  
ATOM    340 2HG  LYS A  23      -0.671  14.758  -3.713  1.00 15.30           H  
ATOM    341 1HD  LYS A  23       0.401  15.128  -1.545  1.00 15.30           H  
ATOM    342 2HD  LYS A  23       0.371  16.879  -1.816  1.00 15.30           H  
ATOM    343 1HE  LYS A  23      -2.126  16.765  -2.012  1.00 15.30           H  
ATOM    344 2HE  LYS A  23      -2.046  15.039  -1.614  1.00 15.30           H  
ATOM    345 1HZ  LYS A  23      -2.528  16.371   0.302  1.00 15.30           H  
ATOM    346 2HZ  LYS A  23      -1.061  15.637   0.491  1.00 15.30           H  
ATOM    347 3HZ  LYS A  23      -1.135  17.238   0.114  1.00 15.30           H  
ATOM    348  N   PRO A  24       2.877  15.801  -7.510  1.00 15.15           N  
ATOM    349  CA  PRO A  24       4.159  15.905  -8.193  1.00 15.15           C  
ATOM    350  C   PRO A  24       4.903  17.188  -7.840  1.00 15.15           C  
ATOM    351  O   PRO A  24       6.104  17.298  -8.084  1.00 15.15           O  
ATOM    352  CB  PRO A  24       3.771  15.875  -9.672  1.00 15.15           C  
ATOM    353  CG  PRO A  24       2.358  16.392  -9.712  1.00 15.15           C  
ATOM    354  CD  PRO A  24       1.717  15.890  -8.440  1.00 15.15           C  
ATOM    355  HA  PRO A  24       4.771  15.025  -7.934  1.00 15.15           H  
ATOM    356 1HB  PRO A  24       4.463  16.519 -10.243  1.00 15.15           H  
ATOM    357 2HB  PRO A  24       3.873  14.857 -10.070  1.00 15.15           H  
ATOM    358 1HG  PRO A  24       2.377  17.494  -9.768  1.00 15.15           H  
ATOM    359 2HG  PRO A  24       1.847  16.036 -10.616  1.00 15.15           H  
ATOM    360 1HD  PRO A  24       0.975  16.628  -8.124  1.00 15.15           H  
ATOM    361 2HD  PRO A  24       1.277  14.900  -8.615  1.00 15.15           H  
ATOM    362  N   SER A  25       4.169  18.154  -7.267  1.00 14.95           N  
ATOM    363  CA  SER A  25       4.709  19.448  -6.889  1.00 14.95           C  
ATOM    364  C   SER A  25       4.953  20.107  -8.285  1.00 14.95           C  
ATOM    365  O   SER A  25       4.389  19.589  -9.248  1.00 14.95           O  
ATOM    366  CB  SER A  25       5.885  19.192  -5.933  1.00 14.95           C  
ATOM    367  OG  SER A  25       6.176  20.292  -5.106  1.00 14.95           O  
ATOM    368  H   SER A  25       3.196  17.980  -7.092  1.00 14.95           H  
ATOM    369  HA  SER A  25       3.945  20.026  -6.360  1.00 14.95           H  
ATOM    370 1HB  SER A  25       5.650  18.325  -5.308  1.00 14.95           H  
ATOM    371 2HB  SER A  25       6.775  18.939  -6.498  1.00 14.95           H  
ATOM    372  HG  SER A  25       5.397  20.420  -4.557  1.00 14.95           H  
ATOM    373  N   PRO A  26       5.687  21.229  -8.477  1.00 14.73           N  
ATOM    374  CA  PRO A  26       5.800  21.915  -9.754  1.00 14.73           C  
ATOM    375  C   PRO A  26       6.673  21.171 -10.746  1.00 14.73           C  
ATOM    376  O   PRO A  26       7.484  20.313 -10.380  1.00 14.73           O  
ATOM    377  CB  PRO A  26       6.405  23.262  -9.365  1.00 14.73           C  
ATOM    378  CG  PRO A  26       7.226  22.967  -8.155  1.00 14.73           C  
ATOM    379  CD  PRO A  26       6.479  21.867  -7.418  1.00 14.73           C  
ATOM    380  HA  PRO A  26       4.789  22.054 -10.170  1.00 14.73           H  
ATOM    381 1HB  PRO A  26       7.007  23.652 -10.200  1.00 14.73           H  
ATOM    382 2HB  PRO A  26       5.608  23.995  -9.173  1.00 14.73           H  
ATOM    383 1HG  PRO A  26       8.237  22.659  -8.455  1.00 14.73           H  
ATOM    384 2HG  PRO A  26       7.341  23.878  -7.547  1.00 14.73           H  
ATOM    385 1HD  PRO A  26       7.252  21.196  -7.051  1.00 14.73           H  
ATOM    386 2HD  PRO A  26       5.839  22.275  -6.627  1.00 14.73           H  
ATOM    387  N   ASN A  27       6.585  21.563 -12.010  1.00 14.53           N  
ATOM    388  CA  ASN A  27       7.409  20.965 -13.057  1.00 14.53           C  
ATOM    389  C   ASN A  27       8.846  21.471 -13.001  1.00 14.53           C  
ATOM    390  O   ASN A  27       9.299  22.229 -13.856  1.00 14.53           O  
ATOM    391  CB  ASN A  27       6.807  21.224 -14.422  1.00 14.53           C  
ATOM    392  CG  ASN A  27       5.507  20.494 -14.623  1.00 14.53           C  
ATOM    393  OD1 ASN A  27       5.366  19.327 -14.238  1.00 14.53           O  
ATOM    394  ND2 ASN A  27       4.550  21.160 -15.213  1.00 14.53           N  
ATOM    395  H   ASN A  27       5.916  22.277 -12.262  1.00 14.53           H  
ATOM    396  HA  ASN A  27       7.442  19.887 -12.893  1.00 14.53           H  
ATOM    397 1HB  ASN A  27       6.638  22.293 -14.549  1.00 14.53           H  
ATOM    398 2HB  ASN A  27       7.512  20.909 -15.194  1.00 14.53           H  
ATOM    399 1HD2 ASN A  27       3.663  20.726 -15.371  1.00 14.53           H  
ATOM    400 2HD2 ASN A  27       4.704  22.102 -15.509  1.00 14.53           H  
ATOM    401  N   LEU A  28       9.549  21.007 -11.975  1.00 14.32           N  
ATOM    402  CA  LEU A  28      10.930  21.355 -11.661  1.00 14.32           C  
ATOM    403  C   LEU A  28      11.939  21.204 -12.817  1.00 14.32           C  
ATOM    404  O   LEU A  28      12.706  22.134 -13.052  1.00 14.32           O  
ATOM    405  CB  LEU A  28      11.411  20.508 -10.463  1.00 14.32           C  
ATOM    406  CG  LEU A  28      12.875  20.681 -10.049  1.00 14.32           C  
ATOM    407  CD1 LEU A  28      13.088  22.092  -9.532  1.00 14.32           C  
ATOM    408  CD2 LEU A  28      13.225  19.619  -9.015  1.00 14.32           C  
ATOM    409  H   LEU A  28       9.040  20.399 -11.336  1.00 14.32           H  
ATOM    410  HA  LEU A  28      10.936  22.402 -11.355  1.00 14.32           H  
ATOM    411 1HB  LEU A  28      10.802  20.783  -9.603  1.00 14.32           H  
ATOM    412 2HB  LEU A  28      11.247  19.461 -10.647  1.00 14.32           H  
ATOM    413  HG  LEU A  28      13.517  20.552 -10.916  1.00 14.32           H  
ATOM    414 1HD1 LEU A  28      14.132  22.225  -9.249  1.00 14.32           H  
ATOM    415 2HD1 LEU A  28      12.831  22.807 -10.315  1.00 14.32           H  
ATOM    416 3HD1 LEU A  28      12.452  22.262  -8.663  1.00 14.32           H  
ATOM    417 1HD2 LEU A  28      14.269  19.724  -8.721  1.00 14.32           H  
ATOM    418 2HD2 LEU A  28      12.589  19.738  -8.140  1.00 14.32           H  
ATOM    419 3HD2 LEU A  28      13.066  18.623  -9.443  1.00 14.32           H  
ATOM    420  N   PHE A  29      12.001  20.068 -13.547  1.00 14.13           N  
ATOM    421  CA  PHE A  29      11.228  18.820 -13.458  1.00 14.13           C  
ATOM    422  C   PHE A  29      12.186  17.659 -13.258  1.00 14.13           C  
ATOM    423  O   PHE A  29      11.936  16.538 -13.692  1.00 14.13           O  
ATOM    424  CB  PHE A  29      10.410  18.617 -14.733  1.00 14.13           C  
ATOM    425  CG  PHE A  29      11.238  18.677 -15.968  1.00 14.13           C  
ATOM    426  CD1 PHE A  29      11.806  17.533 -16.507  1.00 14.13           C  
ATOM    427  CD2 PHE A  29      11.461  19.894 -16.597  1.00 14.13           C  
ATOM    428  CE1 PHE A  29      12.579  17.601 -17.654  1.00 14.13           C  
ATOM    429  CE2 PHE A  29      12.233  19.966 -17.742  1.00 14.13           C  
ATOM    430  CZ  PHE A  29      12.792  18.817 -18.271  1.00 14.13           C  
ATOM    431  H   PHE A  29      12.694  20.078 -14.282  1.00 14.13           H  
ATOM    432  HA  PHE A  29      10.555  18.824 -12.616  1.00 14.13           H  
ATOM    433 1HB  PHE A  29       9.910  17.650 -14.700  1.00 14.13           H  
ATOM    434 2HB  PHE A  29       9.643  19.381 -14.805  1.00 14.13           H  
ATOM    435  HD1 PHE A  29      11.639  16.574 -16.017  1.00 14.13           H  
ATOM    436  HD2 PHE A  29      11.018  20.802 -16.175  1.00 14.13           H  
ATOM    437  HE1 PHE A  29      13.021  16.695 -18.067  1.00 14.13           H  
ATOM    438  HE2 PHE A  29      12.403  20.927 -18.227  1.00 14.13           H  
ATOM    439  HZ  PHE A  29      13.401  18.872 -19.173  1.00 14.13           H  
ATOM    440  N   CYS A  30      13.302  17.947 -12.610  1.00 13.96           N  
ATOM    441  CA  CYS A  30      14.332  16.960 -12.369  1.00 13.96           C  
ATOM    442  C   CYS A  30      13.834  15.767 -11.564  1.00 13.96           C  
ATOM    443  O   CYS A  30      13.314  15.911 -10.460  1.00 13.96           O  
ATOM    444  CB  CYS A  30      15.485  17.600 -11.620  1.00 13.96           C  
ATOM    445  SG  CYS A  30      16.801  16.485 -11.293  1.00 13.96           S  
ATOM    446  H   CYS A  30      13.438  18.890 -12.279  1.00 13.96           H  
ATOM    447  HA  CYS A  30      14.693  16.603 -13.333  1.00 13.96           H  
ATOM    448 1HB  CYS A  30      15.878  18.442 -12.190  1.00 13.96           H  
ATOM    449 2HB  CYS A  30      15.128  17.984 -10.672  1.00 13.96           H  
ATOM    450  HG  CYS A  30      16.025  15.448 -10.899  1.00 13.96           H  
ATOM    451  N   ALA A  31      14.030  14.580 -12.128  1.00 13.80           N  
ATOM    452  CA  ALA A  31      13.616  13.318 -11.519  1.00 13.80           C  
ATOM    453  C   ALA A  31      14.620  12.746 -10.540  1.00 13.80           C  
ATOM    454  O   ALA A  31      14.366  11.724  -9.916  1.00 13.80           O  
ATOM    455  CB  ALA A  31      13.400  12.277 -12.584  1.00 13.80           C  
ATOM    456  H   ALA A  31      14.455  14.550 -13.044  1.00 13.80           H  
ATOM    457  HA  ALA A  31      12.683  13.496 -10.985  1.00 13.80           H  
ATOM    458 1HB  ALA A  31      13.074  11.362 -12.109  1.00 13.80           H  
ATOM    459 2HB  ALA A  31      12.643  12.616 -13.293  1.00 13.80           H  
ATOM    460 3HB  ALA A  31      14.333  12.095 -13.110  1.00 13.80           H  
ATOM    461  N   ARG A  32      15.777  13.357 -10.422  1.00 13.68           N  
ATOM    462  CA  ARG A  32      16.796  12.750  -9.587  1.00 13.68           C  
ATOM    463  C   ARG A  32      16.385  12.702  -8.115  1.00 13.68           C  
ATOM    464  O   ARG A  32      15.854  13.670  -7.586  1.00 13.68           O  
ATOM    465  CB  ARG A  32      18.102  13.517  -9.699  1.00 13.68           C  
ATOM    466  CG  ARG A  32      18.790  13.455 -11.061  1.00 13.68           C  
ATOM    467  CD  ARG A  32      19.925  14.428 -11.136  1.00 13.68           C  
ATOM    468  NE  ARG A  32      21.002  14.131 -10.203  1.00 13.68           N  
ATOM    469  CZ  ARG A  32      22.110  13.417 -10.503  1.00 13.68           C  
ATOM    470  NH1 ARG A  32      22.272  12.924 -11.714  1.00 13.68           N  
ATOM    471  NH2 ARG A  32      23.038  13.227  -9.588  1.00 13.68           N  
ATOM    472  H   ARG A  32      15.949  14.219 -10.922  1.00 13.68           H  
ATOM    473  HA  ARG A  32      16.950  11.750  -9.979  1.00 13.68           H  
ATOM    474 1HB  ARG A  32      17.946  14.553  -9.435  1.00 13.68           H  
ATOM    475 2HB  ARG A  32      18.812  13.118  -8.980  1.00 13.68           H  
ATOM    476 1HG  ARG A  32      19.191  12.452 -11.213  1.00 13.68           H  
ATOM    477 2HG  ARG A  32      18.078  13.684 -11.852  1.00 13.68           H  
ATOM    478 1HD  ARG A  32      20.337  14.419 -12.143  1.00 13.68           H  
ATOM    479 2HD  ARG A  32      19.562  15.424 -10.910  1.00 13.68           H  
ATOM    480  HE  ARG A  32      20.891  14.483  -9.246  1.00 13.68           H  
ATOM    481 1HH1 ARG A  32      21.564  13.073 -12.420  1.00 13.68           H  
ATOM    482 2HH1 ARG A  32      23.106  12.402 -11.939  1.00 13.68           H  
ATOM    483 1HH2 ARG A  32      22.927  13.631  -8.667  1.00 13.68           H  
ATOM    484 2HH2 ARG A  32      23.869  12.702  -9.814  1.00 13.68           H  
ATOM    485  N   PRO A  33      16.721  11.627  -7.379  1.00 13.60           N  
ATOM    486  CA  PRO A  33      16.489  11.467  -5.953  1.00 13.60           C  
ATOM    487  C   PRO A  33      17.386  12.420  -5.151  1.00 13.60           C  
ATOM    488  O   PRO A  33      17.229  12.562  -3.940  1.00 13.60           O  
ATOM    489  CB  PRO A  33      16.799   9.998  -5.717  1.00 13.60           C  
ATOM    490  CG  PRO A  33      17.787   9.633  -6.805  1.00 13.60           C  
ATOM    491  CD  PRO A  33      17.372  10.454  -8.007  1.00 13.60           C  
ATOM    492  HA  PRO A  33      15.427  11.675  -5.741  1.00 13.60           H  
ATOM    493 1HB  PRO A  33      17.150   9.869  -4.704  1.00 13.60           H  
ATOM    494 2HB  PRO A  33      15.878   9.417  -5.783  1.00 13.60           H  
ATOM    495 1HG  PRO A  33      18.816   9.850  -6.485  1.00 13.60           H  
ATOM    496 2HG  PRO A  33      17.733   8.556  -6.999  1.00 13.60           H  
ATOM    497 1HD  PRO A  33      18.281  10.733  -8.559  1.00 13.60           H  
ATOM    498 2HD  PRO A  33      16.646   9.894  -8.626  1.00 13.60           H  
ATOM    499  N   SER A  34      18.354  13.047  -5.845  1.00 13.56           N  
ATOM    500  CA  SER A  34      19.252  14.049  -5.274  1.00 13.56           C  
ATOM    501  C   SER A  34      18.483  15.346  -4.985  1.00 13.56           C  
ATOM    502  O   SER A  34      18.963  16.218  -4.257  1.00 13.56           O  
ATOM    503  CB  SER A  34      20.430  14.311  -6.205  1.00 13.56           C  
ATOM    504  OG  SER A  34      20.034  14.962  -7.391  1.00 13.56           O  
ATOM    505  H   SER A  34      18.454  12.846  -6.821  1.00 13.56           H  
ATOM    506  HA  SER A  34      19.634  13.682  -4.329  1.00 13.56           H  
ATOM    507 1HB  SER A  34      21.170  14.917  -5.685  1.00 13.56           H  
ATOM    508 2HB  SER A  34      20.904  13.362  -6.453  1.00 13.56           H  
ATOM    509  HG  SER A  34      19.651  15.804  -7.108  1.00 13.56           H  
ATOM    510  N   VAL A  35      17.283  15.464  -5.557  1.00 13.53           N  
ATOM    511  CA  VAL A  35      16.392  16.585  -5.315  1.00 13.53           C  
ATOM    512  C   VAL A  35      15.806  16.400  -3.922  1.00 13.53           C  
ATOM    513  O   VAL A  35      15.359  15.303  -3.585  1.00 13.53           O  
ATOM    514  CB  VAL A  35      15.251  16.598  -6.359  1.00 13.53           C  
ATOM    515  CG1 VAL A  35      14.243  17.682  -6.025  1.00 13.53           C  
ATOM    516  CG2 VAL A  35      15.825  16.815  -7.758  1.00 13.53           C  
ATOM    517  H   VAL A  35      16.941  14.727  -6.171  1.00 13.53           H  
ATOM    518  HA  VAL A  35      16.954  17.517  -5.359  1.00 13.53           H  
ATOM    519  HB  VAL A  35      14.732  15.639  -6.327  1.00 13.53           H  
ATOM    520 1HG1 VAL A  35      13.441  17.658  -6.760  1.00 13.53           H  
ATOM    521 2HG1 VAL A  35      13.827  17.503  -5.036  1.00 13.53           H  
ATOM    522 3HG1 VAL A  35      14.728  18.655  -6.046  1.00 13.53           H  
ATOM    523 1HG2 VAL A  35      15.009  16.798  -8.484  1.00 13.53           H  
ATOM    524 2HG2 VAL A  35      16.336  17.774  -7.802  1.00 13.53           H  
ATOM    525 3HG2 VAL A  35      16.528  16.024  -7.991  1.00 13.53           H  
ATOM    526  N   LYS A  36      15.777  17.443  -3.091  1.00 13.47           N  
ATOM    527  CA  LYS A  36      15.231  17.231  -1.749  1.00 13.47           C  
ATOM    528  C   LYS A  36      13.714  17.116  -1.736  1.00 13.47           C  
ATOM    529  O   LYS A  36      12.992  18.008  -1.298  1.00 13.47           O  
ATOM    530  CB  LYS A  36      15.665  18.310  -0.755  1.00 13.47           C  
ATOM    531  CG  LYS A  36      17.151  18.303  -0.413  1.00 13.47           C  
ATOM    532  CD  LYS A  36      17.468  19.325   0.682  1.00 13.47           C  
ATOM    533  CE  LYS A  36      18.946  19.295   1.073  1.00 13.47           C  
ATOM    534  NZ  LYS A  36      19.248  20.256   2.179  1.00 13.47           N  
ATOM    535  H   LYS A  36      16.140  18.342  -3.373  1.00 13.47           H  
ATOM    536  HA  LYS A  36      15.626  16.284  -1.379  1.00 13.47           H  
ATOM    537 1HB  LYS A  36      15.409  19.296  -1.150  1.00 13.47           H  
ATOM    538 2HB  LYS A  36      15.114  18.183   0.177  1.00 13.47           H  
ATOM    539 1HG  LYS A  36      17.436  17.307  -0.066  1.00 13.47           H  
ATOM    540 2HG  LYS A  36      17.732  18.537  -1.305  1.00 13.47           H  
ATOM    541 1HD  LYS A  36      17.209  20.325   0.333  1.00 13.47           H  
ATOM    542 2HD  LYS A  36      16.869  19.102   1.568  1.00 13.47           H  
ATOM    543 1HE  LYS A  36      19.211  18.287   1.398  1.00 13.47           H  
ATOM    544 2HE  LYS A  36      19.550  19.556   0.204  1.00 13.47           H  
ATOM    545 1HZ  LYS A  36      20.229  20.212   2.416  1.00 13.47           H  
ATOM    546 2HZ  LYS A  36      19.016  21.194   1.888  1.00 13.47           H  
ATOM    547 3HZ  LYS A  36      18.699  20.011   2.998  1.00 13.47           H  
ATOM    548  N   LEU A  37      13.239  15.939  -2.132  1.00 13.29           N  
ATOM    549  CA  LEU A  37      11.820  15.629  -2.253  1.00 13.29           C  
ATOM    550  C   LEU A  37      11.221  15.499  -0.856  1.00 13.29           C  
ATOM    551  O   LEU A  37      10.011  15.560  -0.665  1.00 13.29           O  
ATOM    552  CB  LEU A  37      11.636  14.340  -3.066  1.00 13.29           C  
ATOM    553  CG  LEU A  37      12.127  14.426  -4.543  1.00 13.29           C  
ATOM    554  CD1 LEU A  37      11.982  13.068  -5.226  1.00 13.29           C  
ATOM    555  CD2 LEU A  37      11.352  15.487  -5.266  1.00 13.29           C  
ATOM    556  H   LEU A  37      13.925  15.264  -2.458  1.00 13.29           H  
ATOM    557  HA  LEU A  37      11.323  16.448  -2.771  1.00 13.29           H  
ATOM    558 1HB  LEU A  37      12.181  13.530  -2.578  1.00 13.29           H  
ATOM    559 2HB  LEU A  37      10.578  14.077  -3.082  1.00 13.29           H  
ATOM    560  HG  LEU A  37      13.177  14.685  -4.553  1.00 13.29           H  
ATOM    561 1HD1 LEU A  37      12.346  13.141  -6.249  1.00 13.29           H  
ATOM    562 2HD1 LEU A  37      12.567  12.321  -4.686  1.00 13.29           H  
ATOM    563 3HD1 LEU A  37      10.931  12.769  -5.229  1.00 13.29           H  
ATOM    564 1HD2 LEU A  37      11.706  15.556  -6.298  1.00 13.29           H  
ATOM    565 2HD2 LEU A  37      10.313  15.217  -5.255  1.00 13.29           H  
ATOM    566 3HD2 LEU A  37      11.489  16.445  -4.767  1.00 13.29           H  
ATOM    567  N   ASN A  38      12.106  15.441   0.144  1.00 12.89           N  
ATOM    568  CA  ASN A  38      11.766  15.382   1.557  1.00 12.89           C  
ATOM    569  C   ASN A  38      10.988  16.635   1.966  1.00 12.89           C  
ATOM    570  O   ASN A  38      10.289  16.627   2.975  1.00 12.89           O  
ATOM    571  CB  ASN A  38      13.024  15.261   2.412  1.00 12.89           C  
ATOM    572  CG  ASN A  38      13.686  13.900   2.320  1.00 12.89           C  
ATOM    573  OD1 ASN A  38      13.073  12.930   1.850  1.00 12.89           O  
ATOM    574  ND2 ASN A  38      14.920  13.802   2.766  1.00 12.89           N  
ATOM    575  H   ASN A  38      13.080  15.413  -0.108  1.00 12.89           H  
ATOM    576  HA  ASN A  38      11.119  14.519   1.731  1.00 12.89           H  
ATOM    577 1HB  ASN A  38      13.744  16.023   2.100  1.00 12.89           H  
ATOM    578 2HB  ASN A  38      12.775  15.462   3.455  1.00 12.89           H  
ATOM    579 1HD2 ASN A  38      15.393  12.923   2.726  1.00 12.89           H  
ATOM    580 2HD2 ASN A  38      15.407  14.602   3.171  1.00 12.89           H  
ATOM    581  N   GLN A  39      11.134  17.723   1.192  1.00 12.22           N  
ATOM    582  CA  GLN A  39      10.434  18.980   1.444  1.00 12.22           C  
ATOM    583  C   GLN A  39       8.932  18.901   1.125  1.00 12.22           C  
ATOM    584  O   GLN A  39       8.167  19.778   1.534  1.00 12.22           O  
ATOM    585  CB  GLN A  39      11.064  20.124   0.639  1.00 12.22           C  
ATOM    586  CG  GLN A  39      12.457  20.516   1.102  1.00 12.22           C  
ATOM    587  CD  GLN A  39      13.100  21.623   0.269  1.00 12.22           C  
ATOM    588  OE1 GLN A  39      12.841  21.768  -0.929  1.00 12.22           O  
ATOM    589  NE2 GLN A  39      13.943  22.431   0.917  1.00 12.22           N  
ATOM    590  H   GLN A  39      11.741  17.680   0.373  1.00 12.22           H  
ATOM    591  HA  GLN A  39      10.538  19.215   2.504  1.00 12.22           H  
ATOM    592 1HB  GLN A  39      11.133  19.827  -0.410  1.00 12.22           H  
ATOM    593 2HB  GLN A  39      10.426  21.003   0.694  1.00 12.22           H  
ATOM    594 1HG  GLN A  39      12.366  20.877   2.117  1.00 12.22           H  
ATOM    595 2HG  GLN A  39      13.100  19.635   1.065  1.00 12.22           H  
ATOM    596 1HE2 GLN A  39      14.391  23.181   0.428  1.00 12.22           H  
ATOM    597 2HE2 GLN A  39      14.123  22.291   1.889  1.00 12.22           H  
ATOM    598  N   ARG A  40       8.501  17.899   0.349  1.00 11.31           N  
ATOM    599  CA  ARG A  40       7.084  17.787   0.009  1.00 11.31           C  
ATOM    600  C   ARG A  40       6.256  17.593   1.277  1.00 11.31           C  
ATOM    601  O   ARG A  40       6.592  16.770   2.133  1.00 11.31           O  
ATOM    602  CB  ARG A  40       6.841  16.616  -0.954  1.00 11.31           C  
ATOM    603  CG  ARG A  40       7.353  16.837  -2.386  1.00 11.31           C  
ATOM    604  CD  ARG A  40       7.137  15.645  -3.299  1.00 11.31           C  
ATOM    605  NE  ARG A  40       7.553  15.967  -4.677  1.00 11.31           N  
ATOM    606  CZ  ARG A  40       7.569  15.123  -5.743  1.00 11.31           C  
ATOM    607  NH1 ARG A  40       7.228  13.862  -5.633  1.00 11.31           N  
ATOM    608  NH2 ARG A  40       7.950  15.579  -6.925  1.00 11.31           N  
ATOM    609  H   ARG A  40       9.144  17.180   0.021  1.00 11.31           H  
ATOM    610  HA  ARG A  40       6.768  18.708  -0.479  1.00 11.31           H  
ATOM    611 1HB  ARG A  40       7.337  15.722  -0.568  1.00 11.31           H  
ATOM    612 2HB  ARG A  40       5.773  16.397  -1.007  1.00 11.31           H  
ATOM    613 1HG  ARG A  40       6.843  17.695  -2.825  1.00 11.31           H  
ATOM    614 2HG  ARG A  40       8.428  17.034  -2.347  1.00 11.31           H  
ATOM    615 1HD  ARG A  40       7.734  14.799  -2.945  1.00 11.31           H  
ATOM    616 2HD  ARG A  40       6.082  15.366  -3.314  1.00 11.31           H  
ATOM    617  HE  ARG A  40       7.831  16.921  -4.851  1.00 11.31           H  
ATOM    618 1HH1 ARG A  40       6.960  13.454  -4.733  1.00 11.31           H  
ATOM    619 2HH1 ARG A  40       7.261  13.258  -6.440  1.00 11.31           H  
ATOM    620 1HH2 ARG A  40       8.233  16.548  -7.038  1.00 11.31           H  
ATOM    621 2HH2 ARG A  40       7.956  14.965  -7.719  1.00 11.31           H  
ATOM    622  N   ARG A  41       5.161  18.339   1.413  1.00 10.25           N  
ATOM    623  CA  ARG A  41       4.329  18.166   2.597  1.00 10.25           C  
ATOM    624  C   ARG A  41       3.704  16.793   2.577  1.00 10.25           C  
ATOM    625  O   ARG A  41       3.107  16.403   1.571  1.00 10.25           O  
ATOM    626  CB  ARG A  41       3.229  19.212   2.693  1.00 10.25           C  
ATOM    627  CG  ARG A  41       2.405  19.123   3.989  1.00 10.25           C  
ATOM    628  CD  ARG A  41       1.395  20.207   4.111  1.00 10.25           C  
ATOM    629  NE  ARG A  41       0.644  20.092   5.353  1.00 10.25           N  
ATOM    630  CZ  ARG A  41      -0.346  20.919   5.740  1.00 10.25           C  
ATOM    631  NH1 ARG A  41      -0.703  21.926   4.974  1.00 10.25           N  
ATOM    632  NH2 ARG A  41      -0.962  20.717   6.893  1.00 10.25           N  
ATOM    633  H   ARG A  41       4.914  19.018   0.707  1.00 10.25           H  
ATOM    634  HA  ARG A  41       4.954  18.250   3.483  1.00 10.25           H  
ATOM    635 1HB  ARG A  41       3.666  20.208   2.643  1.00 10.25           H  
ATOM    636 2HB  ARG A  41       2.545  19.106   1.852  1.00 10.25           H  
ATOM    637 1HG  ARG A  41       1.873  18.168   4.015  1.00 10.25           H  
ATOM    638 2HG  ARG A  41       3.078  19.180   4.846  1.00 10.25           H  
ATOM    639 1HD  ARG A  41       1.892  21.177   4.098  1.00 10.25           H  
ATOM    640 2HD  ARG A  41       0.692  20.146   3.281  1.00 10.25           H  
ATOM    641  HE  ARG A  41       0.886  19.330   5.974  1.00 10.25           H  
ATOM    642 1HH1 ARG A  41      -0.232  22.083   4.094  1.00 10.25           H  
ATOM    643 2HH1 ARG A  41      -1.445  22.545   5.267  1.00 10.25           H  
ATOM    644 1HH2 ARG A  41      -0.687  19.945   7.486  1.00 10.25           H  
ATOM    645 2HH2 ARG A  41      -1.703  21.336   7.184  1.00 10.25           H  
ATOM    646  N   VAL A  42       3.801  16.077   3.686  1.00  9.22           N  
ATOM    647  CA  VAL A  42       3.218  14.754   3.750  1.00  9.22           C  
ATOM    648  C   VAL A  42       2.197  14.678   4.861  1.00  9.22           C  
ATOM    649  O   VAL A  42       2.439  15.138   5.979  1.00  9.22           O  
ATOM    650  CB  VAL A  42       4.325  13.707   4.000  1.00  9.22           C  
ATOM    651  CG1 VAL A  42       5.027  14.018   5.299  1.00  9.22           C  
ATOM    652  CG2 VAL A  42       3.738  12.295   4.030  1.00  9.22           C  
ATOM    653  H   VAL A  42       4.309  16.446   4.479  1.00  9.22           H  
ATOM    654  HA  VAL A  42       2.724  14.534   2.805  1.00  9.22           H  
ATOM    655  HB  VAL A  42       5.065  13.781   3.208  1.00  9.22           H  
ATOM    656 1HG1 VAL A  42       5.825  13.294   5.461  1.00  9.22           H  
ATOM    657 2HG1 VAL A  42       5.451  15.023   5.250  1.00  9.22           H  
ATOM    658 3HG1 VAL A  42       4.311  13.961   6.120  1.00  9.22           H  
ATOM    659 1HG2 VAL A  42       4.537  11.581   4.196  1.00  9.22           H  
ATOM    660 2HG2 VAL A  42       3.010  12.210   4.833  1.00  9.22           H  
ATOM    661 3HG2 VAL A  42       3.252  12.079   3.079  1.00  9.22           H  
ATOM    662  N   LEU A  43       1.065  14.090   4.541  1.00  8.37           N  
ATOM    663  CA  LEU A  43      -0.006  13.883   5.487  1.00  8.37           C  
ATOM    664  C   LEU A  43      -0.048  12.395   5.781  1.00  8.37           C  
ATOM    665  O   LEU A  43       0.193  11.588   4.879  1.00  8.37           O  
ATOM    666  CB  LEU A  43      -1.304  14.421   4.890  1.00  8.37           C  
ATOM    667  CG  LEU A  43      -1.252  15.930   4.525  1.00  8.37           C  
ATOM    668  CD1 LEU A  43      -2.520  16.333   3.856  1.00  8.37           C  
ATOM    669  CD2 LEU A  43      -1.045  16.740   5.778  1.00  8.37           C  
ATOM    670  H   LEU A  43       0.952  13.762   3.594  1.00  8.37           H  
ATOM    671  HA  LEU A  43       0.214  14.417   6.410  1.00  8.37           H  
ATOM    672 1HB  LEU A  43      -1.517  13.870   3.986  1.00  8.37           H  
ATOM    673 2HB  LEU A  43      -2.120  14.265   5.597  1.00  8.37           H  
ATOM    674  HG  LEU A  43      -0.427  16.114   3.835  1.00  8.37           H  
ATOM    675 1HD1 LEU A  43      -2.481  17.393   3.605  1.00  8.37           H  
ATOM    676 2HD1 LEU A  43      -2.649  15.757   2.953  1.00  8.37           H  
ATOM    677 3HD1 LEU A  43      -3.342  16.149   4.530  1.00  8.37           H  
ATOM    678 1HD2 LEU A  43      -1.009  17.791   5.520  1.00  8.37           H  
ATOM    679 2HD2 LEU A  43      -1.872  16.562   6.465  1.00  8.37           H  
ATOM    680 3HD2 LEU A  43      -0.106  16.447   6.254  1.00  8.37           H  
ATOM    681  N   THR A  44      -0.336  12.037   7.029  1.00  7.78           N  
ATOM    682  CA  THR A  44      -0.310  10.643   7.463  1.00  7.78           C  
ATOM    683  C   THR A  44      -1.586  10.183   8.178  1.00  7.78           C  
ATOM    684  O   THR A  44      -1.547   9.745   9.327  1.00  7.78           O  
ATOM    685  CB  THR A  44       0.918  10.402   8.361  1.00  7.78           C  
ATOM    686  OG1 THR A  44       0.884  11.314   9.469  1.00  7.78           O  
ATOM    687  CG2 THR A  44       2.227  10.623   7.563  1.00  7.78           C  
ATOM    688  H   THR A  44      -0.544  12.755   7.707  1.00  7.78           H  
ATOM    689  HA  THR A  44      -0.196  10.017   6.578  1.00  7.78           H  
ATOM    690  HB  THR A  44       0.889   9.380   8.739  1.00  7.78           H  
ATOM    691  HG1 THR A  44       1.521  11.036  10.134  1.00  7.78           H  
ATOM    692 1HG2 THR A  44       3.083  10.444   8.211  1.00  7.78           H  
ATOM    693 2HG2 THR A  44       2.259   9.932   6.719  1.00  7.78           H  
ATOM    694 3HG2 THR A  44       2.272  11.644   7.193  1.00  7.78           H  
ATOM    695  N   ILE A  45      -2.714  10.277   7.490  1.00  7.47           N  
ATOM    696  CA  ILE A  45      -4.031   9.915   8.033  1.00  7.47           C  
ATOM    697  C   ILE A  45      -4.133   8.478   8.581  1.00  7.47           C  
ATOM    698  O   ILE A  45      -4.967   8.191   9.437  1.00  7.47           O  
ATOM    699  CB  ILE A  45      -5.129  10.176   6.993  1.00  7.47           C  
ATOM    700  CG1 ILE A  45      -6.509  10.126   7.666  1.00  7.47           C  
ATOM    701  CG2 ILE A  45      -5.019   9.204   5.819  1.00  7.47           C  
ATOM    702  CD1 ILE A  45      -6.743  11.245   8.663  1.00  7.47           C  
ATOM    703  H   ILE A  45      -2.660  10.628   6.545  1.00  7.47           H  
ATOM    704  HA  ILE A  45      -4.228  10.590   8.869  1.00  7.47           H  
ATOM    705  HB  ILE A  45      -5.008  11.186   6.623  1.00  7.47           H  
ATOM    706 1HG1 ILE A  45      -7.263  10.184   6.908  1.00  7.47           H  
ATOM    707 2HG1 ILE A  45      -6.618   9.172   8.186  1.00  7.47           H  
ATOM    708 1HG2 ILE A  45      -5.779   9.430   5.082  1.00  7.47           H  
ATOM    709 2HG2 ILE A  45      -4.037   9.305   5.357  1.00  7.47           H  
ATOM    710 3HG2 ILE A  45      -5.149   8.179   6.160  1.00  7.47           H  
ATOM    711 1HD1 ILE A  45      -7.730  11.156   9.102  1.00  7.47           H  
ATOM    712 2HD1 ILE A  45      -5.997  11.187   9.455  1.00  7.47           H  
ATOM    713 3HD1 ILE A  45      -6.665  12.202   8.163  1.00  7.47           H  
ATOM    714  N   ARG A  46      -3.259   7.577   8.127  1.00  7.44           N  
ATOM    715  CA  ARG A  46      -3.270   6.189   8.590  1.00  7.44           C  
ATOM    716  C   ARG A  46      -2.488   6.008   9.895  1.00  7.44           C  
ATOM    717  O   ARG A  46      -2.350   4.889  10.388  1.00  7.44           O  
ATOM    718  CB  ARG A  46      -2.682   5.248   7.556  1.00  7.44           C  
ATOM    719  CG  ARG A  46      -3.463   5.143   6.278  1.00  7.44           C  
ATOM    720  CD  ARG A  46      -2.782   4.257   5.286  1.00  7.44           C  
ATOM    721  NE  ARG A  46      -2.847   2.855   5.671  1.00  7.44           N  
ATOM    722  CZ  ARG A  46      -2.083   1.870   5.213  1.00  7.44           C  
ATOM    723  NH1 ARG A  46      -1.099   2.090   4.358  1.00  7.44           N  
ATOM    724  NH2 ARG A  46      -2.365   0.665   5.653  1.00  7.44           N  
ATOM    725  H   ARG A  46      -2.588   7.862   7.427  1.00  7.44           H  
ATOM    726  HA  ARG A  46      -4.306   5.894   8.762  1.00  7.44           H  
ATOM    727 1HB  ARG A  46      -1.673   5.572   7.302  1.00  7.44           H  
ATOM    728 2HB  ARG A  46      -2.612   4.244   7.977  1.00  7.44           H  
ATOM    729 1HG  ARG A  46      -4.444   4.717   6.497  1.00  7.44           H  
ATOM    730 2HG  ARG A  46      -3.598   6.123   5.855  1.00  7.44           H  
ATOM    731 1HD  ARG A  46      -3.271   4.362   4.321  1.00  7.44           H  
ATOM    732 2HD  ARG A  46      -1.737   4.545   5.194  1.00  7.44           H  
ATOM    733  HE  ARG A  46      -3.590   2.560   6.322  1.00  7.44           H  
ATOM    734 1HH1 ARG A  46      -0.908   3.030   4.032  1.00  7.44           H  
ATOM    735 2HH1 ARG A  46      -0.537   1.321   4.031  1.00  7.44           H  
ATOM    736 1HH2 ARG A  46      -3.175   0.578   6.298  1.00  7.44           H  
ATOM    737 2HH2 ARG A  46      -1.839  -0.138   5.355  1.00  7.44           H  
ATOM    738  N   ALA A  47      -2.044   7.114  10.506  1.00  7.66           N  
ATOM    739  CA  ALA A  47      -1.299   7.103  11.768  1.00  7.66           C  
ATOM    740  C   ALA A  47      -2.064   6.413  12.892  1.00  7.66           C  
ATOM    741  O   ALA A  47      -1.453   5.943  13.851  1.00  7.66           O  
ATOM    742  CB  ALA A  47      -0.975   8.517  12.210  1.00  7.66           C  
ATOM    743  H   ALA A  47      -2.177   8.020  10.054  1.00  7.66           H  
ATOM    744  HA  ALA A  47      -0.370   6.557  11.605  1.00  7.66           H  
ATOM    745 1HB  ALA A  47      -0.399   8.489  13.134  1.00  7.66           H  
ATOM    746 2HB  ALA A  47      -0.395   9.016  11.436  1.00  7.66           H  
ATOM    747 3HB  ALA A  47      -1.903   9.064  12.374  1.00  7.66           H  
ATOM    748  N   SER A  48      -3.389   6.304  12.771  1.00  8.09           N  
ATOM    749  CA  SER A  48      -4.223   5.653  13.784  1.00  8.09           C  
ATOM    750  C   SER A  48      -3.814   4.181  13.979  1.00  8.09           C  
ATOM    751  O   SER A  48      -4.118   3.572  15.009  1.00  8.09           O  
ATOM    752  CB  SER A  48      -5.692   5.735  13.393  1.00  8.09           C  
ATOM    753  OG  SER A  48      -5.971   4.952  12.251  1.00  8.09           O  
ATOM    754  H   SER A  48      -3.830   6.700  11.951  1.00  8.09           H  
ATOM    755  HA  SER A  48      -4.086   6.177  14.733  1.00  8.09           H  
ATOM    756 1HB  SER A  48      -6.314   5.409  14.234  1.00  8.09           H  
ATOM    757 2HB  SER A  48      -5.949   6.776  13.191  1.00  8.09           H  
ATOM    758  HG  SER A  48      -5.304   5.177  11.596  1.00  8.09           H  
ATOM    759  N   LYS A  49      -3.061   3.614  13.014  1.00  8.67           N  
ATOM    760  CA  LYS A  49      -2.546   2.243  13.079  1.00  8.67           C  
ATOM    761  C   LYS A  49      -1.643   2.062  14.305  1.00  8.67           C  
ATOM    762  O   LYS A  49      -1.409   0.944  14.765  1.00  8.67           O  
ATOM    763  CB  LYS A  49      -1.751   1.914  11.814  1.00  8.67           C  
ATOM    764  CG  LYS A  49      -0.419   2.680  11.697  1.00  8.67           C  
ATOM    765  CD  LYS A  49       0.292   2.397  10.379  1.00  8.67           C  
ATOM    766  CE  LYS A  49       1.620   3.147  10.303  1.00  8.67           C  
ATOM    767  NZ  LYS A  49       2.331   2.903   9.015  1.00  8.67           N  
ATOM    768  H   LYS A  49      -2.831   4.161  12.182  1.00  8.67           H  
ATOM    769  HA  LYS A  49      -3.387   1.554  13.168  1.00  8.67           H  
ATOM    770 1HB  LYS A  49      -1.542   0.845  11.778  1.00  8.67           H  
ATOM    771 2HB  LYS A  49      -2.351   2.166  10.937  1.00  8.67           H  
ATOM    772 1HG  LYS A  49      -0.598   3.749  11.794  1.00  8.67           H  
ATOM    773 2HG  LYS A  49       0.237   2.372  12.508  1.00  8.67           H  
ATOM    774 1HD  LYS A  49       0.473   1.328  10.280  1.00  8.67           H  
ATOM    775 2HD  LYS A  49      -0.346   2.723   9.554  1.00  8.67           H  
ATOM    776 1HE  LYS A  49       1.427   4.216  10.403  1.00  8.67           H  
ATOM    777 2HE  LYS A  49       2.259   2.826  11.125  1.00  8.67           H  
ATOM    778 1HZ  LYS A  49       3.201   3.418   9.007  1.00  8.67           H  
ATOM    779 2HZ  LYS A  49       2.525   1.916   8.917  1.00  8.67           H  
ATOM    780 3HZ  LYS A  49       1.751   3.210   8.250  1.00  8.67           H  
ATOM    781  N   GLU A  50      -1.147   3.170  14.865  1.00  9.35           N  
ATOM    782  CA  GLU A  50      -0.306   3.157  16.053  1.00  9.35           C  
ATOM    783  C   GLU A  50      -1.038   2.465  17.201  1.00  9.35           C  
ATOM    784  O   GLU A  50      -0.419   1.849  18.066  1.00  9.35           O  
ATOM    785  CB  GLU A  50       0.097   4.581  16.450  1.00  9.35           C  
ATOM    786  CG  GLU A  50       1.107   4.638  17.579  1.00  9.35           C  
ATOM    787  CD  GLU A  50       1.637   6.024  17.878  1.00  9.35           C  
ATOM    788  OE1 GLU A  50       1.212   6.982  17.274  1.00  9.35           O  
ATOM    789  OE2 GLU A  50       2.503   6.101  18.719  1.00  9.35           O  
ATOM    790  H   GLU A  50      -1.364   4.077  14.449  1.00  9.35           H  
ATOM    791  HA  GLU A  50       0.598   2.590  15.832  1.00  9.35           H  
ATOM    792 1HB  GLU A  50       0.526   5.089  15.586  1.00  9.35           H  
ATOM    793 2HB  GLU A  50      -0.791   5.140  16.751  1.00  9.35           H  
ATOM    794 1HG  GLU A  50       0.637   4.242  18.485  1.00  9.35           H  
ATOM    795 2HG  GLU A  50       1.942   3.983  17.330  1.00  9.35           H  
ATOM    796  N   GLY A  51      -2.374   2.558  17.202  1.00 10.04           N  
ATOM    797  CA  GLY A  51      -3.231   1.967  18.222  1.00 10.04           C  
ATOM    798  C   GLY A  51      -3.091   0.440  18.295  1.00 10.04           C  
ATOM    799  O   GLY A  51      -3.551  -0.184  19.252  1.00 10.04           O  
ATOM    800  H   GLY A  51      -2.832   3.051  16.434  1.00 10.04           H  
ATOM    801 1HA  GLY A  51      -3.017   2.415  19.189  1.00 10.04           H  
ATOM    802 2HA  GLY A  51      -4.264   2.210  17.986  1.00 10.04           H  
ATOM    803  N   HIS A  52      -2.514  -0.172  17.255  1.00 10.68           N  
ATOM    804  CA  HIS A  52      -2.294  -1.608  17.202  1.00 10.68           C  
ATOM    805  C   HIS A  52      -1.017  -2.015  17.952  1.00 10.68           C  
ATOM    806  O   HIS A  52      -0.817  -3.191  18.270  1.00 10.68           O  
ATOM    807  CB  HIS A  52      -2.138  -2.057  15.742  1.00 10.68           C  
ATOM    808  CG  HIS A  52      -3.333  -1.804  14.872  1.00 10.68           C  
ATOM    809  ND1 HIS A  52      -3.299  -1.989  13.505  1.00 10.68           N  
ATOM    810  CD2 HIS A  52      -4.579  -1.358  15.163  1.00 10.68           C  
ATOM    811  CE1 HIS A  52      -4.469  -1.678  12.985  1.00 10.68           C  
ATOM    812  NE2 HIS A  52      -5.278  -1.286  13.966  1.00 10.68           N  
ATOM    813  H   HIS A  52      -2.173   0.381  16.470  1.00 10.68           H  
ATOM    814  HA  HIS A  52      -3.139  -2.130  17.645  1.00 10.68           H  
ATOM    815 1HB  HIS A  52      -1.285  -1.540  15.303  1.00 10.68           H  
ATOM    816 2HB  HIS A  52      -1.917  -3.121  15.717  1.00 10.68           H  
ATOM    817  HD1 HIS A  52      -2.508  -2.300  12.974  1.00 10.68           H  
ATOM    818  HD2 HIS A  52      -5.060  -1.070  16.098  1.00 10.68           H  
ATOM    819  HE1 HIS A  52      -4.632  -1.764  11.911  1.00 10.68           H  
ATOM    820  N   ASP A  53      -0.113  -1.055  18.167  1.00 11.20           N  
ATOM    821  CA  ASP A  53       1.192  -1.308  18.771  1.00 11.20           C  
ATOM    822  C   ASP A  53       1.177  -1.092  20.273  1.00 11.20           C  
ATOM    823  O   ASP A  53       1.122   0.045  20.747  1.00 11.20           O  
ATOM    824  CB  ASP A  53       2.272  -0.442  18.108  1.00 11.20           C  
ATOM    825  CG  ASP A  53       3.733  -0.716  18.608  1.00 11.20           C  
ATOM    826  OD1 ASP A  53       3.930  -1.267  19.694  1.00 11.20           O  
ATOM    827  OD2 ASP A  53       4.638  -0.392  17.867  1.00 11.20           O  
ATOM    828  H   ASP A  53      -0.341  -0.092  17.925  1.00 11.20           H  
ATOM    829  HA  ASP A  53       1.452  -2.351  18.589  1.00 11.20           H  
ATOM    830 1HB  ASP A  53       2.241  -0.596  17.029  1.00 11.20           H  
ATOM    831 2HB  ASP A  53       2.036   0.616  18.283  1.00 11.20           H  
ATOM    832  N   ASN A  54       1.283  -2.171  21.038  1.00 11.56           N  
ATOM    833  CA  ASN A  54       1.191  -2.091  22.492  1.00 11.56           C  
ATOM    834  C   ASN A  54       2.228  -1.136  23.099  1.00 11.56           C  
ATOM    835  O   ASN A  54       2.027  -0.621  24.199  1.00 11.56           O  
ATOM    836  CB  ASN A  54       1.314  -3.470  23.103  1.00 11.56           C  
ATOM    837  CG  ASN A  54       0.070  -4.298  22.896  1.00 11.56           C  
ATOM    838  OD1 ASN A  54      -1.009  -3.772  22.595  1.00 11.56           O  
ATOM    839  ND2 ASN A  54       0.201  -5.591  23.058  1.00 11.56           N  
ATOM    840  H   ASN A  54       1.380  -3.074  20.590  1.00 11.56           H  
ATOM    841  HA  ASN A  54       0.209  -1.700  22.750  1.00 11.56           H  
ATOM    842 1HB  ASN A  54       2.164  -3.987  22.657  1.00 11.56           H  
ATOM    843 2HB  ASN A  54       1.510  -3.377  24.171  1.00 11.56           H  
ATOM    844 1HD2 ASN A  54      -0.589  -6.193  22.937  1.00 11.56           H  
ATOM    845 2HD2 ASN A  54       1.090  -5.976  23.304  1.00 11.56           H  
ATOM    846  N   GLY A  55       3.342  -0.904  22.398  1.00 11.70           N  
ATOM    847  CA  GLY A  55       4.383  -0.002  22.871  1.00 11.70           C  
ATOM    848  C   GLY A  55       3.868   1.436  23.040  1.00 11.70           C  
ATOM    849  O   GLY A  55       4.380   2.193  23.870  1.00 11.70           O  
ATOM    850  H   GLY A  55       3.460  -1.314  21.465  1.00 11.70           H  
ATOM    851 1HA  GLY A  55       4.779  -0.367  23.817  1.00 11.70           H  
ATOM    852 2HA  GLY A  55       5.201  -0.009  22.153  1.00 11.70           H  
ATOM    853  N   SER A  56       2.890   1.826  22.212  1.00 11.64           N  
ATOM    854  CA  SER A  56       2.319   3.169  22.238  1.00 11.64           C  
ATOM    855  C   SER A  56       0.817   3.186  21.917  1.00 11.64           C  
ATOM    856  O   SER A  56       0.272   4.235  21.563  1.00 11.64           O  
ATOM    857  CB  SER A  56       3.064   4.106  21.308  1.00 11.64           C  
ATOM    858  OG  SER A  56       3.015   3.678  19.992  1.00 11.64           O  
ATOM    859  H   SER A  56       2.493   1.148  21.561  1.00 11.64           H  
ATOM    860  HA  SER A  56       2.435   3.560  23.249  1.00 11.64           H  
ATOM    861 1HB  SER A  56       2.607   5.094  21.373  1.00 11.64           H  
ATOM    862 2HB  SER A  56       4.100   4.206  21.627  1.00 11.64           H  
ATOM    863  HG  SER A  56       2.992   4.502  19.455  1.00 11.64           H  
ATOM    864  N   SER A  57       0.122   2.063  22.141  1.00 11.41           N  
ATOM    865  CA  SER A  57      -1.317   1.927  21.838  1.00 11.41           C  
ATOM    866  C   SER A  57      -2.203   2.944  22.556  1.00 11.41           C  
ATOM    867  O   SER A  57      -3.358   3.123  22.200  1.00 11.41           O  
ATOM    868  CB  SER A  57      -1.836   0.544  22.193  1.00 11.41           C  
ATOM    869  OG  SER A  57      -1.828   0.336  23.586  1.00 11.41           O  
ATOM    870  H   SER A  57       0.635   1.230  22.410  1.00 11.41           H  
ATOM    871  HA  SER A  57      -1.429   2.064  20.766  1.00 11.41           H  
ATOM    872 1HB  SER A  57      -2.851   0.442  21.815  1.00 11.41           H  
ATOM    873 2HB  SER A  57      -1.241  -0.204  21.699  1.00 11.41           H  
ATOM    874  HG  SER A  57      -2.191  -0.545  23.721  1.00 11.41           H  
ATOM    875  N   SER A  58      -1.652   3.614  23.570  1.00 11.02           N  
ATOM    876  CA  SER A  58      -2.325   4.657  24.344  1.00 11.02           C  
ATOM    877  C   SER A  58      -2.478   5.964  23.534  1.00 11.02           C  
ATOM    878  O   SER A  58      -3.129   6.910  23.988  1.00 11.02           O  
ATOM    879  CB  SER A  58      -1.552   4.941  25.612  1.00 11.02           C  
ATOM    880  OG  SER A  58      -0.308   5.517  25.316  1.00 11.02           O  
ATOM    881  H   SER A  58      -0.697   3.383  23.803  1.00 11.02           H  
ATOM    882  HA  SER A  58      -3.323   4.297  24.605  1.00 11.02           H  
ATOM    883 1HB  SER A  58      -2.128   5.621  26.238  1.00 11.02           H  
ATOM    884 2HB  SER A  58      -1.409   4.020  26.171  1.00 11.02           H  
ATOM    885  HG  SER A  58      -0.487   6.192  24.648  1.00 11.02           H  
ATOM    886  N   GLY A  59      -1.837   6.006  22.363  1.00 10.47           N  
ATOM    887  CA  GLY A  59      -1.848   7.122  21.423  1.00 10.47           C  
ATOM    888  C   GLY A  59      -3.210   7.188  20.705  1.00 10.47           C  
ATOM    889  O   GLY A  59      -4.210   6.710  21.239  1.00 10.47           O  
ATOM    890  H   GLY A  59      -1.288   5.193  22.090  1.00 10.47           H  
ATOM    891 1HA  GLY A  59      -1.660   8.052  21.958  1.00 10.47           H  
ATOM    892 2HA  GLY A  59      -1.031   6.980  20.720  1.00 10.47           H  
ATOM    893  N   PRO A  60      -3.301   7.768  19.494  1.00  9.78           N  
ATOM    894  CA  PRO A  60      -4.544   8.044  18.774  1.00  9.78           C  
ATOM    895  C   PRO A  60      -5.184   6.797  18.168  1.00  9.78           C  
ATOM    896  O   PRO A  60      -5.326   6.677  16.957  1.00  9.78           O  
ATOM    897  CB  PRO A  60      -4.063   9.005  17.682  1.00  9.78           C  
ATOM    898  CG  PRO A  60      -2.640   8.550  17.389  1.00  9.78           C  
ATOM    899  CD  PRO A  60      -2.076   8.130  18.745  1.00  9.78           C  
ATOM    900  HA  PRO A  60      -5.249   8.544  19.455  1.00  9.78           H  
ATOM    901 1HB  PRO A  60      -4.723   8.934  16.801  1.00  9.78           H  
ATOM    902 2HB  PRO A  60      -4.117  10.044  18.043  1.00  9.78           H  
ATOM    903 1HG  PRO A  60      -2.645   7.713  16.666  1.00  9.78           H  
ATOM    904 2HG  PRO A  60      -2.068   9.364  16.921  1.00  9.78           H  
ATOM    905 1HD  PRO A  60      -1.425   7.250  18.581  1.00  9.78           H  
ATOM    906 2HD  PRO A  60      -1.546   8.962  19.229  1.00  9.78           H  
ATOM    907  N   LEU A  61      -5.590   5.886  19.042  1.00  8.94           N  
ATOM    908  CA  LEU A  61      -6.179   4.591  18.695  1.00  8.94           C  
ATOM    909  C   LEU A  61      -7.615   4.654  18.173  1.00  8.94           C  
ATOM    910  O   LEU A  61      -8.188   3.637  17.776  1.00  8.94           O  
ATOM    911  CB  LEU A  61      -6.154   3.716  19.949  1.00  8.94           C  
ATOM    912  CG  LEU A  61      -7.067   4.205  21.099  1.00  8.94           C  
ATOM    913  CD1 LEU A  61      -8.464   3.601  20.940  1.00  8.94           C  
ATOM    914  CD2 LEU A  61      -6.440   3.849  22.421  1.00  8.94           C  
ATOM    915  H   LEU A  61      -5.429   6.092  20.027  1.00  8.94           H  
ATOM    916  HA  LEU A  61      -5.560   4.142  17.921  1.00  8.94           H  
ATOM    917 1HB  LEU A  61      -6.452   2.704  19.683  1.00  8.94           H  
ATOM    918 2HB  LEU A  61      -5.131   3.686  20.338  1.00  8.94           H  
ATOM    919  HG  LEU A  61      -7.169   5.286  21.044  1.00  8.94           H  
ATOM    920 1HD1 LEU A  61      -9.110   3.962  21.739  1.00  8.94           H  
ATOM    921 2HD1 LEU A  61      -8.890   3.883  19.991  1.00  8.94           H  
ATOM    922 3HD1 LEU A  61      -8.387   2.517  20.990  1.00  8.94           H  
ATOM    923 1HD2 LEU A  61      -7.071   4.202  23.231  1.00  8.94           H  
ATOM    924 2HD2 LEU A  61      -6.317   2.770  22.497  1.00  8.94           H  
ATOM    925 3HD2 LEU A  61      -5.465   4.331  22.491  1.00  8.94           H  
ATOM    926  N   ARG A  62      -8.214   5.832  18.218  1.00  7.99           N  
ATOM    927  CA  ARG A  62      -9.581   6.000  17.766  1.00  7.99           C  
ATOM    928  C   ARG A  62      -9.588   6.135  16.258  1.00  7.99           C  
ATOM    929  O   ARG A  62      -8.706   6.768  15.684  1.00  7.99           O  
ATOM    930  CB  ARG A  62     -10.190   7.202  18.456  1.00  7.99           C  
ATOM    931  CG  ARG A  62     -10.311   7.009  19.950  1.00  7.99           C  
ATOM    932  CD  ARG A  62     -10.677   8.242  20.697  1.00  7.99           C  
ATOM    933  NE  ARG A  62     -12.017   8.768  20.417  1.00  7.99           N  
ATOM    934  CZ  ARG A  62     -13.147   8.301  20.990  1.00  7.99           C  
ATOM    935  NH1 ARG A  62     -13.088   7.277  21.822  1.00  7.99           N  
ATOM    936  NH2 ARG A  62     -14.316   8.862  20.728  1.00  7.99           N  
ATOM    937  H   ARG A  62      -7.693   6.627  18.555  1.00  7.99           H  
ATOM    938  HA  ARG A  62     -10.157   5.116  18.039  1.00  7.99           H  
ATOM    939 1HB  ARG A  62      -9.589   8.089  18.266  1.00  7.99           H  
ATOM    940 2HB  ARG A  62     -11.191   7.377  18.072  1.00  7.99           H  
ATOM    941 1HG  ARG A  62     -11.072   6.257  20.150  1.00  7.99           H  
ATOM    942 2HG  ARG A  62      -9.354   6.659  20.338  1.00  7.99           H  
ATOM    943 1HD  ARG A  62     -10.620   8.023  21.756  1.00  7.99           H  
ATOM    944 2HD  ARG A  62      -9.957   9.022  20.451  1.00  7.99           H  
ATOM    945  HE  ARG A  62     -12.092   9.610  19.820  1.00  7.99           H  
ATOM    946 1HH1 ARG A  62     -12.199   6.845  22.027  1.00  7.99           H  
ATOM    947 2HH1 ARG A  62     -13.932   6.926  22.252  1.00  7.99           H  
ATOM    948 1HH2 ARG A  62     -14.381   9.643  20.086  1.00  7.99           H  
ATOM    949 2HH2 ARG A  62     -15.151   8.507  21.162  1.00  7.99           H  
ATOM    950  N   LYS A  63     -10.586   5.553  15.611  1.00  7.10           N  
ATOM    951  CA  LYS A  63     -10.655   5.607  14.157  1.00  7.10           C  
ATOM    952  C   LYS A  63     -11.915   6.271  13.632  1.00  7.10           C  
ATOM    953  O   LYS A  63     -12.932   6.353  14.321  1.00  7.10           O  
ATOM    954  CB  LYS A  63     -10.540   4.193  13.595  1.00  7.10           C  
ATOM    955  CG  LYS A  63      -9.196   3.522  13.904  1.00  7.10           C  
ATOM    956  CD  LYS A  63      -9.123   2.116  13.350  1.00  7.10           C  
ATOM    957  CE  LYS A  63      -7.800   1.450  13.731  1.00  7.10           C  
ATOM    958  NZ  LYS A  63      -7.724   0.044  13.232  1.00  7.10           N  
ATOM    959  H   LYS A  63     -11.293   5.048  16.126  1.00  7.10           H  
ATOM    960  HA  LYS A  63      -9.808   6.190  13.792  1.00  7.10           H  
ATOM    961 1HB  LYS A  63     -11.335   3.571  14.004  1.00  7.10           H  
ATOM    962 2HB  LYS A  63     -10.671   4.223  12.508  1.00  7.10           H  
ATOM    963 1HG  LYS A  63      -8.394   4.116  13.463  1.00  7.10           H  
ATOM    964 2HG  LYS A  63      -9.036   3.482  14.983  1.00  7.10           H  
ATOM    965 1HD  LYS A  63      -9.948   1.523  13.743  1.00  7.10           H  
ATOM    966 2HD  LYS A  63      -9.204   2.150  12.262  1.00  7.10           H  
ATOM    967 1HE  LYS A  63      -6.971   2.023  13.310  1.00  7.10           H  
ATOM    968 2HE  LYS A  63      -7.705   1.444  14.818  1.00  7.10           H  
ATOM    969 1HZ  LYS A  63      -6.820  -0.382  13.513  1.00  7.10           H  
ATOM    970 2HZ  LYS A  63      -8.477  -0.496  13.627  1.00  7.10           H  
ATOM    971 3HZ  LYS A  63      -7.796   0.038  12.229  1.00  7.10           H  
ATOM    972  N   MET A  64     -11.818   6.738  12.401  1.00  6.36           N  
ATOM    973  CA  MET A  64     -12.914   7.312  11.639  1.00  6.36           C  
ATOM    974  C   MET A  64     -13.706   6.185  10.977  1.00  6.36           C  
ATOM    975  O   MET A  64     -13.262   5.041  10.979  1.00  6.36           O  
ATOM    976  CB  MET A  64     -12.370   8.307  10.622  1.00  6.36           C  
ATOM    977  CG  MET A  64     -11.474   7.684   9.576  1.00  6.36           C  
ATOM    978  SD  MET A  64      -9.911   7.151  10.281  1.00  6.36           S  
ATOM    979  CE  MET A  64      -9.221   8.738  10.654  1.00  6.36           C  
ATOM    980  H   MET A  64     -10.922   6.660  11.941  1.00  6.36           H  
ATOM    981  HA  MET A  64     -13.580   7.839  12.323  1.00  6.36           H  
ATOM    982 1HB  MET A  64     -13.191   8.797  10.107  1.00  6.36           H  
ATOM    983 2HB  MET A  64     -11.797   9.087  11.141  1.00  6.36           H  
ATOM    984 1HG  MET A  64     -11.952   6.816   9.142  1.00  6.36           H  
ATOM    985 2HG  MET A  64     -11.273   8.403   8.782  1.00  6.36           H  
ATOM    986 1HE  MET A  64      -8.238   8.618  11.111  1.00  6.36           H  
ATOM    987 2HE  MET A  64      -9.129   9.318   9.742  1.00  6.36           H  
ATOM    988 3HE  MET A  64      -9.875   9.258  11.345  1.00  6.36           H  
ATOM    989  N   GLY A  65     -14.873   6.500  10.409  1.00  5.85           N  
ATOM    990  CA  GLY A  65     -15.721   5.484   9.765  1.00  5.85           C  
ATOM    991  C   GLY A  65     -15.253   5.032   8.369  1.00  5.85           C  
ATOM    992  O   GLY A  65     -15.893   4.189   7.741  1.00  5.85           O  
ATOM    993  H   GLY A  65     -15.195   7.456  10.439  1.00  5.85           H  
ATOM    994 1HA  GLY A  65     -15.775   4.612  10.418  1.00  5.85           H  
ATOM    995 2HA  GLY A  65     -16.736   5.872   9.689  1.00  5.85           H  
ATOM    996  N   LEU A  66     -14.164   5.615   7.888  1.00  5.55           N  
ATOM    997  CA  LEU A  66     -13.569   5.303   6.588  1.00  5.55           C  
ATOM    998  C   LEU A  66     -12.473   4.242   6.689  1.00  5.55           C  
ATOM    999  O   LEU A  66     -11.786   4.141   7.706  1.00  5.55           O  
ATOM   1000  CB  LEU A  66     -12.931   6.545   5.981  1.00  5.55           C  
ATOM   1001  CG  LEU A  66     -13.787   7.726   5.675  1.00  5.55           C  
ATOM   1002  CD1 LEU A  66     -12.866   8.828   5.135  1.00  5.55           C  
ATOM   1003  CD2 LEU A  66     -14.853   7.333   4.669  1.00  5.55           C  
ATOM   1004  H   LEU A  66     -13.711   6.297   8.472  1.00  5.55           H  
ATOM   1005  HA  LEU A  66     -14.348   4.929   5.921  1.00  5.55           H  
ATOM   1006 1HB  LEU A  66     -12.205   6.892   6.683  1.00  5.55           H  
ATOM   1007 2HB  LEU A  66     -12.408   6.259   5.072  1.00  5.55           H  
ATOM   1008  HG  LEU A  66     -14.262   8.092   6.586  1.00  5.55           H  
ATOM   1009 1HD1 LEU A  66     -13.447   9.719   4.906  1.00  5.55           H  
ATOM   1010 2HD1 LEU A  66     -12.120   9.063   5.889  1.00  5.55           H  
ATOM   1011 3HD1 LEU A  66     -12.367   8.474   4.228  1.00  5.55           H  
ATOM   1012 1HD2 LEU A  66     -15.473   8.197   4.434  1.00  5.55           H  
ATOM   1013 2HD2 LEU A  66     -14.383   6.970   3.761  1.00  5.55           H  
ATOM   1014 3HD2 LEU A  66     -15.476   6.541   5.090  1.00  5.55           H  
ATOM   1015  N   THR A  67     -12.273   3.485   5.614  1.00  5.46           N  
ATOM   1016  CA  THR A  67     -11.178   2.520   5.548  1.00  5.46           C  
ATOM   1017  C   THR A  67      -9.889   3.237   5.223  1.00  5.46           C  
ATOM   1018  O   THR A  67      -9.926   4.391   4.799  1.00  5.46           O  
ATOM   1019  CB  THR A  67     -11.441   1.483   4.453  1.00  5.46           C  
ATOM   1020  OG1 THR A  67     -11.522   2.175   3.181  1.00  5.46           O  
ATOM   1021  CG2 THR A  67     -12.746   0.749   4.714  1.00  5.46           C  
ATOM   1022  H   THR A  67     -12.888   3.590   4.798  1.00  5.46           H  
ATOM   1023  HA  THR A  67     -11.075   2.026   6.515  1.00  5.46           H  
ATOM   1024  HB  THR A  67     -10.619   0.771   4.420  1.00  5.46           H  
ATOM   1025  HG1 THR A  67     -12.379   2.685   3.168  1.00  5.46           H  
ATOM   1026 1HG2 THR A  67     -12.923   0.025   3.919  1.00  5.46           H  
ATOM   1027 2HG2 THR A  67     -12.688   0.233   5.671  1.00  5.46           H  
ATOM   1028 3HG2 THR A  67     -13.566   1.471   4.737  1.00  5.46           H  
ATOM   1029  N   ASP A  68      -8.744   2.569   5.364  1.00  5.54           N  
ATOM   1030  CA  ASP A  68      -7.502   3.255   5.032  1.00  5.54           C  
ATOM   1031  C   ASP A  68      -7.447   3.706   3.578  1.00  5.54           C  
ATOM   1032  O   ASP A  68      -6.975   4.803   3.281  1.00  5.54           O  
ATOM   1033  CB  ASP A  68      -6.275   2.390   5.302  1.00  5.54           C  
ATOM   1034  CG  ASP A  68      -5.946   2.198   6.794  1.00  5.54           C  
ATOM   1035  OD1 ASP A  68      -6.542   2.857   7.602  1.00  5.54           O  
ATOM   1036  OD2 ASP A  68      -4.995   1.487   7.094  1.00  5.54           O  
ATOM   1037  H   ASP A  68      -8.738   1.620   5.711  1.00  5.54           H  
ATOM   1038  HA  ASP A  68      -7.431   4.142   5.662  1.00  5.54           H  
ATOM   1039 1HB  ASP A  68      -6.427   1.407   4.854  1.00  5.54           H  
ATOM   1040 2HB  ASP A  68      -5.428   2.834   4.798  1.00  5.54           H  
ATOM   1041  N   GLU A  69      -7.958   2.889   2.656  1.00  5.74           N  
ATOM   1042  CA  GLU A  69      -7.910   3.298   1.258  1.00  5.74           C  
ATOM   1043  C   GLU A  69      -8.769   4.538   1.042  1.00  5.74           C  
ATOM   1044  O   GLU A  69      -8.365   5.468   0.333  1.00  5.74           O  
ATOM   1045  CB  GLU A  69      -8.375   2.165   0.341  1.00  5.74           C  
ATOM   1046  CG  GLU A  69      -7.412   0.975   0.269  1.00  5.74           C  
ATOM   1047  CD  GLU A  69      -7.917  -0.155  -0.608  1.00  5.74           C  
ATOM   1048  OE1 GLU A  69      -9.037  -0.083  -1.056  1.00  5.74           O  
ATOM   1049  OE2 GLU A  69      -7.176  -1.086  -0.827  1.00  5.74           O  
ATOM   1050  H   GLU A  69      -8.362   2.003   2.921  1.00  5.74           H  
ATOM   1051  HA  GLU A  69      -6.880   3.552   1.005  1.00  5.74           H  
ATOM   1052 1HB  GLU A  69      -9.343   1.797   0.688  1.00  5.74           H  
ATOM   1053 2HB  GLU A  69      -8.515   2.549  -0.668  1.00  5.74           H  
ATOM   1054 1HG  GLU A  69      -6.455   1.321  -0.120  1.00  5.74           H  
ATOM   1055 2HG  GLU A  69      -7.247   0.599   1.279  1.00  5.74           H  
ATOM   1056  N   GLU A  70      -9.942   4.572   1.685  1.00  5.97           N  
ATOM   1057  CA  GLU A  70     -10.811   5.735   1.562  1.00  5.97           C  
ATOM   1058  C   GLU A  70     -10.189   6.959   2.215  1.00  5.97           C  
ATOM   1059  O   GLU A  70     -10.304   8.071   1.695  1.00  5.97           O  
ATOM   1060  CB  GLU A  70     -12.170   5.443   2.161  1.00  5.97           C  
ATOM   1061  CG  GLU A  70     -13.009   4.471   1.367  1.00  5.97           C  
ATOM   1062  CD  GLU A  70     -14.185   3.991   2.132  1.00  5.97           C  
ATOM   1063  OE1 GLU A  70     -13.988   3.652   3.284  1.00  5.97           O  
ATOM   1064  OE2 GLU A  70     -15.270   3.960   1.603  1.00  5.97           O  
ATOM   1065  H   GLU A  70     -10.248   3.777   2.257  1.00  5.97           H  
ATOM   1066  HA  GLU A  70     -10.945   5.949   0.502  1.00  5.97           H  
ATOM   1067 1HB  GLU A  70     -12.036   5.030   3.153  1.00  5.97           H  
ATOM   1068 2HB  GLU A  70     -12.722   6.371   2.259  1.00  5.97           H  
ATOM   1069 1HG  GLU A  70     -13.353   4.962   0.457  1.00  5.97           H  
ATOM   1070 2HG  GLU A  70     -12.390   3.622   1.078  1.00  5.97           H  
ATOM   1071  N   CYS A  71      -9.507   6.758   3.344  1.00  6.18           N  
ATOM   1072  CA  CYS A  71      -8.887   7.871   4.032  1.00  6.18           C  
ATOM   1073  C   CYS A  71      -7.803   8.484   3.176  1.00  6.18           C  
ATOM   1074  O   CYS A  71      -7.740   9.705   3.041  1.00  6.18           O  
ATOM   1075  CB  CYS A  71      -8.245   7.422   5.336  1.00  6.18           C  
ATOM   1076  SG  CYS A  71      -9.391   6.930   6.590  1.00  6.18           S  
ATOM   1077  H   CYS A  71      -9.454   5.824   3.746  1.00  6.18           H  
ATOM   1078  HA  CYS A  71      -9.650   8.618   4.236  1.00  6.18           H  
ATOM   1079 1HB  CYS A  71      -7.568   6.590   5.145  1.00  6.18           H  
ATOM   1080 2HB  CYS A  71      -7.664   8.219   5.731  1.00  6.18           H  
ATOM   1081  HG  CYS A  71      -9.785   5.793   5.953  1.00  6.18           H  
ATOM   1082  N   GLU A  72      -6.976   7.650   2.546  1.00  6.34           N  
ATOM   1083  CA  GLU A  72      -5.918   8.195   1.712  1.00  6.34           C  
ATOM   1084  C   GLU A  72      -6.517   8.915   0.505  1.00  6.34           C  
ATOM   1085  O   GLU A  72      -6.021   9.972   0.101  1.00  6.34           O  
ATOM   1086  CB  GLU A  72      -4.966   7.098   1.245  1.00  6.34           C  
ATOM   1087  CG  GLU A  72      -4.056   6.448   2.327  1.00  6.34           C  
ATOM   1088  CD  GLU A  72      -2.995   7.374   2.900  1.00  6.34           C  
ATOM   1089  OE1 GLU A  72      -2.256   7.957   2.140  1.00  6.34           O  
ATOM   1090  OE2 GLU A  72      -2.878   7.447   4.086  1.00  6.34           O  
ATOM   1091  H   GLU A  72      -7.064   6.640   2.677  1.00  6.34           H  
ATOM   1092  HA  GLU A  72      -5.353   8.919   2.298  1.00  6.34           H  
ATOM   1093 1HB  GLU A  72      -5.538   6.302   0.760  1.00  6.34           H  
ATOM   1094 2HB  GLU A  72      -4.317   7.533   0.509  1.00  6.34           H  
ATOM   1095 1HG  GLU A  72      -4.691   6.104   3.144  1.00  6.34           H  
ATOM   1096 2HG  GLU A  72      -3.572   5.575   1.891  1.00  6.34           H  
ATOM   1097  N   ALA A  73      -7.610   8.363  -0.057  1.00  6.45           N  
ATOM   1098  CA  ALA A  73      -8.276   9.003  -1.184  1.00  6.45           C  
ATOM   1099  C   ALA A  73      -8.806  10.377  -0.774  1.00  6.45           C  
ATOM   1100  O   ALA A  73      -8.697  11.366  -1.507  1.00  6.45           O  
ATOM   1101  CB  ALA A  73      -9.416   8.138  -1.683  1.00  6.45           C  
ATOM   1102  H   ALA A  73      -7.968   7.471   0.287  1.00  6.45           H  
ATOM   1103  HA  ALA A  73      -7.554   9.118  -1.984  1.00  6.45           H  
ATOM   1104 1HB  ALA A  73      -9.891   8.618  -2.534  1.00  6.45           H  
ATOM   1105 2HB  ALA A  73      -9.028   7.163  -1.979  1.00  6.45           H  
ATOM   1106 3HB  ALA A  73     -10.144   8.009  -0.887  1.00  6.45           H  
ATOM   1107  N   ALA A  74      -9.364  10.448   0.426  1.00  6.52           N  
ATOM   1108  CA  ALA A  74      -9.879  11.697   0.938  1.00  6.52           C  
ATOM   1109  C   ALA A  74      -8.756  12.723   1.092  1.00  6.52           C  
ATOM   1110  O   ALA A  74      -8.906  13.893   0.721  1.00  6.52           O  
ATOM   1111  CB  ALA A  74     -10.574  11.434   2.253  1.00  6.52           C  
ATOM   1112  H   ALA A  74      -9.459   9.604   0.990  1.00  6.52           H  
ATOM   1113  HA  ALA A  74     -10.600  12.089   0.224  1.00  6.52           H  
ATOM   1114 1HB  ALA A  74     -10.994  12.343   2.640  1.00  6.52           H  
ATOM   1115 2HB  ALA A  74     -11.371  10.707   2.100  1.00  6.52           H  
ATOM   1116 3HB  ALA A  74      -9.858  11.034   2.949  1.00  6.52           H  
ATOM   1117  N   VAL A  75      -7.589  12.266   1.552  1.00  6.51           N  
ATOM   1118  CA  VAL A  75      -6.462  13.168   1.734  1.00  6.51           C  
ATOM   1119  C   VAL A  75      -5.943  13.715   0.408  1.00  6.51           C  
ATOM   1120  O   VAL A  75      -5.759  14.927   0.264  1.00  6.51           O  
ATOM   1121  CB  VAL A  75      -5.323  12.453   2.473  1.00  6.51           C  
ATOM   1122  CG1 VAL A  75      -4.106  13.295   2.500  1.00  6.51           C  
ATOM   1123  CG2 VAL A  75      -5.734  12.181   3.880  1.00  6.51           C  
ATOM   1124  H   VAL A  75      -7.509  11.287   1.833  1.00  6.51           H  
ATOM   1125  HA  VAL A  75      -6.798  14.004   2.347  1.00  6.51           H  
ATOM   1126  HB  VAL A  75      -5.091  11.519   1.959  1.00  6.51           H  
ATOM   1127 1HG1 VAL A  75      -3.323  12.763   3.030  1.00  6.51           H  
ATOM   1128 2HG1 VAL A  75      -3.783  13.508   1.484  1.00  6.51           H  
ATOM   1129 3HG1 VAL A  75      -4.336  14.212   3.011  1.00  6.51           H  
ATOM   1130 1HG2 VAL A  75      -4.918  11.679   4.372  1.00  6.51           H  
ATOM   1131 2HG2 VAL A  75      -5.942  13.100   4.378  1.00  6.51           H  
ATOM   1132 3HG2 VAL A  75      -6.609  11.566   3.900  1.00  6.51           H  
ATOM   1133  N   VAL A  76      -5.720  12.840  -0.575  1.00  6.38           N  
ATOM   1134  CA  VAL A  76      -5.233  13.281  -1.886  1.00  6.38           C  
ATOM   1135  C   VAL A  76      -6.211  14.230  -2.573  1.00  6.38           C  
ATOM   1136  O   VAL A  76      -5.804  15.102  -3.341  1.00  6.38           O  
ATOM   1137  CB  VAL A  76      -4.867  12.094  -2.792  1.00  6.38           C  
ATOM   1138  CG1 VAL A  76      -6.051  11.353  -3.215  1.00  6.38           C  
ATOM   1139  CG2 VAL A  76      -4.150  12.591  -4.012  1.00  6.38           C  
ATOM   1140  H   VAL A  76      -5.892  11.845  -0.407  1.00  6.38           H  
ATOM   1141  HA  VAL A  76      -4.305  13.830  -1.717  1.00  6.38           H  
ATOM   1142  HB  VAL A  76      -4.242  11.417  -2.236  1.00  6.38           H  
ATOM   1143 1HG1 VAL A  76      -5.746  10.504  -3.833  1.00  6.38           H  
ATOM   1144 2HG1 VAL A  76      -6.513  11.011  -2.336  1.00  6.38           H  
ATOM   1145 3HG1 VAL A  76      -6.729  11.984  -3.777  1.00  6.38           H  
ATOM   1146 1HG2 VAL A  76      -3.910  11.724  -4.624  1.00  6.38           H  
ATOM   1147 2HG2 VAL A  76      -4.800  13.264  -4.570  1.00  6.38           H  
ATOM   1148 3HG2 VAL A  76      -3.245  13.121  -3.716  1.00  6.38           H  
ATOM   1149  N   ALA A  77      -7.502  14.084  -2.259  1.00  6.14           N  
ATOM   1150  CA  ALA A  77      -8.555  14.926  -2.801  1.00  6.14           C  
ATOM   1151  C   ALA A  77      -8.644  16.289  -2.102  1.00  6.14           C  
ATOM   1152  O   ALA A  77      -9.460  17.126  -2.495  1.00  6.14           O  
ATOM   1153  CB  ALA A  77      -9.892  14.219  -2.676  1.00  6.14           C  
ATOM   1154  H   ALA A  77      -7.780  13.312  -1.651  1.00  6.14           H  
ATOM   1155  HA  ALA A  77      -8.335  15.099  -3.853  1.00  6.14           H  
ATOM   1156 1HB  ALA A  77     -10.673  14.836  -3.113  1.00  6.14           H  
ATOM   1157 2HB  ALA A  77      -9.845  13.261  -3.196  1.00  6.14           H  
ATOM   1158 3HB  ALA A  77     -10.107  14.046  -1.623  1.00  6.14           H  
ATOM   1159  N   GLY A  78      -7.835  16.514  -1.061  1.00  5.88           N  
ATOM   1160  CA  GLY A  78      -7.858  17.772  -0.324  1.00  5.88           C  
ATOM   1161  C   GLY A  78      -8.887  17.824   0.806  1.00  5.88           C  
ATOM   1162  O   GLY A  78      -9.204  18.906   1.305  1.00  5.88           O  
ATOM   1163  H   GLY A  78      -7.166  15.805  -0.768  1.00  5.88           H  
ATOM   1164 1HA  GLY A  78      -6.865  17.942   0.093  1.00  5.88           H  
ATOM   1165 2HA  GLY A  78      -8.046  18.586  -1.021  1.00  5.88           H  
ATOM   1166  N   ASN A  79      -9.404  16.668   1.220  1.00  5.68           N  
ATOM   1167  CA  ASN A  79     -10.404  16.603   2.275  1.00  5.68           C  
ATOM   1168  C   ASN A  79      -9.973  15.617   3.342  1.00  5.68           C  
ATOM   1169  O   ASN A  79     -10.498  14.514   3.423  1.00  5.68           O  
ATOM   1170  CB  ASN A  79     -11.745  16.187   1.698  1.00  5.68           C  
ATOM   1171  CG  ASN A  79     -12.271  17.173   0.683  1.00  5.68           C  
ATOM   1172  OD1 ASN A  79     -12.770  18.247   1.042  1.00  5.68           O  
ATOM   1173  ND2 ASN A  79     -12.178  16.822  -0.574  1.00  5.68           N  
ATOM   1174  H   ASN A  79      -9.101  15.787   0.806  1.00  5.68           H  
ATOM   1175  HA  ASN A  79     -10.496  17.581   2.747  1.00  5.68           H  
ATOM   1176 1HB  ASN A  79     -11.635  15.212   1.216  1.00  5.68           H  
ATOM   1177 2HB  ASN A  79     -12.472  16.077   2.502  1.00  5.68           H  
ATOM   1178 1HD2 ASN A  79     -12.505  17.436  -1.293  1.00  5.68           H  
ATOM   1179 2HD2 ASN A  79     -11.783  15.938  -0.814  1.00  5.68           H  
ATOM   1180  N   VAL A  80      -9.043  16.032   4.185  1.00  5.62           N  
ATOM   1181  CA  VAL A  80      -8.449  15.129   5.157  1.00  5.62           C  
ATOM   1182  C   VAL A  80      -9.493  14.724   6.212  1.00  5.62           C  
ATOM   1183  O   VAL A  80     -10.130  15.606   6.787  1.00  5.62           O  
ATOM   1184  CB  VAL A  80      -7.277  15.834   5.851  1.00  5.62           C  
ATOM   1185  CG1 VAL A  80      -6.691  14.941   6.931  1.00  5.62           C  
ATOM   1186  CG2 VAL A  80      -6.247  16.217   4.811  1.00  5.62           C  
ATOM   1187  H   VAL A  80      -8.694  16.978   4.097  1.00  5.62           H  
ATOM   1188  HA  VAL A  80      -8.045  14.286   4.617  1.00  5.62           H  
ATOM   1189  HB  VAL A  80      -7.645  16.735   6.341  1.00  5.62           H  
ATOM   1190 1HG1 VAL A  80      -5.872  15.459   7.428  1.00  5.62           H  
ATOM   1191 2HG1 VAL A  80      -7.464  14.699   7.664  1.00  5.62           H  
ATOM   1192 3HG1 VAL A  80      -6.318  14.024   6.490  1.00  5.62           H  
ATOM   1193 1HG2 VAL A  80      -5.429  16.739   5.300  1.00  5.62           H  
ATOM   1194 2HG2 VAL A  80      -5.874  15.340   4.323  1.00  5.62           H  
ATOM   1195 3HG2 VAL A  80      -6.705  16.872   4.068  1.00  5.62           H  
ATOM   1196  N   PRO A  81      -9.731  13.417   6.456  1.00  5.79           N  
ATOM   1197  CA  PRO A  81     -10.679  12.892   7.428  1.00  5.79           C  
ATOM   1198  C   PRO A  81     -10.399  13.350   8.844  1.00  5.79           C  
ATOM   1199  O   PRO A  81      -9.246  13.537   9.237  1.00  5.79           O  
ATOM   1200  CB  PRO A  81     -10.476  11.379   7.324  1.00  5.79           C  
ATOM   1201  CG  PRO A  81      -9.928  11.161   5.954  1.00  5.79           C  
ATOM   1202  CD  PRO A  81      -9.073  12.370   5.660  1.00  5.79           C  
ATOM   1203  HA  PRO A  81     -11.699  13.175   7.122  1.00  5.79           H  
ATOM   1204 1HB  PRO A  81      -9.810  11.039   8.123  1.00  5.79           H  
ATOM   1205 2HB  PRO A  81     -11.433  10.867   7.486  1.00  5.79           H  
ATOM   1206 1HG  PRO A  81      -9.368  10.230   5.921  1.00  5.79           H  
ATOM   1207 2HG  PRO A  81     -10.754  11.057   5.241  1.00  5.79           H  
ATOM   1208 1HD  PRO A  81      -8.035  12.226   5.970  1.00  5.79           H  
ATOM   1209 2HD  PRO A  81      -9.177  12.556   4.588  1.00  5.79           H  
ATOM   1210  N   GLU A  82     -11.462  13.498   9.624  1.00  6.25           N  
ATOM   1211  CA  GLU A  82     -11.321  13.845  11.028  1.00  6.25           C  
ATOM   1212  C   GLU A  82     -10.507  12.748  11.675  1.00  6.25           C  
ATOM   1213  O   GLU A  82     -10.728  11.576  11.389  1.00  6.25           O  
ATOM   1214  CB  GLU A  82     -12.673  13.988  11.721  1.00  6.25           C  
ATOM   1215  CG  GLU A  82     -12.576  14.520  13.147  1.00  6.25           C  
ATOM   1216  CD  GLU A  82     -13.909  14.729  13.787  1.00  6.25           C  
ATOM   1217  OE1 GLU A  82     -14.823  14.007  13.470  1.00  6.25           O  
ATOM   1218  OE2 GLU A  82     -14.019  15.616  14.599  1.00  6.25           O  
ATOM   1219  H   GLU A  82     -12.385  13.356   9.241  1.00  6.25           H  
ATOM   1220  HA  GLU A  82     -10.776  14.784  11.113  1.00  6.25           H  
ATOM   1221 1HB  GLU A  82     -13.311  14.659  11.146  1.00  6.25           H  
ATOM   1222 2HB  GLU A  82     -13.164  13.016  11.762  1.00  6.25           H  
ATOM   1223 1HG  GLU A  82     -12.004  13.832  13.752  1.00  6.25           H  
ATOM   1224 2HG  GLU A  82     -12.038  15.466  13.129  1.00  6.25           H  
ATOM   1225  N   ALA A  83      -9.568  13.125  12.537  1.00  7.03           N  
ATOM   1226  CA  ALA A  83      -8.676  12.177  13.192  1.00  7.03           C  
ATOM   1227  C   ALA A  83      -9.376  10.954  13.781  1.00  7.03           C  
ATOM   1228  O   ALA A  83      -8.821   9.865  13.637  1.00  7.03           O  
ATOM   1229  CB  ALA A  83      -7.921  12.880  14.303  1.00  7.03           C  
ATOM   1230  H   ALA A  83      -9.460  14.110  12.726  1.00  7.03           H  
ATOM   1231  HA  ALA A  83      -7.968  11.824  12.443  1.00  7.03           H  
ATOM   1232 1HB  ALA A  83      -7.220  12.185  14.765  1.00  7.03           H  
ATOM   1233 2HB  ALA A  83      -7.378  13.728  13.892  1.00  7.03           H  
ATOM   1234 3HB  ALA A  83      -8.632  13.230  15.055  1.00  7.03           H  
ATOM   1235  N   PRO A  84     -10.590  11.163  14.381  1.00  8.11           N  
ATOM   1236  CA  PRO A  84     -11.917  11.225  15.080  1.00  8.11           C  
ATOM   1237  C   PRO A  84     -11.758  12.138  16.305  1.00  8.11           C  
ATOM   1238  O   PRO A  84     -10.630  12.505  16.631  1.00  8.11           O  
ATOM   1239  CB  PRO A  84     -12.343   9.845  15.544  1.00  8.11           C  
ATOM   1240  CG  PRO A  84     -11.290   9.249  15.797  1.00  8.11           C  
ATOM   1241  CD  PRO A  84     -10.380   9.636  14.835  1.00  8.11           C  
ATOM   1242  HA  PRO A  84     -12.641  11.628  14.364  1.00  8.11           H  
ATOM   1243 1HB  PRO A  84     -12.949   9.875  16.439  1.00  8.11           H  
ATOM   1244 2HB  PRO A  84     -12.939   9.347  14.763  1.00  8.11           H  
ATOM   1245 1HG  PRO A  84     -10.960   9.523  16.805  1.00  8.11           H  
ATOM   1246 2HG  PRO A  84     -11.483   8.186  15.797  1.00  8.11           H  
ATOM   1247 1HD  PRO A  84      -9.437   9.482  15.427  1.00  8.11           H  
ATOM   1248 2HD  PRO A  84     -10.538   8.919  13.995  1.00  8.11           H  
ATOM   1249  N   PRO A  85     -12.852  12.553  16.980  1.00  9.41           N  
ATOM   1250  CA  PRO A  85     -12.856  13.377  18.186  1.00  9.41           C  
ATOM   1251  C   PRO A  85     -12.094  12.786  19.369  1.00  9.41           C  
ATOM   1252  O   PRO A  85     -12.034  11.562  19.558  1.00  9.41           O  
ATOM   1253  CB  PRO A  85     -14.346  13.501  18.519  1.00  9.41           C  
ATOM   1254  CG  PRO A  85     -15.057  13.277  17.205  1.00  9.41           C  
ATOM   1255  CD  PRO A  85     -14.230  12.253  16.481  1.00  9.41           C  
ATOM   1256  HA  PRO A  85     -12.441  14.367  17.926  1.00  9.41           H  
ATOM   1257 1HB  PRO A  85     -14.616  12.763  19.291  1.00  9.41           H  
ATOM   1258 2HB  PRO A  85     -14.550  14.493  18.947  1.00  9.41           H  
ATOM   1259 1HG  PRO A  85     -16.093  12.949  17.379  1.00  9.41           H  
ATOM   1260 2HG  PRO A  85     -15.118  14.226  16.642  1.00  9.41           H  
ATOM   1261 1HD  PRO A  85     -14.575  11.264  16.784  1.00  9.41           H  
ATOM   1262 2HD  PRO A  85     -14.336  12.428  15.414  1.00  9.41           H  
ATOM   1263  N   VAL A  86     -11.554  13.691  20.182  1.00 10.81           N  
ATOM   1264  CA  VAL A  86     -10.819  13.394  21.407  1.00 10.81           C  
ATOM   1265  C   VAL A  86     -11.784  13.132  22.587  1.00 10.81           C  
ATOM   1266  O   VAL A  86     -12.691  13.936  22.803  1.00 10.81           O  
ATOM   1267  CB  VAL A  86      -9.913  14.596  21.742  1.00 10.81           C  
ATOM   1268  CG1 VAL A  86      -9.186  14.391  23.055  1.00 10.81           C  
ATOM   1269  CG2 VAL A  86      -8.923  14.791  20.612  1.00 10.81           C  
ATOM   1270  H   VAL A  86     -11.657  14.666  19.931  1.00 10.81           H  
ATOM   1271  HA  VAL A  86     -10.187  12.537  21.197  1.00 10.81           H  
ATOM   1272  HB  VAL A  86     -10.534  15.487  21.847  1.00 10.81           H  
ATOM   1273 1HG1 VAL A  86      -8.569  15.262  23.267  1.00 10.81           H  
ATOM   1274 2HG1 VAL A  86      -9.910  14.260  23.856  1.00 10.81           H  
ATOM   1275 3HG1 VAL A  86      -8.552  13.516  22.991  1.00 10.81           H  
ATOM   1276 1HG2 VAL A  86      -8.290  15.653  20.828  1.00 10.81           H  
ATOM   1277 2HG2 VAL A  86      -8.305  13.899  20.516  1.00 10.81           H  
ATOM   1278 3HG2 VAL A  86      -9.462  14.961  19.679  1.00 10.81           H  
ATOM   1279  N   PRO A  87     -11.659  12.006  23.316  1.00 12.15           N  
ATOM   1280  CA  PRO A  87     -12.484  11.612  24.445  1.00 12.15           C  
ATOM   1281  C   PRO A  87     -12.134  12.430  25.685  1.00 12.15           C  
ATOM   1282  O   PRO A  87     -11.070  13.049  25.718  1.00 12.15           O  
ATOM   1283  CB  PRO A  87     -12.115  10.142  24.631  1.00 12.15           C  
ATOM   1284  CG  PRO A  87     -10.691  10.068  24.184  1.00 12.15           C  
ATOM   1285  CD  PRO A  87     -10.584  11.053  23.030  1.00 12.15           C  
ATOM   1286  HA  PRO A  87     -13.532  11.723  24.142  1.00 12.15           H  
ATOM   1287 1HB  PRO A  87     -12.229   9.859  25.690  1.00 12.15           H  
ATOM   1288 2HB  PRO A  87     -12.790   9.504  24.048  1.00 12.15           H  
ATOM   1289 1HG  PRO A  87     -10.037  10.340  25.027  1.00 12.15           H  
ATOM   1290 2HG  PRO A  87     -10.435   9.039  23.908  1.00 12.15           H  
ATOM   1291 1HD  PRO A  87      -9.605  11.518  23.079  1.00 12.15           H  
ATOM   1292 2HD  PRO A  87     -10.770  10.577  22.085  1.00 12.15           H  
ATOM   1293  N   PRO A  88     -12.993  12.465  26.711  1.00 13.33           N  
ATOM   1294  CA  PRO A  88     -12.703  13.016  28.023  1.00 13.33           C  
ATOM   1295  C   PRO A  88     -11.468  12.337  28.594  1.00 13.33           C  
ATOM   1296  O   PRO A  88     -11.298  11.127  28.439  1.00 13.33           O  
ATOM   1297  CB  PRO A  88     -13.958  12.655  28.819  1.00 13.33           C  
ATOM   1298  CG  PRO A  88     -15.051  12.567  27.777  1.00 13.33           C  
ATOM   1299  CD  PRO A  88     -14.376  11.978  26.554  1.00 13.33           C  
ATOM   1300  HA  PRO A  88     -12.560  14.105  27.947  1.00 13.33           H  
ATOM   1301 1HB  PRO A  88     -13.799  11.705  29.351  1.00 13.33           H  
ATOM   1302 2HB  PRO A  88     -14.151  13.421  29.583  1.00 13.33           H  
ATOM   1303 1HG  PRO A  88     -15.880  11.940  28.146  1.00 13.33           H  
ATOM   1304 2HG  PRO A  88     -15.471  13.565  27.587  1.00 13.33           H  
ATOM   1305 1HD  PRO A  88     -14.413  10.880  26.563  1.00 13.33           H  
ATOM   1306 2HD  PRO A  88     -14.857  12.413  25.671  1.00 13.33           H  
ATOM   1307  N   LYS A  89     -10.617  13.104  29.268  1.00 14.33           N  
ATOM   1308  CA  LYS A  89      -9.398  12.561  29.867  1.00 14.33           C  
ATOM   1309  C   LYS A  89      -9.651  11.463  30.902  1.00 14.33           C  
ATOM   1310  O   LYS A  89      -8.760  10.636  31.118  1.00 14.33           O  
ATOM   1311  CB  LYS A  89      -8.611  13.702  30.506  1.00 14.33           C  
ATOM   1312  CG  LYS A  89      -9.299  14.303  31.728  1.00 14.33           C  
ATOM   1313  CD  LYS A  89      -8.558  15.491  32.284  1.00 14.33           C  
ATOM   1314  CE  LYS A  89      -9.274  16.035  33.510  1.00 14.33           C  
ATOM   1315  NZ  LYS A  89      -8.601  17.250  34.058  1.00 14.33           N  
ATOM   1316  H   LYS A  89     -10.811  14.091  29.362  1.00 14.33           H  
ATOM   1317  HA  LYS A  89      -8.799  12.126  29.065  1.00 14.33           H  
ATOM   1318 1HB  LYS A  89      -7.630  13.341  30.813  1.00 14.33           H  
ATOM   1319 2HB  LYS A  89      -8.462  14.496  29.778  1.00 14.33           H  
ATOM   1320 1HG  LYS A  89     -10.323  14.592  31.477  1.00 14.33           H  
ATOM   1321 2HG  LYS A  89      -9.341  13.557  32.516  1.00 14.33           H  
ATOM   1322 1HD  LYS A  89      -7.546  15.194  32.559  1.00 14.33           H  
ATOM   1323 2HD  LYS A  89      -8.501  16.273  31.529  1.00 14.33           H  
ATOM   1324 1HE  LYS A  89     -10.299  16.287  33.238  1.00 14.33           H  
ATOM   1325 2HE  LYS A  89      -9.298  15.262  34.280  1.00 14.33           H  
ATOM   1326 1HZ  LYS A  89      -9.111  17.576  34.866  1.00 14.33           H  
ATOM   1327 2HZ  LYS A  89      -7.653  17.022  34.325  1.00 14.33           H  
ATOM   1328 3HZ  LYS A  89      -8.587  17.974  33.355  1.00 14.33           H  
ATOM   1329  N   PRO A  90     -10.854  11.543  31.550  1.00 15.14           N  
ATOM   1330  CA  PRO A  90     -12.146  11.546  32.309  1.00 15.14           C  
ATOM   1331  C   PRO A  90     -11.967  12.450  33.542  1.00 15.14           C  
ATOM   1332  O   PRO A  90     -12.072  13.674  33.433  1.00 15.14           O  
ATOM   1333  CB  PRO A  90     -12.541  10.124  32.701  1.00 15.14           C  
ATOM   1334  CG  PRO A  90     -11.409   9.465  32.914  1.00 15.14           C  
ATOM   1335  CD  PRO A  90     -10.430  10.069  32.097  1.00 15.14           C  
ATOM   1336  HA  PRO A  90     -12.923  11.966  31.659  1.00 15.14           H  
ATOM   1337 1HB  PRO A  90     -13.203  10.141  33.581  1.00 15.14           H  
ATOM   1338 2HB  PRO A  90     -13.124   9.676  31.883  1.00 15.14           H  
ATOM   1339 1HG  PRO A  90     -11.115   9.390  33.966  1.00 15.14           H  
ATOM   1340 2HG  PRO A  90     -11.566   8.426  32.595  1.00 15.14           H  
ATOM   1341 1HD  PRO A  90      -9.580  10.128  32.824  1.00 15.14           H  
ATOM   1342 2HD  PRO A  90     -10.288   9.344  31.256  1.00 15.14           H  
ATOM   1343  N   ALA A  91     -11.680  11.864  34.699  1.00 15.76           N  
ATOM   1344  CA  ALA A  91     -11.410  12.600  35.927  1.00 15.76           C  
ATOM   1345  C   ALA A  91     -10.651  11.700  36.892  1.00 15.76           C  
ATOM   1346  O   ALA A  91     -10.777  10.476  36.830  1.00 15.76           O  
ATOM   1347  CB  ALA A  91     -12.697  13.083  36.570  1.00 15.76           C  
ATOM   1348  H   ALA A  91     -11.630  10.864  34.743  1.00 15.76           H  
ATOM   1349  HA  ALA A  91     -10.779  13.457  35.687  1.00 15.76           H  
ATOM   1350 1HB  ALA A  91     -12.461  13.629  37.484  1.00 15.76           H  
ATOM   1351 2HB  ALA A  91     -13.230  13.737  35.881  1.00 15.76           H  
ATOM   1352 3HB  ALA A  91     -13.321  12.226  36.815  1.00 15.76           H  
ATOM   1353  N   ALA A  92      -9.879  12.288  37.797  1.00 16.19           N  
ATOM   1354  CA  ALA A  92      -9.227  11.476  38.817  1.00 16.19           C  
ATOM   1355  C   ALA A  92     -10.276  11.001  39.827  1.00 16.19           C  
ATOM   1356  O   ALA A  92     -11.231  11.734  40.083  1.00 16.19           O  
ATOM   1357  CB  ALA A  92      -8.140  12.274  39.535  1.00 16.19           C  
ATOM   1358  H   ALA A  92      -9.771  13.292  37.801  1.00 16.19           H  
ATOM   1359  HA  ALA A  92      -8.778  10.631  38.312  1.00 16.19           H  
ATOM   1360 1HB  ALA A  92      -7.655  11.647  40.290  1.00 16.19           H  
ATOM   1361 2HB  ALA A  92      -7.395  12.615  38.821  1.00 16.19           H  
ATOM   1362 3HB  ALA A  92      -8.588  13.133  40.029  1.00 16.19           H  
ATOM   1363  N   PRO A  93     -10.141   9.790  40.402  1.00 16.46           N  
ATOM   1364  CA  PRO A  93     -10.932   9.274  41.503  1.00 16.46           C  
ATOM   1365  C   PRO A  93     -10.512   9.970  42.787  1.00 16.46           C  
ATOM   1366  O   PRO A  93      -9.418  10.528  42.856  1.00 16.46           O  
ATOM   1367  CB  PRO A  93     -10.612   7.778  41.492  1.00 16.46           C  
ATOM   1368  CG  PRO A  93      -9.224   7.699  40.918  1.00 16.46           C  
ATOM   1369  CD  PRO A  93      -9.171   8.809  39.867  1.00 16.46           C  
ATOM   1370  HA  PRO A  93     -11.999   9.454  41.296  1.00 16.46           H  
ATOM   1371 1HB  PRO A  93     -10.672   7.372  42.510  1.00 16.46           H  
ATOM   1372 2HB  PRO A  93     -11.356   7.240  40.886  1.00 16.46           H  
ATOM   1373 1HG  PRO A  93      -8.489   7.836  41.720  1.00 16.46           H  
ATOM   1374 2HG  PRO A  93      -9.040   6.702  40.493  1.00 16.46           H  
ATOM   1375 1HD  PRO A  93      -8.162   9.206  39.821  1.00 16.46           H  
ATOM   1376 2HD  PRO A  93      -9.515   8.428  38.891  1.00 16.46           H  
ATOM   1377  N   ASP A  94     -11.333   9.874  43.825  1.00 16.60           N  
ATOM   1378  CA  ASP A  94     -11.033  10.501  45.117  1.00 16.60           C  
ATOM   1379  C   ASP A  94      -9.705  10.058  45.746  1.00 16.60           C  
ATOM   1380  O   ASP A  94      -9.107  10.795  46.527  1.00 16.60           O  
ATOM   1381  CB  ASP A  94     -12.158  10.209  46.113  1.00 16.60           C  
ATOM   1382  CG  ASP A  94     -13.461  10.951  45.803  1.00 16.60           C  
ATOM   1383  OD1 ASP A  94     -13.447  11.848  44.993  1.00 16.60           O  
ATOM   1384  OD2 ASP A  94     -14.461  10.603  46.382  1.00 16.60           O  
ATOM   1385  H   ASP A  94     -12.213   9.388  43.715  1.00 16.60           H  
ATOM   1386  HA  ASP A  94     -10.981  11.579  44.959  1.00 16.60           H  
ATOM   1387 1HB  ASP A  94     -12.360   9.139  46.130  1.00 16.60           H  
ATOM   1388 2HB  ASP A  94     -11.830  10.492  47.113  1.00 16.60           H  
ATOM   1389  N   GLY A  95      -9.255   8.845  45.433  1.00 16.65           N  
ATOM   1390  CA  GLY A  95      -8.017   8.320  45.999  1.00 16.65           C  
ATOM   1391  C   GLY A  95      -6.747   8.724  45.226  1.00 16.65           C  
ATOM   1392  O   GLY A  95      -5.645   8.317  45.603  1.00 16.65           O  
ATOM   1393  H   GLY A  95      -9.778   8.283  44.779  1.00 16.65           H  
ATOM   1394 1HA  GLY A  95      -7.929   8.658  47.032  1.00 16.65           H  
ATOM   1395 2HA  GLY A  95      -8.080   7.234  46.036  1.00 16.65           H  
ATOM   1396  N   THR A  96      -6.890   9.490  44.144  1.00 16.65           N  
ATOM   1397  CA  THR A  96      -5.736   9.879  43.337  1.00 16.65           C  
ATOM   1398  C   THR A  96      -5.593  11.410  43.237  1.00 16.65           C  
ATOM   1399  O   THR A  96      -6.572  12.097  42.952  1.00 16.65           O  
ATOM   1400  CB  THR A  96      -5.871   9.271  41.932  1.00 16.65           C  
ATOM   1401  OG1 THR A  96      -5.887   7.839  42.034  1.00 16.65           O  
ATOM   1402  CG2 THR A  96      -4.772   9.702  40.990  1.00 16.65           C  
ATOM   1403  H   THR A  96      -7.815   9.818  43.864  1.00 16.65           H  
ATOM   1404  HA  THR A  96      -4.864   9.446  43.804  1.00 16.65           H  
ATOM   1405  HB  THR A  96      -6.809   9.602  41.528  1.00 16.65           H  
ATOM   1406  HG1 THR A  96      -5.144   7.551  42.575  1.00 16.65           H  
ATOM   1407 1HG2 THR A  96      -4.944   9.256  40.013  1.00 16.65           H  
ATOM   1408 2HG2 THR A  96      -4.780  10.783  40.897  1.00 16.65           H  
ATOM   1409 3HG2 THR A  96      -3.810   9.376  41.365  1.00 16.65           H  
ATOM   1410  N   PRO A  97      -4.394  11.982  43.471  1.00 16.59           N  
ATOM   1411  CA  PRO A  97      -4.129  13.403  43.373  1.00 16.59           C  
ATOM   1412  C   PRO A  97      -4.111  13.868  41.925  1.00 16.59           C  
ATOM   1413  O   PRO A  97      -3.790  13.104  41.018  1.00 16.59           O  
ATOM   1414  CB  PRO A  97      -2.741  13.534  44.018  1.00 16.59           C  
ATOM   1415  CG  PRO A  97      -2.090  12.190  43.812  1.00 16.59           C  
ATOM   1416  CD  PRO A  97      -3.221  11.182  43.907  1.00 16.59           C  
ATOM   1417  HA  PRO A  97      -4.883  13.954  43.946  1.00 16.59           H  
ATOM   1418 1HB  PRO A  97      -2.184  14.351  43.531  1.00 16.59           H  
ATOM   1419 2HB  PRO A  97      -2.846  13.805  45.078  1.00 16.59           H  
ATOM   1420 1HG  PRO A  97      -1.584  12.166  42.833  1.00 16.59           H  
ATOM   1421 2HG  PRO A  97      -1.311  12.029  44.573  1.00 16.59           H  
ATOM   1422 1HD  PRO A  97      -2.991  10.374  43.217  1.00 16.59           H  
ATOM   1423 2HD  PRO A  97      -3.348  10.830  44.946  1.00 16.59           H  
ATOM   1424  N   ILE A  98      -4.383  15.147  41.733  1.00 16.49           N  
ATOM   1425  CA  ILE A  98      -4.270  15.758  40.421  1.00 16.49           C  
ATOM   1426  C   ILE A  98      -2.987  16.560  40.373  1.00 16.49           C  
ATOM   1427  O   ILE A  98      -2.741  17.408  41.229  1.00 16.49           O  
ATOM   1428  CB  ILE A  98      -5.488  16.630  40.104  1.00 16.49           C  
ATOM   1429  CG1 ILE A  98      -6.739  15.738  40.093  1.00 16.49           C  
ATOM   1430  CG2 ILE A  98      -5.292  17.335  38.766  1.00 16.49           C  
ATOM   1431  CD1 ILE A  98      -8.033  16.492  40.036  1.00 16.49           C  
ATOM   1432  H   ILE A  98      -4.663  15.718  42.517  1.00 16.49           H  
ATOM   1433  HA  ILE A  98      -4.212  14.973  39.669  1.00 16.49           H  
ATOM   1434  HB  ILE A  98      -5.622  17.374  40.887  1.00 16.49           H  
ATOM   1435 1HG1 ILE A  98      -6.687  15.078  39.231  1.00 16.49           H  
ATOM   1436 2HG1 ILE A  98      -6.743  15.125  40.996  1.00 16.49           H  
ATOM   1437 1HG2 ILE A  98      -6.163  17.951  38.550  1.00 16.49           H  
ATOM   1438 2HG2 ILE A  98      -4.411  17.967  38.820  1.00 16.49           H  
ATOM   1439 3HG2 ILE A  98      -5.166  16.592  37.979  1.00 16.49           H  
ATOM   1440 1HD1 ILE A  98      -8.865  15.786  40.033  1.00 16.49           H  
ATOM   1441 2HD1 ILE A  98      -8.113  17.143  40.908  1.00 16.49           H  
ATOM   1442 3HD1 ILE A  98      -8.064  17.094  39.130  1.00 16.49           H  
ATOM   1443  N   VAL A  99      -2.158  16.258  39.386  1.00 16.32           N  
ATOM   1444  CA  VAL A  99      -0.837  16.853  39.275  1.00 16.32           C  
ATOM   1445  C   VAL A  99      -0.692  17.834  38.117  1.00 16.32           C  
ATOM   1446  O   VAL A  99       0.402  18.333  37.863  1.00 16.32           O  
ATOM   1447  CB  VAL A  99       0.188  15.728  39.110  1.00 16.32           C  
ATOM   1448  CG1 VAL A  99       0.150  14.809  40.342  1.00 16.32           C  
ATOM   1449  CG2 VAL A  99      -0.131  14.954  37.840  1.00 16.32           C  
ATOM   1450  H   VAL A  99      -2.437  15.557  38.713  1.00 16.32           H  
ATOM   1451  HA  VAL A  99      -0.625  17.384  40.204  1.00 16.32           H  
ATOM   1452  HB  VAL A  99       1.187  16.156  39.041  1.00 16.32           H  
ATOM   1453 1HG1 VAL A  99       0.886  14.013  40.228  1.00 16.32           H  
ATOM   1454 2HG1 VAL A  99       0.379  15.390  41.235  1.00 16.32           H  
ATOM   1455 3HG1 VAL A  99      -0.846  14.367  40.444  1.00 16.32           H  
ATOM   1456 1HG2 VAL A  99       0.597  14.155  37.707  1.00 16.32           H  
ATOM   1457 2HG2 VAL A  99      -1.131  14.528  37.916  1.00 16.32           H  
ATOM   1458 3HG2 VAL A  99      -0.089  15.631  36.979  1.00 16.32           H  
ATOM   1459  N   SER A 100      -1.789  18.101  37.412  1.00 16.10           N  
ATOM   1460  CA  SER A 100      -1.770  19.019  36.273  1.00 16.10           C  
ATOM   1461  C   SER A 100      -0.740  18.595  35.227  1.00 16.10           C  
ATOM   1462  O   SER A 100      -0.752  17.451  34.769  1.00 16.10           O  
ATOM   1463  CB  SER A 100      -1.497  20.439  36.751  1.00 16.10           C  
ATOM   1464  OG  SER A 100      -1.678  21.362  35.713  1.00 16.10           O  
ATOM   1465  H   SER A 100      -2.653  17.660  37.683  1.00 16.10           H  
ATOM   1466  HA  SER A 100      -2.754  19.001  35.802  1.00 16.10           H  
ATOM   1467 1HB  SER A 100      -2.178  20.676  37.567  1.00 16.10           H  
ATOM   1468 2HB  SER A 100      -0.485  20.524  37.142  1.00 16.10           H  
ATOM   1469  HG  SER A 100      -2.593  21.272  35.433  1.00 16.10           H  
ATOM   1470  N   SER A 101       0.141  19.519  34.851  1.00 15.81           N  
ATOM   1471  CA  SER A 101       1.164  19.241  33.849  1.00 15.81           C  
ATOM   1472  C   SER A 101       2.462  19.984  34.135  1.00 15.81           C  
ATOM   1473  O   SER A 101       2.489  20.961  34.882  1.00 15.81           O  
ATOM   1474  CB  SER A 101       0.669  19.633  32.473  1.00 15.81           C  
ATOM   1475  OG  SER A 101       0.478  21.015  32.399  1.00 15.81           O  
ATOM   1476  H   SER A 101       0.079  20.442  35.265  1.00 15.81           H  
ATOM   1477  HA  SER A 101       1.375  18.170  33.860  1.00 15.81           H  
ATOM   1478 1HB  SER A 101       1.404  19.328  31.729  1.00 15.81           H  
ATOM   1479 2HB  SER A 101      -0.262  19.115  32.251  1.00 15.81           H  
ATOM   1480  HG  SER A 101       1.220  21.404  32.875  1.00 15.81           H  
ATOM   1481  N   LEU A 102       3.541  19.520  33.515  1.00 15.42           N  
ATOM   1482  CA  LEU A 102       4.860  20.127  33.659  1.00 15.42           C  
ATOM   1483  C   LEU A 102       4.925  21.578  33.194  1.00 15.42           C  
ATOM   1484  O   LEU A 102       5.648  22.363  33.804  1.00 15.42           O  
ATOM   1485  CB  LEU A 102       5.878  19.293  32.888  1.00 15.42           C  
ATOM   1486  CG  LEU A 102       6.148  17.906  33.468  1.00 15.42           C  
ATOM   1487  CD1 LEU A 102       7.038  17.123  32.522  1.00 15.42           C  
ATOM   1488  CD2 LEU A 102       6.796  18.059  34.827  1.00 15.42           C  
ATOM   1489  H   LEU A 102       3.444  18.707  32.922  1.00 15.42           H  
ATOM   1490  HA  LEU A 102       5.123  20.102  34.716  1.00 15.42           H  
ATOM   1491 1HB  LEU A 102       5.512  19.158  31.878  1.00 15.42           H  
ATOM   1492 2HB  LEU A 102       6.822  19.835  32.847  1.00 15.42           H  
ATOM   1493  HG  LEU A 102       5.208  17.365  33.572  1.00 15.42           H  
ATOM   1494 1HD1 LEU A 102       7.223  16.130  32.932  1.00 15.42           H  
ATOM   1495 2HD1 LEU A 102       6.547  17.030  31.552  1.00 15.42           H  
ATOM   1496 3HD1 LEU A 102       7.984  17.642  32.403  1.00 15.42           H  
ATOM   1497 1HD2 LEU A 102       6.988  17.074  35.254  1.00 15.42           H  
ATOM   1498 2HD2 LEU A 102       7.737  18.598  34.719  1.00 15.42           H  
ATOM   1499 3HD2 LEU A 102       6.132  18.617  35.487  1.00 15.42           H  
ATOM   1500  N   PRO A 103       4.210  21.861  32.068  1.00 14.92           N  
ATOM   1501  CA  PRO A 103       3.466  22.296  30.844  1.00 14.92           C  
ATOM   1502  C   PRO A 103       4.359  22.100  29.621  1.00 14.92           C  
ATOM   1503  O   PRO A 103       3.876  21.688  28.570  1.00 14.92           O  
ATOM   1504  CB  PRO A 103       3.066  23.760  30.928  1.00 14.92           C  
ATOM   1505  CG  PRO A 103       4.026  24.356  31.575  1.00 14.92           C  
ATOM   1506  CD  PRO A 103       4.556  23.410  32.484  1.00 14.92           C  
ATOM   1507  HA  PRO A 103       2.565  21.675  30.747  1.00 14.92           H  
ATOM   1508 1HB  PRO A 103       2.942  24.169  29.912  1.00 14.92           H  
ATOM   1509 2HB  PRO A 103       2.094  23.852  31.431  1.00 14.92           H  
ATOM   1510 1HG  PRO A 103       4.772  24.756  30.868  1.00 14.92           H  
ATOM   1511 2HG  PRO A 103       3.615  25.231  32.100  1.00 14.92           H  
ATOM   1512 1HD  PRO A 103       5.641  23.669  32.377  1.00 14.92           H  
ATOM   1513 2HD  PRO A 103       4.116  23.669  33.477  1.00 14.92           H  
ATOM   1514  N   ILE A 104       5.653  22.412  29.786  1.00 14.33           N  
ATOM   1515  CA  ILE A 104       6.713  22.306  28.782  1.00 14.33           C  
ATOM   1516  C   ILE A 104       6.649  23.432  27.760  1.00 14.33           C  
ATOM   1517  O   ILE A 104       6.041  23.301  26.696  1.00 14.33           O  
ATOM   1518  CB  ILE A 104       6.728  20.951  28.060  1.00 14.33           C  
ATOM   1519  CG1 ILE A 104       6.888  19.820  29.078  1.00 14.33           C  
ATOM   1520  CG2 ILE A 104       7.865  20.947  27.078  1.00 14.33           C  
ATOM   1521  CD1 ILE A 104       8.140  19.932  29.898  1.00 14.33           C  
ATOM   1522  H   ILE A 104       5.934  22.743  30.694  1.00 14.33           H  
ATOM   1523  HA  ILE A 104       7.667  22.394  29.299  1.00 14.33           H  
ATOM   1524  HB  ILE A 104       5.811  20.793  27.517  1.00 14.33           H  
ATOM   1525 1HG1 ILE A 104       6.035  19.813  29.738  1.00 14.33           H  
ATOM   1526 2HG1 ILE A 104       6.914  18.871  28.544  1.00 14.33           H  
ATOM   1527 1HG2 ILE A 104       7.893  19.997  26.548  1.00 14.33           H  
ATOM   1528 2HG2 ILE A 104       7.726  21.753  26.375  1.00 14.33           H  
ATOM   1529 3HG2 ILE A 104       8.808  21.094  27.603  1.00 14.33           H  
ATOM   1530 1HD1 ILE A 104       8.198  19.101  30.586  1.00 14.33           H  
ATOM   1531 2HD1 ILE A 104       9.009  19.917  29.239  1.00 14.33           H  
ATOM   1532 3HD1 ILE A 104       8.122  20.866  30.459  1.00 14.33           H  
ATOM   1533  N   ASN A 105       7.342  24.531  28.061  1.00 13.72           N  
ATOM   1534  CA  ASN A 105       7.274  25.736  27.236  1.00 13.72           C  
ATOM   1535  C   ASN A 105       8.374  25.791  26.170  1.00 13.72           C  
ATOM   1536  O   ASN A 105       8.542  26.803  25.479  1.00 13.72           O  
ATOM   1537  CB  ASN A 105       7.334  26.966  28.120  1.00 13.72           C  
ATOM   1538  CG  ASN A 105       6.090  27.124  28.980  1.00 13.72           C  
ATOM   1539  OD1 ASN A 105       4.969  26.824  28.553  1.00 13.72           O  
ATOM   1540  ND2 ASN A 105       6.279  27.590  30.189  1.00 13.72           N  
ATOM   1541  H   ASN A 105       7.870  24.555  28.922  1.00 13.72           H  
ATOM   1542  HA  ASN A 105       6.319  25.735  26.710  1.00 13.72           H  
ATOM   1543 1HB  ASN A 105       8.209  26.906  28.767  1.00 13.72           H  
ATOM   1544 2HB  ASN A 105       7.447  27.853  27.498  1.00 13.72           H  
ATOM   1545 1HD2 ASN A 105       5.500  27.722  30.803  1.00 13.72           H  
ATOM   1546 2HD2 ASN A 105       7.202  27.824  30.497  1.00 13.72           H  
ATOM   1547  N   ARG A 106       9.124  24.700  26.052  1.00 13.13           N  
ATOM   1548  CA  ARG A 106      10.174  24.556  25.050  1.00 13.13           C  
ATOM   1549  C   ARG A 106      10.040  23.161  24.473  1.00 13.13           C  
ATOM   1550  O   ARG A 106      10.174  22.175  25.200  1.00 13.13           O  
ATOM   1551  CB  ARG A 106      11.563  24.739  25.652  1.00 13.13           C  
ATOM   1552  CG  ARG A 106      11.866  26.141  26.199  1.00 13.13           C  
ATOM   1553  CD  ARG A 106      11.992  27.138  25.097  1.00 13.13           C  
ATOM   1554  NE  ARG A 106      12.341  28.463  25.585  1.00 13.13           N  
ATOM   1555  CZ  ARG A 106      11.463  29.402  26.007  1.00 13.13           C  
ATOM   1556  NH1 ARG A 106      10.162  29.178  26.002  1.00 13.13           N  
ATOM   1557  NH2 ARG A 106      11.920  30.571  26.429  1.00 13.13           N  
ATOM   1558  H   ARG A 106       8.927  23.925  26.663  1.00 13.13           H  
ATOM   1559  HA  ARG A 106      10.026  25.289  24.257  1.00 13.13           H  
ATOM   1560 1HB  ARG A 106      11.699  24.031  26.466  1.00 13.13           H  
ATOM   1561 2HB  ARG A 106      12.315  24.512  24.895  1.00 13.13           H  
ATOM   1562 1HG  ARG A 106      11.076  26.466  26.871  1.00 13.13           H  
ATOM   1563 2HG  ARG A 106      12.812  26.118  26.742  1.00 13.13           H  
ATOM   1564 1HD  ARG A 106      12.768  26.815  24.403  1.00 13.13           H  
ATOM   1565 2HD  ARG A 106      11.042  27.211  24.567  1.00 13.13           H  
ATOM   1566  HE  ARG A 106      13.322  28.700  25.613  1.00 13.13           H  
ATOM   1567 1HH1 ARG A 106       9.770  28.280  25.681  1.00 13.13           H  
ATOM   1568 2HH1 ARG A 106       9.532  29.898  26.316  1.00 13.13           H  
ATOM   1569 1HH2 ARG A 106      12.914  30.753  26.435  1.00 13.13           H  
ATOM   1570 2HH2 ARG A 106      11.275  31.280  26.744  1.00 13.13           H  
ATOM   1571  N   ARG A 107       9.800  23.079  23.166  1.00 12.61           N  
ATOM   1572  CA  ARG A 107       9.556  21.797  22.515  1.00 12.61           C  
ATOM   1573  C   ARG A 107      10.345  21.626  21.202  1.00 12.61           C  
ATOM   1574  O   ARG A 107       9.755  21.732  20.128  1.00 12.61           O  
ATOM   1575  CB  ARG A 107       8.054  21.647  22.258  1.00 12.61           C  
ATOM   1576  CG  ARG A 107       7.204  21.622  23.560  1.00 12.61           C  
ATOM   1577  CD  ARG A 107       5.749  21.379  23.350  1.00 12.61           C  
ATOM   1578  NE  ARG A 107       4.990  21.423  24.631  1.00 12.61           N  
ATOM   1579  CZ  ARG A 107       3.710  21.010  24.777  1.00 12.61           C  
ATOM   1580  NH1 ARG A 107       3.061  20.514  23.744  1.00 12.61           N  
ATOM   1581  NH2 ARG A 107       3.093  21.088  25.946  1.00 12.61           N  
ATOM   1582  H   ARG A 107       9.736  23.930  22.627  1.00 12.61           H  
ATOM   1583  HA  ARG A 107       9.838  21.004  23.205  1.00 12.61           H  
ATOM   1584 1HB  ARG A 107       7.700  22.470  21.637  1.00 12.61           H  
ATOM   1585 2HB  ARG A 107       7.866  20.720  21.716  1.00 12.61           H  
ATOM   1586 1HG  ARG A 107       7.581  20.825  24.191  1.00 12.61           H  
ATOM   1587 2HG  ARG A 107       7.294  22.574  24.083  1.00 12.61           H  
ATOM   1588 1HD  ARG A 107       5.344  22.144  22.690  1.00 12.61           H  
ATOM   1589 2HD  ARG A 107       5.605  20.398  22.904  1.00 12.61           H  
ATOM   1590  HE  ARG A 107       5.447  21.847  25.460  1.00 12.61           H  
ATOM   1591 1HH1 ARG A 107       3.517  20.446  22.850  1.00 12.61           H  
ATOM   1592 2HH1 ARG A 107       2.106  20.203  23.852  1.00 12.61           H  
ATOM   1593 1HH2 ARG A 107       3.569  21.447  26.793  1.00 12.61           H  
ATOM   1594 2HH2 ARG A 107       2.144  20.773  26.030  1.00 12.61           H  
ATOM   1595  N   PRO A 108      11.665  21.325  21.256  1.00 12.22           N  
ATOM   1596  CA  PRO A 108      12.620  21.257  20.141  1.00 12.22           C  
ATOM   1597  C   PRO A 108      12.163  20.400  18.962  1.00 12.22           C  
ATOM   1598  O   PRO A 108      12.529  20.664  17.816  1.00 12.22           O  
ATOM   1599  CB  PRO A 108      13.849  20.622  20.805  1.00 12.22           C  
ATOM   1600  CG  PRO A 108      13.758  21.035  22.245  1.00 12.22           C  
ATOM   1601  CD  PRO A 108      12.287  20.998  22.566  1.00 12.22           C  
ATOM   1602  HA  PRO A 108      12.847  22.280  19.803  1.00 12.22           H  
ATOM   1603 1HB  PRO A 108      13.825  19.530  20.669  1.00 12.22           H  
ATOM   1604 2HB  PRO A 108      14.765  20.984  20.316  1.00 12.22           H  
ATOM   1605 1HG  PRO A 108      14.346  20.350  22.874  1.00 12.22           H  
ATOM   1606 2HG  PRO A 108      14.191  22.037  22.379  1.00 12.22           H  
ATOM   1607 1HD  PRO A 108      11.989  19.996  22.908  1.00 12.22           H  
ATOM   1608 2HD  PRO A 108      12.102  21.760  23.313  1.00 12.22           H  
ATOM   1609  N   ARG A 109      11.315  19.406  19.235  1.00 12.02           N  
ATOM   1610  CA  ARG A 109      10.792  18.486  18.224  1.00 12.02           C  
ATOM   1611  C   ARG A 109       9.960  19.215  17.173  1.00 12.02           C  
ATOM   1612  O   ARG A 109       9.720  18.698  16.080  1.00 12.02           O  
ATOM   1613  CB  ARG A 109       9.949  17.402  18.867  1.00 12.02           C  
ATOM   1614  CG  ARG A 109      10.734  16.402  19.706  1.00 12.02           C  
ATOM   1615  CD  ARG A 109       9.847  15.380  20.335  1.00 12.02           C  
ATOM   1616  NE  ARG A 109      10.604  14.419  21.128  1.00 12.02           N  
ATOM   1617  CZ  ARG A 109      10.057  13.458  21.903  1.00 12.02           C  
ATOM   1618  NH1 ARG A 109       8.749  13.335  21.984  1.00 12.02           N  
ATOM   1619  NH2 ARG A 109      10.839  12.636  22.581  1.00 12.02           N  
ATOM   1620  H   ARG A 109      11.033  19.256  20.190  1.00 12.02           H  
ATOM   1621  HA  ARG A 109      11.637  18.011  17.724  1.00 12.02           H  
ATOM   1622 1HB  ARG A 109       9.199  17.864  19.511  1.00 12.02           H  
ATOM   1623 2HB  ARG A 109       9.418  16.848  18.094  1.00 12.02           H  
ATOM   1624 1HG  ARG A 109      11.457  15.887  19.072  1.00 12.02           H  
ATOM   1625 2HG  ARG A 109      11.262  16.934  20.500  1.00 12.02           H  
ATOM   1626 1HD  ARG A 109       9.131  15.873  20.989  1.00 12.02           H  
ATOM   1627 2HD  ARG A 109       9.313  14.834  19.557  1.00 12.02           H  
ATOM   1628  HE  ARG A 109      11.613  14.476  21.096  1.00 12.02           H  
ATOM   1629 1HH1 ARG A 109       8.150  13.962  21.465  1.00 12.02           H  
ATOM   1630 2HH1 ARG A 109       8.345  12.615  22.564  1.00 12.02           H  
ATOM   1631 1HH2 ARG A 109      11.844  12.729  22.519  1.00 12.02           H  
ATOM   1632 2HH2 ARG A 109      10.434  11.917  23.161  1.00 12.02           H  
ATOM   1633  N   ARG A 110       9.535  20.439  17.486  1.00 11.99           N  
ATOM   1634  CA  ARG A 110       8.763  21.253  16.563  1.00 11.99           C  
ATOM   1635  C   ARG A 110       9.517  21.464  15.245  1.00 11.99           C  
ATOM   1636  O   ARG A 110       8.905  21.592  14.181  1.00 11.99           O  
ATOM   1637  CB  ARG A 110       8.489  22.608  17.192  1.00 11.99           C  
ATOM   1638  CG  ARG A 110       9.745  23.462  17.390  1.00 11.99           C  
ATOM   1639  CD  ARG A 110       9.483  24.684  18.166  1.00 11.99           C  
ATOM   1640  NE  ARG A 110      10.697  25.466  18.343  1.00 11.99           N  
ATOM   1641  CZ  ARG A 110      10.777  26.626  19.018  1.00 11.99           C  
ATOM   1642  NH1 ARG A 110       9.706  27.134  19.587  1.00 11.99           N  
ATOM   1643  NH2 ARG A 110      11.935  27.256  19.110  1.00 11.99           N  
ATOM   1644  H   ARG A 110       9.754  20.829  18.403  1.00 11.99           H  
ATOM   1645  HA  ARG A 110       7.824  20.756  16.369  1.00 11.99           H  
ATOM   1646 1HB  ARG A 110       7.794  23.169  16.574  1.00 11.99           H  
ATOM   1647 2HB  ARG A 110       8.028  22.468  18.171  1.00 11.99           H  
ATOM   1648 1HG  ARG A 110      10.508  22.879  17.910  1.00 11.99           H  
ATOM   1649 2HG  ARG A 110      10.130  23.774  16.420  1.00 11.99           H  
ATOM   1650 1HD  ARG A 110       8.750  25.298  17.647  1.00 11.99           H  
ATOM   1651 2HD  ARG A 110       9.105  24.409  19.153  1.00 11.99           H  
ATOM   1652  HE  ARG A 110      11.544  25.111  17.914  1.00 11.99           H  
ATOM   1653 1HH1 ARG A 110       8.821  26.650  19.515  1.00 11.99           H  
ATOM   1654 2HH1 ARG A 110       9.767  28.008  20.090  1.00 11.99           H  
ATOM   1655 1HH2 ARG A 110      12.758  26.865  18.671  1.00 11.99           H  
ATOM   1656 2HH2 ARG A 110      11.998  28.127  19.615  1.00 11.99           H  
ATOM   1657  N   ASN A 111      10.853  21.367  15.294  1.00 12.13           N  
ATOM   1658  CA  ASN A 111      11.728  21.574  14.149  1.00 12.13           C  
ATOM   1659  C   ASN A 111      11.683  20.416  13.159  1.00 12.13           C  
ATOM   1660  O   ASN A 111      12.305  20.474  12.101  1.00 12.13           O  
ATOM   1661  CB  ASN A 111      13.141  21.793  14.631  1.00 12.13           C  
ATOM   1662  CG  ASN A 111      13.350  23.148  15.257  1.00 12.13           C  
ATOM   1663  OD1 ASN A 111      12.601  24.105  15.006  1.00 12.13           O  
ATOM   1664  ND2 ASN A 111      14.367  23.251  16.072  1.00 12.13           N  
ATOM   1665  H   ASN A 111      11.302  21.177  16.193  1.00 12.13           H  
ATOM   1666  HA  ASN A 111      11.394  22.467  13.620  1.00 12.13           H  
ATOM   1667 1HB  ASN A 111      13.374  21.035  15.378  1.00 12.13           H  
ATOM   1668 2HB  ASN A 111      13.832  21.652  13.824  1.00 12.13           H  
ATOM   1669 1HD2 ASN A 111      14.567  24.122  16.517  1.00 12.13           H  
ATOM   1670 2HD2 ASN A 111      14.947  22.454  16.247  1.00 12.13           H  
ATOM   1671  N   ARG A 112      10.990  19.341  13.520  1.00 12.38           N  
ATOM   1672  CA  ARG A 112      10.845  18.185  12.662  1.00 12.38           C  
ATOM   1673  C   ARG A 112       9.389  17.970  12.223  1.00 12.38           C  
ATOM   1674  O   ARG A 112       9.093  16.993  11.522  1.00 12.38           O  
ATOM   1675  CB  ARG A 112      11.323  16.943  13.405  1.00 12.38           C  
ATOM   1676  CG  ARG A 112      12.795  16.961  13.808  1.00 12.38           C  
ATOM   1677  CD  ARG A 112      13.193  15.699  14.504  1.00 12.38           C  
ATOM   1678  NE  ARG A 112      14.597  15.709  14.902  1.00 12.38           N  
ATOM   1679  CZ  ARG A 112      15.227  14.690  15.522  1.00 12.38           C  
ATOM   1680  NH1 ARG A 112      14.571  13.586  15.810  1.00 12.38           N  
ATOM   1681  NH2 ARG A 112      16.505  14.799  15.840  1.00 12.38           N  
ATOM   1682  H   ARG A 112      10.525  19.316  14.426  1.00 12.38           H  
ATOM   1683  HA  ARG A 112      11.458  18.331  11.774  1.00 12.38           H  
ATOM   1684 1HB  ARG A 112      10.735  16.826  14.316  1.00 12.38           H  
ATOM   1685 2HB  ARG A 112      11.154  16.062  12.788  1.00 12.38           H  
ATOM   1686 1HG  ARG A 112      13.415  17.084  12.919  1.00 12.38           H  
ATOM   1687 2HG  ARG A 112      12.969  17.795  14.492  1.00 12.38           H  
ATOM   1688 1HD  ARG A 112      12.585  15.574  15.401  1.00 12.38           H  
ATOM   1689 2HD  ARG A 112      13.034  14.852  13.838  1.00 12.38           H  
ATOM   1690  HE  ARG A 112      15.137  16.539  14.698  1.00 12.38           H  
ATOM   1691 1HH1 ARG A 112      13.595  13.501  15.566  1.00 12.38           H  
ATOM   1692 2HH1 ARG A 112      15.044  12.825  16.274  1.00 12.38           H  
ATOM   1693 1HH2 ARG A 112      17.010  15.647  15.620  1.00 12.38           H  
ATOM   1694 2HH2 ARG A 112      16.977  14.037  16.304  1.00 12.38           H  
ATOM   1695  N   ARG A 113       8.463  18.861  12.635  1.00 12.64           N  
ATOM   1696  CA  ARG A 113       7.048  18.624  12.322  1.00 12.64           C  
ATOM   1697  C   ARG A 113       6.630  18.884  10.877  1.00 12.64           C  
ATOM   1698  O   ARG A 113       5.903  18.072  10.298  1.00 12.64           O  
ATOM   1699  CB  ARG A 113       6.144  19.440  13.226  1.00 12.64           C  
ATOM   1700  CG  ARG A 113       6.096  18.978  14.653  1.00 12.64           C  
ATOM   1701  CD  ARG A 113       5.221  19.854  15.465  1.00 12.64           C  
ATOM   1702  NE  ARG A 113       5.161  19.433  16.846  1.00 12.64           N  
ATOM   1703  CZ  ARG A 113       4.540  20.118  17.818  1.00 12.64           C  
ATOM   1704  NH1 ARG A 113       3.939  21.255  17.541  1.00 12.64           N  
ATOM   1705  NH2 ARG A 113       4.529  19.651  19.049  1.00 12.64           N  
ATOM   1706  H   ARG A 113       8.726  19.690  13.172  1.00 12.64           H  
ATOM   1707  HA  ARG A 113       6.845  17.575  12.537  1.00 12.64           H  
ATOM   1708 1HB  ARG A 113       6.488  20.475  13.235  1.00 12.64           H  
ATOM   1709 2HB  ARG A 113       5.129  19.433  12.833  1.00 12.64           H  
ATOM   1710 1HG  ARG A 113       5.693  17.966  14.690  1.00 12.64           H  
ATOM   1711 2HG  ARG A 113       7.103  18.978  15.069  1.00 12.64           H  
ATOM   1712 1HD  ARG A 113       5.597  20.876  15.432  1.00 12.64           H  
ATOM   1713 2HD  ARG A 113       4.212  19.829  15.058  1.00 12.64           H  
ATOM   1714  HE  ARG A 113       5.609  18.559  17.094  1.00 12.64           H  
ATOM   1715 1HH1 ARG A 113       3.943  21.611  16.595  1.00 12.64           H  
ATOM   1716 2HH1 ARG A 113       3.468  21.770  18.270  1.00 12.64           H  
ATOM   1717 1HH2 ARG A 113       4.987  18.775  19.263  1.00 12.64           H  
ATOM   1718 2HH2 ARG A 113       4.057  20.167  19.772  1.00 12.64           H  
ATOM   1719  N   SER A 114       7.071  19.988  10.278  1.00 12.77           N  
ATOM   1720  CA  SER A 114       6.697  20.224   8.889  1.00 12.77           C  
ATOM   1721  C   SER A 114       7.776  19.646   8.015  1.00 12.77           C  
ATOM   1722  O   SER A 114       8.933  19.593   8.431  1.00 12.77           O  
ATOM   1723  CB  SER A 114       6.519  21.708   8.596  1.00 12.77           C  
ATOM   1724  OG  SER A 114       7.738  22.431   8.708  1.00 12.77           O  
ATOM   1725  H   SER A 114       7.660  20.640  10.775  1.00 12.77           H  
ATOM   1726  HA  SER A 114       5.760  19.708   8.673  1.00 12.77           H  
ATOM   1727 1HB  SER A 114       6.111  21.835   7.594  1.00 12.77           H  
ATOM   1728 2HB  SER A 114       5.792  22.118   9.294  1.00 12.77           H  
ATOM   1729  HG  SER A 114       7.480  23.363   8.777  1.00 12.77           H  
ATOM   1730  N   SER A 115       7.447  19.328   6.771  1.00 12.73           N  
ATOM   1731  CA  SER A 115       8.465  18.822   5.867  1.00 12.73           C  
ATOM   1732  C   SER A 115       9.545  19.862   5.610  1.00 12.73           C  
ATOM   1733  O   SER A 115      10.734  19.545   5.546  1.00 12.73           O  
ATOM   1734  CB  SER A 115       7.837  18.400   4.569  1.00 12.73           C  
ATOM   1735  OG  SER A 115       6.986  17.299   4.743  1.00 12.73           O  
ATOM   1736  H   SER A 115       6.488  19.403   6.462  1.00 12.73           H  
ATOM   1737  HA  SER A 115       8.931  17.950   6.327  1.00 12.73           H  
ATOM   1738 1HB  SER A 115       7.286  19.229   4.130  1.00 12.73           H  
ATOM   1739 2HB  SER A 115       8.612  18.140   3.878  1.00 12.73           H  
ATOM   1740  HG  SER A 115       6.831  16.964   3.826  1.00 12.73           H  
ATOM   1741  N   ALA A 116       9.138  21.123   5.463  1.00 12.47           N  
ATOM   1742  CA  ALA A 116      10.113  22.165   5.204  1.00 12.47           C  
ATOM   1743  C   ALA A 116      11.092  22.304   6.365  1.00 12.47           C  
ATOM   1744  O   ALA A 116      12.301  22.416   6.142  1.00 12.47           O  
ATOM   1745  CB  ALA A 116       9.410  23.487   4.965  1.00 12.47           C  
ATOM   1746  H   ALA A 116       8.158  21.345   5.530  1.00 12.47           H  
ATOM   1747  HA  ALA A 116      10.678  21.889   4.314  1.00 12.47           H  
ATOM   1748 1HB  ALA A 116      10.149  24.259   4.751  1.00 12.47           H  
ATOM   1749 2HB  ALA A 116       8.730  23.389   4.120  1.00 12.47           H  
ATOM   1750 3HB  ALA A 116       8.848  23.762   5.857  1.00 12.47           H  
ATOM   1751  N   ALA A 117      10.589  22.275   7.612  1.00 11.89           N  
ATOM   1752  CA  ALA A 117      11.500  22.390   8.747  1.00 11.89           C  
ATOM   1753  C   ALA A 117      12.392  21.175   8.825  1.00 11.89           C  
ATOM   1754  O   ALA A 117      13.597  21.280   9.038  1.00 11.89           O  
ATOM   1755  CB  ALA A 117      10.739  22.535  10.050  1.00 11.89           C  
ATOM   1756  H   ALA A 117       9.588  22.177   7.792  1.00 11.89           H  
ATOM   1757  HA  ALA A 117      12.123  23.269   8.598  1.00 11.89           H  
ATOM   1758 1HB  ALA A 117      11.445  22.631  10.872  1.00 11.89           H  
ATOM   1759 2HB  ALA A 117      10.107  23.418  10.008  1.00 11.89           H  
ATOM   1760 3HB  ALA A 117      10.119  21.649  10.206  1.00 11.89           H  
ATOM   1761  N   ARG A 118      11.807  20.013   8.591  1.00 10.89           N  
ATOM   1762  CA  ARG A 118      12.540  18.780   8.690  1.00 10.89           C  
ATOM   1763  C   ARG A 118      13.723  18.834   7.740  1.00 10.89           C  
ATOM   1764  O   ARG A 118      14.851  18.514   8.116  1.00 10.89           O  
ATOM   1765  CB  ARG A 118      11.596  17.642   8.368  1.00 10.89           C  
ATOM   1766  CG  ARG A 118      12.065  16.252   8.607  1.00 10.89           C  
ATOM   1767  CD  ARG A 118      10.959  15.329   8.253  1.00 10.89           C  
ATOM   1768  NE  ARG A 118       9.752  15.638   9.035  1.00 10.89           N  
ATOM   1769  CZ  ARG A 118       8.481  15.471   8.616  1.00 10.89           C  
ATOM   1770  NH1 ARG A 118       8.210  14.979   7.424  1.00 10.89           N  
ATOM   1771  NH2 ARG A 118       7.516  15.825   9.432  1.00 10.89           N  
ATOM   1772  H   ARG A 118      10.810  19.971   8.389  1.00 10.89           H  
ATOM   1773  HA  ARG A 118      12.903  18.669   9.712  1.00 10.89           H  
ATOM   1774 1HB  ARG A 118      10.684  17.772   8.954  1.00 10.89           H  
ATOM   1775 2HB  ARG A 118      11.310  17.704   7.320  1.00 10.89           H  
ATOM   1776 1HG  ARG A 118      12.934  16.039   7.982  1.00 10.89           H  
ATOM   1777 2HG  ARG A 118      12.316  16.123   9.662  1.00 10.89           H  
ATOM   1778 1HD  ARG A 118      10.718  15.438   7.194  1.00 10.89           H  
ATOM   1779 2HD  ARG A 118      11.251  14.301   8.462  1.00 10.89           H  
ATOM   1780  HE  ARG A 118       9.856  16.049   9.977  1.00 10.89           H  
ATOM   1781 1HH1 ARG A 118       8.961  14.722   6.801  1.00 10.89           H  
ATOM   1782 2HH1 ARG A 118       7.246  14.876   7.134  1.00 10.89           H  
ATOM   1783 1HH2 ARG A 118       7.780  16.227  10.344  1.00 10.89           H  
ATOM   1784 2HH2 ARG A 118       6.547  15.739   9.166  1.00 10.89           H  
ATOM   1785  N   ALA A 119      13.472  19.273   6.503  1.00  9.43           N  
ATOM   1786  CA  ALA A 119      14.533  19.426   5.521  1.00  9.43           C  
ATOM   1787  C   ALA A 119      15.556  20.485   5.956  1.00  9.43           C  
ATOM   1788  O   ALA A 119      16.764  20.286   5.813  1.00  9.43           O  
ATOM   1789  CB  ALA A 119      13.936  19.804   4.182  1.00  9.43           C  
ATOM   1790  H   ALA A 119      12.514  19.508   6.237  1.00  9.43           H  
ATOM   1791  HA  ALA A 119      15.047  18.471   5.427  1.00  9.43           H  
ATOM   1792 1HB  ALA A 119      14.725  19.893   3.439  1.00  9.43           H  
ATOM   1793 2HB  ALA A 119      13.225  19.033   3.874  1.00  9.43           H  
ATOM   1794 3HB  ALA A 119      13.418  20.757   4.288  1.00  9.43           H  
ATOM   1795  N   ALA A 120      15.086  21.596   6.539  1.00  7.65           N  
ATOM   1796  CA  ALA A 120      15.969  22.681   6.978  1.00  7.65           C  
ATOM   1797  C   ALA A 120      16.977  22.204   8.009  1.00  7.65           C  
ATOM   1798  O   ALA A 120      18.124  22.658   8.031  1.00  7.65           O  
ATOM   1799  CB  ALA A 120      15.162  23.824   7.573  1.00  7.65           C  
ATOM   1800  H   ALA A 120      14.079  21.723   6.645  1.00  7.65           H  
ATOM   1801  HA  ALA A 120      16.513  23.042   6.108  1.00  7.65           H  
ATOM   1802 1HB  ALA A 120      15.835  24.627   7.866  1.00  7.65           H  
ATOM   1803 2HB  ALA A 120      14.450  24.188   6.833  1.00  7.65           H  
ATOM   1804 3HB  ALA A 120      14.627  23.471   8.446  1.00  7.65           H  
ATOM   1805  N   PHE A 121      16.550  21.274   8.853  1.00  5.83           N  
ATOM   1806  CA  PHE A 121      17.395  20.745   9.903  1.00  5.83           C  
ATOM   1807  C   PHE A 121      17.934  19.350   9.572  1.00  5.83           C  
ATOM   1808  O   PHE A 121      18.457  18.640  10.445  1.00  5.83           O  
ATOM   1809  CB  PHE A 121      16.621  20.741  11.219  1.00  5.83           C  
ATOM   1810  CG  PHE A 121      16.233  22.140  11.663  1.00  5.83           C  
ATOM   1811  CD1 PHE A 121      14.931  22.586  11.537  1.00  5.83           C  
ATOM   1812  CD2 PHE A 121      17.174  23.011  12.180  1.00  5.83           C  
ATOM   1813  CE1 PHE A 121      14.565  23.853  11.916  1.00  5.83           C  
ATOM   1814  CE2 PHE A 121      16.813  24.289  12.566  1.00  5.83           C  
ATOM   1815  CZ  PHE A 121      15.504  24.708  12.433  1.00  5.83           C  
ATOM   1816  H   PHE A 121      15.578  20.962   8.787  1.00  5.83           H  
ATOM   1817  HA  PHE A 121      18.249  21.411  10.019  1.00  5.83           H  
ATOM   1818 1HB  PHE A 121      15.702  20.158  11.092  1.00  5.83           H  
ATOM   1819 2HB  PHE A 121      17.212  20.276  12.000  1.00  5.83           H  
ATOM   1820  HD1 PHE A 121      14.185  21.914  11.143  1.00  5.83           H  
ATOM   1821  HD2 PHE A 121      18.209  22.681  12.281  1.00  5.83           H  
ATOM   1822  HE1 PHE A 121      13.529  24.173  11.812  1.00  5.83           H  
ATOM   1823  HE2 PHE A 121      17.562  24.967  12.975  1.00  5.83           H  
ATOM   1824  HZ  PHE A 121      15.219  25.714  12.739  1.00  5.83           H  
ATOM   1825  N   GLN A 122      17.847  18.939   8.309  1.00  4.22           N  
ATOM   1826  CA  GLN A 122      18.358  17.625   7.989  1.00  4.22           C  
ATOM   1827  C   GLN A 122      19.861  17.729   7.846  1.00  4.22           C  
ATOM   1828  O   GLN A 122      20.385  18.081   6.789  1.00  4.22           O  
ATOM   1829  CB  GLN A 122      17.731  17.058   6.706  1.00  4.22           C  
ATOM   1830  CG  GLN A 122      18.150  15.628   6.427  1.00  4.22           C  
ATOM   1831  CD  GLN A 122      17.546  14.983   5.162  1.00  4.22           C  
ATOM   1832  OE1 GLN A 122      16.662  15.512   4.449  1.00  4.22           O  
ATOM   1833  NE2 GLN A 122      18.090  13.804   4.878  1.00  4.22           N  
ATOM   1834  H   GLN A 122      17.434  19.518   7.579  1.00  4.22           H  
ATOM   1835  HA  GLN A 122      18.136  16.945   8.811  1.00  4.22           H  
ATOM   1836 1HB  GLN A 122      16.647  17.089   6.792  1.00  4.22           H  
ATOM   1837 2HB  GLN A 122      18.011  17.681   5.857  1.00  4.22           H  
ATOM   1838 1HG  GLN A 122      19.230  15.628   6.311  1.00  4.22           H  
ATOM   1839 2HG  GLN A 122      17.878  15.013   7.282  1.00  4.22           H  
ATOM   1840 1HE2 GLN A 122      17.862  13.307   4.030  1.00  4.22           H  
ATOM   1841 2HE2 GLN A 122      18.830  13.449   5.484  1.00  4.22           H  
ATOM   1842  N   GLU A 123      20.554  17.375   8.920  1.00  2.99           N  
ATOM   1843  CA  GLU A 123      22.013  17.487   8.982  1.00  2.99           C  
ATOM   1844  C   GLU A 123      22.710  16.642   7.918  1.00  2.99           C  
ATOM   1845  O   GLU A 123      23.746  17.042   7.379  1.00  2.99           O  
ATOM   1846  CB  GLU A 123      22.522  17.063  10.369  1.00  2.99           C  
ATOM   1847  CG  GLU A 123      22.166  18.034  11.505  1.00  2.99           C  
ATOM   1848  CD  GLU A 123      22.643  17.570  12.885  1.00  2.99           C  
ATOM   1849  OE1 GLU A 123      23.073  16.431  13.014  1.00  2.99           O  
ATOM   1850  OE2 GLU A 123      22.582  18.358  13.803  1.00  2.99           O  
ATOM   1851  H   GLU A 123      20.009  17.138   9.745  1.00  2.99           H  
ATOM   1852  HA  GLU A 123      22.281  18.530   8.813  1.00  2.99           H  
ATOM   1853 1HB  GLU A 123      22.104  16.089  10.622  1.00  2.99           H  
ATOM   1854 2HB  GLU A 123      23.607  16.954  10.340  1.00  2.99           H  
ATOM   1855 1HG  GLU A 123      22.611  19.005  11.289  1.00  2.99           H  
ATOM   1856 2HG  GLU A 123      21.083  18.161  11.525  1.00  2.99           H  
ATOM   1857  N   THR A 124      22.157  15.466   7.641  1.00  2.14           N  
ATOM   1858  CA  THR A 124      22.739  14.577   6.650  1.00  2.14           C  
ATOM   1859  C   THR A 124      21.682  14.017   5.719  1.00  2.14           C  
ATOM   1860  O   THR A 124      20.647  13.511   6.170  1.00  2.14           O  
ATOM   1861  CB  THR A 124      23.507  13.458   7.342  1.00  2.14           C  
ATOM   1862  OG1 THR A 124      24.493  14.061   8.160  1.00  2.14           O  
ATOM   1863  CG2 THR A 124      24.194  12.562   6.344  1.00  2.14           C  
ATOM   1864  H   THR A 124      21.309  15.207   8.121  1.00  2.14           H  
ATOM   1865  HA  THR A 124      23.443  15.147   6.045  1.00  2.14           H  
ATOM   1866  HB  THR A 124      22.826  12.870   7.956  1.00  2.14           H  
ATOM   1867  HG1 THR A 124      25.093  14.577   7.604  1.00  2.14           H  
ATOM   1868 1HG2 THR A 124      24.749  11.782   6.867  1.00  2.14           H  
ATOM   1869 2HG2 THR A 124      23.471  12.109   5.688  1.00  2.14           H  
ATOM   1870 3HG2 THR A 124      24.870  13.167   5.769  1.00  2.14           H  
ATOM   1871  N   ASN A 125      21.974  14.077   4.425  1.00  1.60           N  
ATOM   1872  CA  ASN A 125      21.080  13.575   3.400  1.00  1.60           C  
ATOM   1873  C   ASN A 125      21.860  12.822   2.355  1.00  1.60           C  
ATOM   1874  O   ASN A 125      22.692  13.406   1.658  1.00  1.60           O  
ATOM   1875  CB  ASN A 125      20.329  14.703   2.712  1.00  1.60           C  
ATOM   1876  CG  ASN A 125      19.221  14.190   1.773  1.00  1.60           C  
ATOM   1877  OD1 ASN A 125      18.437  13.283   2.127  1.00  1.60           O  
ATOM   1878  ND2 ASN A 125      19.151  14.755   0.596  1.00  1.60           N  
ATOM   1879  H   ASN A 125      22.841  14.508   4.150  1.00  1.60           H  
ATOM   1880  HA  ASN A 125      20.384  12.868   3.846  1.00  1.60           H  
ATOM   1881 1HB  ASN A 125      19.902  15.379   3.451  1.00  1.60           H  
ATOM   1882 2HB  ASN A 125      21.034  15.283   2.118  1.00  1.60           H  
ATOM   1883 1HD2 ASN A 125      18.453  14.461  -0.059  1.00  1.60           H  
ATOM   1884 2HD2 ASN A 125      19.797  15.474   0.348  1.00  1.60           H  
ATOM   1885  N   ILE A 126      21.617  11.530   2.270  1.00  1.26           N  
ATOM   1886  CA  ILE A 126      22.289  10.714   1.286  1.00  1.26           C  
ATOM   1887  C   ILE A 126      21.340  10.318   0.209  1.00  1.26           C  
ATOM   1888  O   ILE A 126      20.314   9.697   0.465  1.00  1.26           O  
ATOM   1889  CB  ILE A 126      22.898   9.454   1.895  1.00  1.26           C  
ATOM   1890  CG1 ILE A 126      23.885   9.857   2.861  1.00  1.26           C  
ATOM   1891  CG2 ILE A 126      23.515   8.543   0.834  1.00  1.26           C  
ATOM   1892  CD1 ILE A 126      24.437   8.787   3.573  1.00  1.26           C  
ATOM   1893  H   ILE A 126      20.933  11.114   2.885  1.00  1.26           H  
ATOM   1894  HA  ILE A 126      23.092  11.295   0.831  1.00  1.26           H  
ATOM   1895  HB  ILE A 126      22.124   8.903   2.418  1.00  1.26           H  
ATOM   1896 1HG1 ILE A 126      24.674  10.340   2.341  1.00  1.26           H  
ATOM   1897 2HG1 ILE A 126      23.440  10.547   3.566  1.00  1.26           H  
ATOM   1898 1HG2 ILE A 126      23.929   7.664   1.316  1.00  1.26           H  
ATOM   1899 2HG2 ILE A 126      22.755   8.238   0.118  1.00  1.26           H  
ATOM   1900 3HG2 ILE A 126      24.301   9.074   0.311  1.00  1.26           H  
ATOM   1901 1HD1 ILE A 126      25.171   9.170   4.249  1.00  1.26           H  
ATOM   1902 2HD1 ILE A 126      23.665   8.253   4.121  1.00  1.26           H  
ATOM   1903 3HD1 ILE A 126      24.906   8.135   2.864  1.00  1.26           H  
ATOM   1904  N   SER A 127      21.659  10.714  -0.998  1.00  1.06           N  
ATOM   1905  CA  SER A 127      20.844  10.333  -2.112  1.00  1.06           C  
ATOM   1906  C   SER A 127      21.530   9.116  -2.724  1.00  1.06           C  
ATOM   1907  O   SER A 127      22.725   8.941  -2.528  1.00  1.06           O  
ATOM   1908  CB  SER A 127      20.742  11.494  -3.074  1.00  1.06           C  
ATOM   1909  OG  SER A 127      21.983  11.792  -3.642  1.00  1.06           O  
ATOM   1910  H   SER A 127      22.506  11.265  -1.157  1.00  1.06           H  
ATOM   1911  HA  SER A 127      19.853  10.087  -1.744  1.00  1.06           H  
ATOM   1912 1HB  SER A 127      20.024  11.283  -3.854  1.00  1.06           H  
ATOM   1913 2HB  SER A 127      20.377  12.364  -2.528  1.00  1.06           H  
ATOM   1914  HG  SER A 127      22.574  12.044  -2.902  1.00  1.06           H  
ATOM   1915  N   PRO A 128      20.858   8.297  -3.525  1.00  0.93           N  
ATOM   1916  CA  PRO A 128      21.441   7.221  -4.303  1.00  0.93           C  
ATOM   1917  C   PRO A 128      22.564   7.726  -5.205  1.00  0.93           C  
ATOM   1918  O   PRO A 128      23.504   7.006  -5.522  1.00  0.93           O  
ATOM   1919  CB  PRO A 128      20.266   6.777  -5.135  1.00  0.93           C  
ATOM   1920  CG  PRO A 128      19.070   7.135  -4.325  1.00  0.93           C  
ATOM   1921  CD  PRO A 128      19.426   8.393  -3.622  1.00  0.93           C  
ATOM   1922  HA  PRO A 128      21.790   6.425  -3.636  1.00  0.93           H  
ATOM   1923 1HB  PRO A 128      20.284   7.318  -6.072  1.00  0.93           H  
ATOM   1924 2HB  PRO A 128      20.342   5.703  -5.372  1.00  0.93           H  
ATOM   1925 1HG  PRO A 128      18.246   7.283  -5.003  1.00  0.93           H  
ATOM   1926 2HG  PRO A 128      18.780   6.323  -3.660  1.00  0.93           H  
ATOM   1927 1HD  PRO A 128      19.163   9.246  -4.205  1.00  0.93           H  
ATOM   1928 2HD  PRO A 128      18.946   8.381  -2.646  1.00  0.93           H  
ATOM   1929  N   ALA A 129      22.513   9.013  -5.555  1.00  0.85           N  
ATOM   1930  CA  ALA A 129      23.501   9.626  -6.427  1.00  0.85           C  
ATOM   1931  C   ALA A 129      24.811   9.898  -5.695  1.00  0.85           C  
ATOM   1932  O   ALA A 129      25.808  10.269  -6.317  1.00  0.85           O  
ATOM   1933  CB  ALA A 129      22.964  10.925  -6.988  1.00  0.85           C  
ATOM   1934  H   ALA A 129      21.747   9.587  -5.243  1.00  0.85           H  
ATOM   1935  HA  ALA A 129      23.704   8.935  -7.244  1.00  0.85           H  
ATOM   1936 1HB  ALA A 129      23.706  11.350  -7.651  1.00  0.85           H  
ATOM   1937 2HB  ALA A 129      22.040  10.736  -7.538  1.00  0.85           H  
ATOM   1938 3HB  ALA A 129      22.767  11.612  -6.169  1.00  0.85           H  
ATOM   1939  N   ASN A 130      24.811   9.724  -4.372  1.00  0.80           N  
ATOM   1940  CA  ASN A 130      26.001   9.921  -3.570  1.00  0.80           C  
ATOM   1941  C   ASN A 130      26.629   8.564  -3.316  1.00  0.80           C  
ATOM   1942  O   ASN A 130      27.626   8.467  -2.595  1.00  0.80           O  
ATOM   1943  CB  ASN A 130      25.662  10.569  -2.235  1.00  0.80           C  
ATOM   1944  CG  ASN A 130      25.127  11.972  -2.376  1.00  0.80           C  
ATOM   1945  OD1 ASN A 130      24.004  12.297  -1.905  1.00  0.80           O  
ATOM   1946  ND2 ASN A 130      25.898  12.819  -3.021  1.00  0.80           N  
ATOM   1947  H   ASN A 130      23.967   9.421  -3.893  1.00  0.80           H  
ATOM   1948  HA  ASN A 130      26.720  10.533  -4.116  1.00  0.80           H  
ATOM   1949 1HB  ASN A 130      24.921   9.962  -1.730  1.00  0.80           H  
ATOM   1950 2HB  ASN A 130      26.553  10.593  -1.605  1.00  0.80           H  
ATOM   1951 1HD2 ASN A 130      25.606  13.765  -3.157  1.00  0.80           H  
ATOM   1952 2HD2 ASN A 130      26.781  12.511  -3.389  1.00  0.80           H  
ATOM   1953  N   LEU A 131      26.032   7.519  -3.898  1.00  0.76           N  
ATOM   1954  CA  LEU A 131      26.519   6.177  -3.714  1.00  0.76           C  
ATOM   1955  C   LEU A 131      27.173   5.681  -4.988  1.00  0.76           C  
ATOM   1956  O   LEU A 131      26.752   6.027  -6.092  1.00  0.76           O  
ATOM   1957  CB  LEU A 131      25.370   5.248  -3.317  1.00  0.76           C  
ATOM   1958  CG  LEU A 131      24.594   5.658  -2.057  1.00  0.76           C  
ATOM   1959  CD1 LEU A 131      23.478   4.669  -1.802  1.00  0.76           C  
ATOM   1960  CD2 LEU A 131      25.545   5.729  -0.903  1.00  0.76           C  
ATOM   1961  H   LEU A 131      25.209   7.635  -4.489  1.00  0.76           H  
ATOM   1962  HA  LEU A 131      27.254   6.181  -2.919  1.00  0.76           H  
ATOM   1963 1HB  LEU A 131      24.668   5.197  -4.141  1.00  0.76           H  
ATOM   1964 2HB  LEU A 131      25.780   4.251  -3.152  1.00  0.76           H  
ATOM   1965  HG  LEU A 131      24.136   6.641  -2.213  1.00  0.76           H  
ATOM   1966 1HD1 LEU A 131      22.926   4.968  -0.916  1.00  0.76           H  
ATOM   1967 2HD1 LEU A 131      22.803   4.628  -2.654  1.00  0.76           H  
ATOM   1968 3HD1 LEU A 131      23.903   3.698  -1.644  1.00  0.76           H  
ATOM   1969 1HD2 LEU A 131      25.015   6.028  -0.014  1.00  0.76           H  
ATOM   1970 2HD2 LEU A 131      26.008   4.752  -0.745  1.00  0.76           H  
ATOM   1971 3HD2 LEU A 131      26.310   6.462  -1.132  1.00  0.76           H  
ATOM   1972  N   VAL A 132      28.186   4.855  -4.832  1.00  0.73           N  
ATOM   1973  CA  VAL A 132      28.842   4.237  -5.967  1.00  0.73           C  
ATOM   1974  C   VAL A 132      28.761   2.735  -5.775  1.00  0.73           C  
ATOM   1975  O   VAL A 132      28.946   2.229  -4.663  1.00  0.73           O  
ATOM   1976  CB  VAL A 132      30.300   4.706  -6.094  1.00  0.73           C  
ATOM   1977  CG1 VAL A 132      30.931   4.075  -7.273  1.00  0.73           C  
ATOM   1978  CG2 VAL A 132      30.348   6.179  -6.205  1.00  0.73           C  
ATOM   1979  H   VAL A 132      28.510   4.660  -3.887  1.00  0.73           H  
ATOM   1980  HA  VAL A 132      28.311   4.498  -6.884  1.00  0.73           H  
ATOM   1981  HB  VAL A 132      30.847   4.406  -5.220  1.00  0.73           H  
ATOM   1982 1HG1 VAL A 132      31.958   4.423  -7.341  1.00  0.73           H  
ATOM   1983 2HG1 VAL A 132      30.903   2.998  -7.179  1.00  0.73           H  
ATOM   1984 3HG1 VAL A 132      30.399   4.361  -8.157  1.00  0.73           H  
ATOM   1985 1HG2 VAL A 132      31.387   6.501  -6.281  1.00  0.73           H  
ATOM   1986 2HG2 VAL A 132      29.810   6.502  -7.075  1.00  0.73           H  
ATOM   1987 3HG2 VAL A 132      29.893   6.596  -5.327  1.00  0.73           H  
ATOM   1988  N   TYR A 133      28.424   2.017  -6.826  1.00  0.71           N  
ATOM   1989  CA  TYR A 133      28.296   0.580  -6.703  1.00  0.71           C  
ATOM   1990  C   TYR A 133      29.537  -0.170  -7.194  1.00  0.71           C  
ATOM   1991  O   TYR A 133      29.902  -0.018  -8.347  1.00  0.71           O  
ATOM   1992  CB  TYR A 133      27.067   0.146  -7.481  1.00  0.71           C  
ATOM   1993  CG  TYR A 133      26.782  -1.301  -7.476  1.00  0.71           C  
ATOM   1994  CD1 TYR A 133      26.570  -1.958  -6.272  1.00  0.71           C  
ATOM   1995  CD2 TYR A 133      26.649  -1.970  -8.674  1.00  0.71           C  
ATOM   1996  CE1 TYR A 133      26.242  -3.281  -6.266  1.00  0.71           C  
ATOM   1997  CE2 TYR A 133      26.309  -3.291  -8.669  1.00  0.71           C  
ATOM   1998  CZ  TYR A 133      26.105  -3.954  -7.468  1.00  0.71           C  
ATOM   1999  OH  TYR A 133      25.736  -5.282  -7.453  1.00  0.71           O  
ATOM   2000  H   TYR A 133      28.260   2.474  -7.728  1.00  0.71           H  
ATOM   2001  HA  TYR A 133      28.106   0.368  -5.658  1.00  0.71           H  
ATOM   2002 1HB  TYR A 133      26.201   0.641  -7.066  1.00  0.71           H  
ATOM   2003 2HB  TYR A 133      27.161   0.475  -8.519  1.00  0.71           H  
ATOM   2004  HD1 TYR A 133      26.660  -1.422  -5.330  1.00  0.71           H  
ATOM   2005  HD2 TYR A 133      26.799  -1.445  -9.618  1.00  0.71           H  
ATOM   2006  HE1 TYR A 133      26.073  -3.796  -5.318  1.00  0.71           H  
ATOM   2007  HE2 TYR A 133      26.193  -3.815  -9.606  1.00  0.71           H  
ATOM   2008  HH  TYR A 133      24.989  -5.425  -8.076  1.00  0.71           H  
ATOM   2009  N   PRO A 134      30.264  -0.906  -6.352  1.00  0.70           N  
ATOM   2010  CA  PRO A 134      31.402  -1.681  -6.743  1.00  0.70           C  
ATOM   2011  C   PRO A 134      30.841  -2.849  -7.515  1.00  0.70           C  
ATOM   2012  O   PRO A 134      29.781  -3.355  -7.154  1.00  0.70           O  
ATOM   2013  CB  PRO A 134      31.993  -2.101  -5.395  1.00  0.70           C  
ATOM   2014  CG  PRO A 134      30.830  -2.126  -4.496  1.00  0.70           C  
ATOM   2015  CD  PRO A 134      29.917  -1.041  -4.974  1.00  0.70           C  
ATOM   2016  HA  PRO A 134      32.086  -1.083  -7.351  1.00  0.70           H  
ATOM   2017 1HB  PRO A 134      32.493  -3.076  -5.486  1.00  0.70           H  
ATOM   2018 2HB  PRO A 134      32.739  -1.379  -5.053  1.00  0.70           H  
ATOM   2019 1HG  PRO A 134      30.336  -3.085  -4.584  1.00  0.70           H  
ATOM   2020 2HG  PRO A 134      31.146  -2.005  -3.447  1.00  0.70           H  
ATOM   2021 1HD  PRO A 134      28.920  -1.439  -4.876  1.00  0.70           H  
ATOM   2022 2HD  PRO A 134      30.067  -0.114  -4.429  1.00  0.70           H  
ATOM   2023  N   LEU A 135      31.556  -3.357  -8.490  1.00  0.71           N  
ATOM   2024  CA  LEU A 135      31.048  -4.549  -9.137  1.00  0.71           C  
ATOM   2025  C   LEU A 135      32.145  -5.528  -9.491  1.00  0.71           C  
ATOM   2026  O   LEU A 135      33.118  -5.194 -10.178  1.00  0.71           O  
ATOM   2027  CB  LEU A 135      30.249  -4.199 -10.396  1.00  0.71           C  
ATOM   2028  CG  LEU A 135      29.668  -5.417 -11.104  1.00  0.71           C  
ATOM   2029  CD1 LEU A 135      28.674  -6.055 -10.163  1.00  0.71           C  
ATOM   2030  CD2 LEU A 135      29.006  -5.016 -12.418  1.00  0.71           C  
ATOM   2031  H   LEU A 135      32.403  -2.893  -8.803  1.00  0.71           H  
ATOM   2032  HA  LEU A 135      30.373  -5.053  -8.446  1.00  0.71           H  
ATOM   2033 1HB  LEU A 135      29.429  -3.530 -10.121  1.00  0.71           H  
ATOM   2034 2HB  LEU A 135      30.912  -3.682 -11.089  1.00  0.71           H  
ATOM   2035  HG  LEU A 135      30.454  -6.137 -11.301  1.00  0.71           H  
ATOM   2036 1HD1 LEU A 135      28.270  -6.929 -10.604  1.00  0.71           H  
ATOM   2037 2HD1 LEU A 135      29.168  -6.331  -9.236  1.00  0.71           H  
ATOM   2038 3HD1 LEU A 135      27.882  -5.359  -9.946  1.00  0.71           H  
ATOM   2039 1HD2 LEU A 135      28.595  -5.898 -12.900  1.00  0.71           H  
ATOM   2040 2HD2 LEU A 135      28.203  -4.303 -12.222  1.00  0.71           H  
ATOM   2041 3HD2 LEU A 135      29.750  -4.562 -13.072  1.00  0.71           H  
ATOM   2042  N   PHE A 136      31.967  -6.755  -9.027  1.00  0.71           N  
ATOM   2043  CA  PHE A 136      32.909  -7.810  -9.318  1.00  0.71           C  
ATOM   2044  C   PHE A 136      32.530  -8.389 -10.676  1.00  0.71           C  
ATOM   2045  O   PHE A 136      31.375  -8.782 -10.879  1.00  0.71           O  
ATOM   2046  CB  PHE A 136      32.836  -8.916  -8.279  1.00  0.71           C  
ATOM   2047  CG  PHE A 136      33.259  -8.592  -6.882  1.00  0.71           C  
ATOM   2048  CD1 PHE A 136      32.315  -8.496  -5.883  1.00  0.71           C  
ATOM   2049  CD2 PHE A 136      34.568  -8.417  -6.558  1.00  0.71           C  
ATOM   2050  CE1 PHE A 136      32.682  -8.257  -4.588  1.00  0.71           C  
ATOM   2051  CE2 PHE A 136      34.956  -8.158  -5.256  1.00  0.71           C  
ATOM   2052  CZ  PHE A 136      34.003  -8.087  -4.265  1.00  0.71           C  
ATOM   2053  H   PHE A 136      31.152  -6.957  -8.466  1.00  0.71           H  
ATOM   2054  HA  PHE A 136      33.911  -7.401  -9.362  1.00  0.71           H  
ATOM   2055 1HB  PHE A 136      31.816  -9.282  -8.229  1.00  0.71           H  
ATOM   2056 2HB  PHE A 136      33.457  -9.724  -8.623  1.00  0.71           H  
ATOM   2057  HD1 PHE A 136      31.258  -8.640  -6.131  1.00  0.71           H  
ATOM   2058  HD2 PHE A 136      35.285  -8.492  -7.341  1.00  0.71           H  
ATOM   2059  HE1 PHE A 136      31.917  -8.206  -3.822  1.00  0.71           H  
ATOM   2060  HE2 PHE A 136      36.007  -8.024  -5.013  1.00  0.71           H  
ATOM   2061  HZ  PHE A 136      34.289  -7.897  -3.234  1.00  0.71           H  
ATOM   2062  N   ILE A 137      33.490  -8.436 -11.592  1.00  0.73           N  
ATOM   2063  CA  ILE A 137      33.194  -8.895 -12.961  1.00  0.73           C  
ATOM   2064  C   ILE A 137      34.073 -10.065 -13.417  1.00  0.73           C  
ATOM   2065  O   ILE A 137      35.198 -10.239 -12.943  1.00  0.73           O  
ATOM   2066  CB  ILE A 137      33.301  -7.692 -13.951  1.00  0.73           C  
ATOM   2067  CG1 ILE A 137      34.702  -7.126 -13.916  1.00  0.73           C  
ATOM   2068  CG2 ILE A 137      32.276  -6.602 -13.604  1.00  0.73           C  
ATOM   2069  CD1 ILE A 137      35.013  -6.058 -14.900  1.00  0.73           C  
ATOM   2070  H   ILE A 137      34.422  -8.107 -11.319  1.00  0.73           H  
ATOM   2071  HA  ILE A 137      32.161  -9.241 -12.991  1.00  0.73           H  
ATOM   2072  HB  ILE A 137      33.110  -8.051 -14.966  1.00  0.73           H  
ATOM   2073 1HG1 ILE A 137      34.893  -6.736 -12.916  1.00  0.73           H  
ATOM   2074 2HG1 ILE A 137      35.365  -7.930 -14.121  1.00  0.73           H  
ATOM   2075 1HG2 ILE A 137      32.359  -5.791 -14.318  1.00  0.73           H  
ATOM   2076 2HG2 ILE A 137      31.271  -7.025 -13.650  1.00  0.73           H  
ATOM   2077 3HG2 ILE A 137      32.468  -6.221 -12.605  1.00  0.73           H  
ATOM   2078 1HD1 ILE A 137      36.044  -5.754 -14.790  1.00  0.73           H  
ATOM   2079 2HD1 ILE A 137      34.853  -6.438 -15.893  1.00  0.73           H  
ATOM   2080 3HD1 ILE A 137      34.374  -5.214 -14.724  1.00  0.73           H  
ATOM   2081  N   HIS A 138      33.568 -10.854 -14.374  1.00  0.74           N  
ATOM   2082  CA  HIS A 138      34.320 -12.000 -14.910  1.00  0.74           C  
ATOM   2083  C   HIS A 138      33.912 -12.323 -16.350  1.00  0.74           C  
ATOM   2084  O   HIS A 138      32.776 -12.098 -16.775  1.00  0.74           O  
ATOM   2085  CB  HIS A 138      34.137 -13.257 -14.037  1.00  0.74           C  
ATOM   2086  CG  HIS A 138      35.163 -14.402 -14.310  1.00  0.74           C  
ATOM   2087  ND1 HIS A 138      35.020 -15.327 -15.326  1.00  0.74           N  
ATOM   2088  CD2 HIS A 138      36.322 -14.716 -13.689  1.00  0.74           C  
ATOM   2089  CE1 HIS A 138      36.045 -16.160 -15.307  1.00  0.74           C  
ATOM   2090  NE2 HIS A 138      36.843 -15.820 -14.312  1.00  0.74           N  
ATOM   2091  H   HIS A 138      32.609 -10.690 -14.688  1.00  0.74           H  
ATOM   2092  HA  HIS A 138      35.381 -11.772 -14.916  1.00  0.74           H  
ATOM   2093 1HB  HIS A 138      34.222 -12.977 -12.985  1.00  0.74           H  
ATOM   2094 2HB  HIS A 138      33.132 -13.657 -14.189  1.00  0.74           H  
ATOM   2095  HD1 HIS A 138      34.291 -15.365 -16.032  1.00  0.74           H  
ATOM   2096  HD2 HIS A 138      36.845 -14.293 -12.870  1.00  0.74           H  
ATOM   2097  HE1 HIS A 138      36.108 -16.966 -16.040  1.00  0.74           H  
ATOM   2098  N   GLU A 139      34.863 -12.818 -17.114  1.00  0.77           N  
ATOM   2099  CA  GLU A 139      34.613 -13.221 -18.485  1.00  0.77           C  
ATOM   2100  C   GLU A 139      33.625 -14.394 -18.554  1.00  0.77           C  
ATOM   2101  O   GLU A 139      33.590 -15.249 -17.664  1.00  0.77           O  
ATOM   2102  CB  GLU A 139      35.933 -13.617 -19.150  1.00  0.77           C  
ATOM   2103  CG  GLU A 139      36.909 -12.462 -19.333  1.00  0.77           C  
ATOM   2104  CD  GLU A 139      38.149 -12.819 -20.128  1.00  0.77           C  
ATOM   2105  OE1 GLU A 139      38.308 -13.963 -20.474  1.00  0.77           O  
ATOM   2106  OE2 GLU A 139      38.924 -11.926 -20.405  1.00  0.77           O  
ATOM   2107  H   GLU A 139      35.784 -12.953 -16.718  1.00  0.77           H  
ATOM   2108  HA  GLU A 139      34.183 -12.374 -19.022  1.00  0.77           H  
ATOM   2109 1HB  GLU A 139      36.426 -14.381 -18.545  1.00  0.77           H  
ATOM   2110 2HB  GLU A 139      35.732 -14.052 -20.128  1.00  0.77           H  
ATOM   2111 1HG  GLU A 139      36.396 -11.641 -19.830  1.00  0.77           H  
ATOM   2112 2HG  GLU A 139      37.210 -12.122 -18.346  1.00  0.77           H  
ATOM   2113  N   GLY A 140      32.814 -14.439 -19.612  1.00  0.79           N  
ATOM   2114  CA  GLY A 140      31.892 -15.555 -19.803  1.00  0.79           C  
ATOM   2115  C   GLY A 140      30.413 -15.190 -19.702  1.00  0.79           C  
ATOM   2116  O   GLY A 140      30.037 -14.016 -19.593  1.00  0.79           O  
ATOM   2117  H   GLY A 140      32.861 -13.709 -20.305  1.00  0.79           H  
ATOM   2118 1HA  GLY A 140      32.079 -16.000 -20.781  1.00  0.79           H  
ATOM   2119 2HA  GLY A 140      32.115 -16.330 -19.071  1.00  0.79           H  
ATOM   2120  N   GLU A 141      29.583 -16.234 -19.820  1.00  0.82           N  
ATOM   2121  CA  GLU A 141      28.120 -16.153 -19.864  1.00  0.82           C  
ATOM   2122  C   GLU A 141      27.401 -16.523 -18.568  1.00  0.82           C  
ATOM   2123  O   GLU A 141      26.177 -16.641 -18.559  1.00  0.82           O  
ATOM   2124  CB  GLU A 141      27.602 -17.072 -20.972  1.00  0.82           C  
ATOM   2125  CG  GLU A 141      28.080 -16.684 -22.354  1.00  0.82           C  
ATOM   2126  CD  GLU A 141      27.575 -17.559 -23.468  1.00  0.82           C  
ATOM   2127  OE1 GLU A 141      26.838 -18.478 -23.203  1.00  0.82           O  
ATOM   2128  OE2 GLU A 141      27.956 -17.314 -24.598  1.00  0.82           O  
ATOM   2129  H   GLU A 141      29.996 -17.154 -19.891  1.00  0.82           H  
ATOM   2130  HA  GLU A 141      27.846 -15.126 -20.101  1.00  0.82           H  
ATOM   2131 1HB  GLU A 141      27.920 -18.096 -20.775  1.00  0.82           H  
ATOM   2132 2HB  GLU A 141      26.512 -17.060 -20.974  1.00  0.82           H  
ATOM   2133 1HG  GLU A 141      27.745 -15.674 -22.545  1.00  0.82           H  
ATOM   2134 2HG  GLU A 141      29.166 -16.694 -22.357  1.00  0.82           H  
ATOM   2135  N   GLU A 142      28.142 -16.750 -17.491  1.00  0.86           N  
ATOM   2136  CA  GLU A 142      27.498 -17.159 -16.244  1.00  0.86           C  
ATOM   2137  C   GLU A 142      27.913 -16.314 -15.051  1.00  0.86           C  
ATOM   2138  O   GLU A 142      29.045 -15.836 -14.976  1.00  0.86           O  
ATOM   2139  CB  GLU A 142      27.809 -18.634 -15.947  1.00  0.86           C  
ATOM   2140  CG  GLU A 142      27.262 -19.627 -16.990  1.00  0.86           C  
ATOM   2141  CD  GLU A 142      27.544 -21.081 -16.658  1.00  0.86           C  
ATOM   2142  OE1 GLU A 142      28.153 -21.339 -15.648  1.00  0.86           O  
ATOM   2143  OE2 GLU A 142      27.144 -21.930 -17.422  1.00  0.86           O  
ATOM   2144  H   GLU A 142      29.143 -16.637 -17.537  1.00  0.86           H  
ATOM   2145  HA  GLU A 142      26.419 -17.050 -16.359  1.00  0.86           H  
ATOM   2146 1HB  GLU A 142      28.888 -18.770 -15.890  1.00  0.86           H  
ATOM   2147 2HB  GLU A 142      27.395 -18.902 -14.972  1.00  0.86           H  
ATOM   2148 1HG  GLU A 142      26.185 -19.485 -17.076  1.00  0.86           H  
ATOM   2149 2HG  GLU A 142      27.705 -19.398 -17.958  1.00  0.86           H  
ATOM   2150  N   ASP A 143      26.986 -16.163 -14.109  1.00  0.91           N  
ATOM   2151  CA  ASP A 143      27.241 -15.454 -12.858  1.00  0.91           C  
ATOM   2152  C   ASP A 143      27.559 -16.471 -11.764  1.00  0.91           C  
ATOM   2153  O   ASP A 143      27.108 -17.617 -11.833  1.00  0.91           O  
ATOM   2154  CB  ASP A 143      26.018 -14.644 -12.444  1.00  0.91           C  
ATOM   2155  CG  ASP A 143      25.630 -13.542 -13.430  1.00  0.91           C  
ATOM   2156  OD1 ASP A 143      26.426 -13.150 -14.270  1.00  0.91           O  
ATOM   2157  OD2 ASP A 143      24.520 -13.091 -13.342  1.00  0.91           O  
ATOM   2158  H   ASP A 143      26.075 -16.574 -14.259  1.00  0.91           H  
ATOM   2159  HA  ASP A 143      28.101 -14.793 -12.980  1.00  0.91           H  
ATOM   2160 1HB  ASP A 143      25.169 -15.312 -12.305  1.00  0.91           H  
ATOM   2161 2HB  ASP A 143      26.222 -14.176 -11.476  1.00  0.91           H  
ATOM   2162  N   THR A 144      28.288 -16.044 -10.739  1.00  0.99           N  
ATOM   2163  CA  THR A 144      28.599 -16.932  -9.619  1.00  0.99           C  
ATOM   2164  C   THR A 144      28.632 -16.191  -8.273  1.00  0.99           C  
ATOM   2165  O   THR A 144      29.156 -15.085  -8.200  1.00  0.99           O  
ATOM   2166  CB  THR A 144      29.958 -17.584  -9.908  1.00  0.99           C  
ATOM   2167  OG1 THR A 144      30.408 -18.363  -8.790  1.00  0.99           O  
ATOM   2168  CG2 THR A 144      30.892 -16.545 -10.177  1.00  0.99           C  
ATOM   2169  H   THR A 144      28.634 -15.082 -10.753  1.00  0.99           H  
ATOM   2170  HA  THR A 144      27.835 -17.701  -9.605  1.00  0.99           H  
ATOM   2171  HB  THR A 144      29.879 -18.231 -10.782  1.00  0.99           H  
ATOM   2172  HG1 THR A 144      30.214 -17.882  -7.963  1.00  0.99           H  
ATOM   2173 1HG2 THR A 144      31.866 -16.976 -10.393  1.00  0.99           H  
ATOM   2174 2HG2 THR A 144      30.556 -15.949 -11.030  1.00  0.99           H  
ATOM   2175 3HG2 THR A 144      30.927 -15.935  -9.290  1.00  0.99           H  
ATOM   2176  N   PRO A 145      28.137 -16.787  -7.172  1.00  1.08           N  
ATOM   2177  CA  PRO A 145      28.095 -16.195  -5.842  1.00  1.08           C  
ATOM   2178  C   PRO A 145      29.451 -16.034  -5.204  1.00  1.08           C  
ATOM   2179  O   PRO A 145      30.373 -16.818  -5.452  1.00  1.08           O  
ATOM   2180  CB  PRO A 145      27.224 -17.183  -5.063  1.00  1.08           C  
ATOM   2181  CG  PRO A 145      27.380 -18.500  -5.785  1.00  1.08           C  
ATOM   2182  CD  PRO A 145      27.532 -18.135  -7.245  1.00  1.08           C  
ATOM   2183  HA  PRO A 145      27.596 -15.222  -5.886  1.00  1.08           H  
ATOM   2184 1HB  PRO A 145      27.571 -17.230  -4.018  1.00  1.08           H  
ATOM   2185 2HB  PRO A 145      26.187 -16.825  -5.034  1.00  1.08           H  
ATOM   2186 1HG  PRO A 145      28.254 -19.041  -5.394  1.00  1.08           H  
ATOM   2187 2HG  PRO A 145      26.503 -19.138  -5.598  1.00  1.08           H  
ATOM   2188 1HD  PRO A 145      28.199 -18.865  -7.716  1.00  1.08           H  
ATOM   2189 2HD  PRO A 145      26.543 -18.093  -7.728  1.00  1.08           H  
ATOM   2190  N   ILE A 146      29.544 -15.045  -4.327  1.00  1.20           N  
ATOM   2191  CA  ILE A 146      30.763 -14.794  -3.573  1.00  1.20           C  
ATOM   2192  C   ILE A 146      30.708 -15.245  -2.115  1.00  1.20           C  
ATOM   2193  O   ILE A 146      29.840 -14.836  -1.331  1.00  1.20           O  
ATOM   2194  CB  ILE A 146      31.100 -13.316  -3.664  1.00  1.20           C  
ATOM   2195  CG1 ILE A 146      31.348 -12.974  -5.095  1.00  1.20           C  
ATOM   2196  CG2 ILE A 146      32.286 -12.977  -2.821  1.00  1.20           C  
ATOM   2197  CD1 ILE A 146      31.447 -11.542  -5.341  1.00  1.20           C  
ATOM   2198  H   ILE A 146      28.750 -14.409  -4.203  1.00  1.20           H  
ATOM   2199  HA  ILE A 146      31.570 -15.342  -4.055  1.00  1.20           H  
ATOM   2200  HB  ILE A 146      30.242 -12.735  -3.329  1.00  1.20           H  
ATOM   2201 1HG1 ILE A 146      32.278 -13.442  -5.395  1.00  1.20           H  
ATOM   2202 2HG1 ILE A 146      30.545 -13.371  -5.707  1.00  1.20           H  
ATOM   2203 1HG2 ILE A 146      32.484 -11.922  -2.919  1.00  1.20           H  
ATOM   2204 2HG2 ILE A 146      32.081 -13.213  -1.778  1.00  1.20           H  
ATOM   2205 3HG2 ILE A 146      33.150 -13.546  -3.153  1.00  1.20           H  
ATOM   2206 1HD1 ILE A 146      31.641 -11.357  -6.389  1.00  1.20           H  
ATOM   2207 2HD1 ILE A 146      30.522 -11.065  -5.070  1.00  1.20           H  
ATOM   2208 3HD1 ILE A 146      32.254 -11.140  -4.743  1.00  1.20           H  
ATOM   2209  N   GLY A 147      31.650 -16.113  -1.758  1.00  1.33           N  
ATOM   2210  CA  GLY A 147      31.682 -16.674  -0.422  1.00  1.33           C  
ATOM   2211  C   GLY A 147      31.879 -15.584   0.607  1.00  1.33           C  
ATOM   2212  O   GLY A 147      32.579 -14.604   0.367  1.00  1.33           O  
ATOM   2213  H   GLY A 147      32.338 -16.402  -2.439  1.00  1.33           H  
ATOM   2214 1HA  GLY A 147      30.751 -17.206  -0.227  1.00  1.33           H  
ATOM   2215 2HA  GLY A 147      32.492 -17.400  -0.350  1.00  1.33           H  
ATOM   2216  N   ALA A 148      31.237 -15.771   1.755  1.00  1.44           N  
ATOM   2217  CA  ALA A 148      31.244 -14.856   2.896  1.00  1.44           C  
ATOM   2218  C   ALA A 148      30.632 -13.479   2.594  1.00  1.44           C  
ATOM   2219  O   ALA A 148      30.650 -12.600   3.457  1.00  1.44           O  
ATOM   2220  CB  ALA A 148      32.664 -14.662   3.401  1.00  1.44           C  
ATOM   2221  H   ALA A 148      30.694 -16.618   1.844  1.00  1.44           H  
ATOM   2222  HA  ALA A 148      30.650 -15.315   3.687  1.00  1.44           H  
ATOM   2223 1HB  ALA A 148      32.645 -14.017   4.278  1.00  1.44           H  
ATOM   2224 2HB  ALA A 148      33.092 -15.627   3.669  1.00  1.44           H  
ATOM   2225 3HB  ALA A 148      33.274 -14.203   2.643  1.00  1.44           H  
ATOM   2226  N   MET A 149      29.990 -13.309   1.435  1.00  1.51           N  
ATOM   2227  CA  MET A 149      29.321 -12.055   1.113  1.00  1.51           C  
ATOM   2228  C   MET A 149      27.958 -12.378   0.505  1.00  1.51           C  
ATOM   2229  O   MET A 149      27.739 -12.075  -0.669  1.00  1.51           O  
ATOM   2230  CB  MET A 149      30.130 -11.250   0.104  1.00  1.51           C  
ATOM   2231  CG  MET A 149      31.504 -10.815   0.514  1.00  1.51           C  
ATOM   2232  SD  MET A 149      32.390  -9.928  -0.826  1.00  1.51           S  
ATOM   2233  CE  MET A 149      31.563  -8.344  -0.893  1.00  1.51           C  
ATOM   2234  H   MET A 149      29.994 -14.044   0.723  1.00  1.51           H  
ATOM   2235  HA  MET A 149      29.187 -11.462   2.015  1.00  1.51           H  
ATOM   2236 1HB  MET A 149      30.231 -11.836  -0.808  1.00  1.51           H  
ATOM   2237 2HB  MET A 149      29.582 -10.353  -0.134  1.00  1.51           H  
ATOM   2238 1HG  MET A 149      31.452 -10.172   1.396  1.00  1.51           H  
ATOM   2239 2HG  MET A 149      32.076 -11.699   0.768  1.00  1.51           H  
ATOM   2240 1HE  MET A 149      32.029  -7.728  -1.641  1.00  1.51           H  
ATOM   2241 2HE  MET A 149      30.527  -8.472  -1.130  1.00  1.51           H  
ATOM   2242 3HE  MET A 149      31.637  -7.855   0.057  1.00  1.51           H  
ATOM   2243  N   PRO A 150      26.994 -12.904   1.296  1.00  1.51           N  
ATOM   2244  CA  PRO A 150      25.757 -13.562   0.868  1.00  1.51           C  
ATOM   2245  C   PRO A 150      24.879 -12.726  -0.052  1.00  1.51           C  
ATOM   2246  O   PRO A 150      24.026 -13.256  -0.761  1.00  1.51           O  
ATOM   2247  CB  PRO A 150      25.020 -13.790   2.196  1.00  1.51           C  
ATOM   2248  CG  PRO A 150      26.095 -13.800   3.249  1.00  1.51           C  
ATOM   2249  CD  PRO A 150      27.099 -12.782   2.778  1.00  1.51           C  
ATOM   2250  HA  PRO A 150      26.011 -14.522   0.387  1.00  1.51           H  
ATOM   2251 1HB  PRO A 150      24.270 -13.007   2.346  1.00  1.51           H  
ATOM   2252 2HB  PRO A 150      24.470 -14.741   2.153  1.00  1.51           H  
ATOM   2253 1HG  PRO A 150      25.671 -13.549   4.236  1.00  1.51           H  
ATOM   2254 2HG  PRO A 150      26.531 -14.806   3.336  1.00  1.51           H  
ATOM   2255 1HD  PRO A 150      26.824 -11.774   3.103  1.00  1.51           H  
ATOM   2256 2HD  PRO A 150      28.049 -13.076   3.171  1.00  1.51           H  
ATOM   2257  N   GLY A 151      25.061 -11.415  -0.015  1.00  1.43           N  
ATOM   2258  CA  GLY A 151      24.272 -10.516  -0.826  1.00  1.43           C  
ATOM   2259  C   GLY A 151      24.863 -10.223  -2.214  1.00  1.43           C  
ATOM   2260  O   GLY A 151      24.295  -9.409  -2.948  1.00  1.43           O  
ATOM   2261  H   GLY A 151      25.777 -11.024   0.574  1.00  1.43           H  
ATOM   2262 1HA  GLY A 151      23.276 -10.940  -0.951  1.00  1.43           H  
ATOM   2263 2HA  GLY A 151      24.137  -9.586  -0.284  1.00  1.43           H  
ATOM   2264  N   CYS A 152      25.971 -10.877  -2.609  1.00  1.30           N  
ATOM   2265  CA  CYS A 152      26.524 -10.529  -3.923  1.00  1.30           C  
ATOM   2266  C   CYS A 152      27.147 -11.675  -4.728  1.00  1.30           C  
ATOM   2267  O   CYS A 152      27.438 -12.769  -4.223  1.00  1.30           O  
ATOM   2268  CB  CYS A 152      27.599  -9.455  -3.765  1.00  1.30           C  
ATOM   2269  SG  CYS A 152      29.024 -10.012  -2.915  1.00  1.30           S  
ATOM   2270  H   CYS A 152      26.437 -11.538  -1.988  1.00  1.30           H  
ATOM   2271  HA  CYS A 152      25.717 -10.115  -4.524  1.00  1.30           H  
ATOM   2272 1HB  CYS A 152      27.909  -9.088  -4.741  1.00  1.30           H  
ATOM   2273 2HB  CYS A 152      27.184  -8.609  -3.209  1.00  1.30           H  
ATOM   2274  HG  CYS A 152      28.372 -10.766  -1.993  1.00  1.30           H  
ATOM   2275  N   TYR A 153      27.323 -11.361  -6.018  1.00  1.15           N  
ATOM   2276  CA  TYR A 153      27.840 -12.237  -7.065  1.00  1.15           C  
ATOM   2277  C   TYR A 153      28.909 -11.580  -7.936  1.00  1.15           C  
ATOM   2278  O   TYR A 153      28.926 -10.359  -8.104  1.00  1.15           O  
ATOM   2279  CB  TYR A 153      26.674 -12.615  -7.995  1.00  1.15           C  
ATOM   2280  CG  TYR A 153      25.537 -13.366  -7.347  1.00  1.15           C  
ATOM   2281  CD1 TYR A 153      24.571 -12.678  -6.628  1.00  1.15           C  
ATOM   2282  CD2 TYR A 153      25.423 -14.722  -7.514  1.00  1.15           C  
ATOM   2283  CE1 TYR A 153      23.529 -13.362  -6.044  1.00  1.15           C  
ATOM   2284  CE2 TYR A 153      24.386 -15.413  -6.939  1.00  1.15           C  
ATOM   2285  CZ  TYR A 153      23.442 -14.740  -6.197  1.00  1.15           C  
ATOM   2286  OH  TYR A 153      22.402 -15.427  -5.613  1.00  1.15           O  
ATOM   2287  H   TYR A 153      27.053 -10.429  -6.301  1.00  1.15           H  
ATOM   2288  HA  TYR A 153      28.277 -13.121  -6.608  1.00  1.15           H  
ATOM   2289 1HB  TYR A 153      26.267 -11.711  -8.437  1.00  1.15           H  
ATOM   2290 2HB  TYR A 153      27.059 -13.228  -8.817  1.00  1.15           H  
ATOM   2291  HD1 TYR A 153      24.643 -11.596  -6.513  1.00  1.15           H  
ATOM   2292  HD2 TYR A 153      26.152 -15.246  -8.101  1.00  1.15           H  
ATOM   2293  HE1 TYR A 153      22.779 -12.823  -5.465  1.00  1.15           H  
ATOM   2294  HE2 TYR A 153      24.311 -16.493  -7.073  1.00  1.15           H  
ATOM   2295  HH  TYR A 153      21.872 -14.819  -5.091  1.00  1.15           H  
ATOM   2296  N   ARG A 154      29.758 -12.410  -8.527  1.00  1.02           N  
ATOM   2297  CA  ARG A 154      30.645 -11.993  -9.607  1.00  1.02           C  
ATOM   2298  C   ARG A 154      29.793 -12.102 -10.856  1.00  1.02           C  
ATOM   2299  O   ARG A 154      29.143 -13.136 -11.058  1.00  1.02           O  
ATOM   2300  CB  ARG A 154      31.853 -12.900  -9.746  1.00  1.02           C  
ATOM   2301  CG  ARG A 154      32.875 -12.886  -8.636  1.00  1.02           C  
ATOM   2302  CD  ARG A 154      33.920 -13.873  -8.906  1.00  1.02           C  
ATOM   2303  NE  ARG A 154      33.422 -15.207  -8.663  1.00  1.02           N  
ATOM   2304  CZ  ARG A 154      33.559 -15.871  -7.496  1.00  1.02           C  
ATOM   2305  NH1 ARG A 154      34.306 -15.345  -6.548  1.00  1.02           N  
ATOM   2306  NH2 ARG A 154      32.957 -17.051  -7.289  1.00  1.02           N  
ATOM   2307  H   ARG A 154      29.711 -13.394  -8.287  1.00  1.02           H  
ATOM   2308  HA  ARG A 154      30.953 -10.962  -9.469  1.00  1.02           H  
ATOM   2309 1HB  ARG A 154      31.517 -13.893  -9.854  1.00  1.02           H  
ATOM   2310 2HB  ARG A 154      32.378 -12.641 -10.667  1.00  1.02           H  
ATOM   2311 1HG  ARG A 154      33.334 -11.922  -8.535  1.00  1.02           H  
ATOM   2312 2HG  ARG A 154      32.395 -13.168  -7.719  1.00  1.02           H  
ATOM   2313 1HD  ARG A 154      34.249 -13.800  -9.942  1.00  1.02           H  
ATOM   2314 2HD  ARG A 154      34.737 -13.694  -8.247  1.00  1.02           H  
ATOM   2315  HE  ARG A 154      32.851 -15.626  -9.371  1.00  1.02           H  
ATOM   2316 1HH1 ARG A 154      34.814 -14.462  -6.717  1.00  1.02           H  
ATOM   2317 2HH1 ARG A 154      34.426 -15.830  -5.673  1.00  1.02           H  
ATOM   2318 1HH2 ARG A 154      32.334 -17.475  -7.994  1.00  1.02           H  
ATOM   2319 2HH2 ARG A 154      33.065 -17.518  -6.403  1.00  1.02           H  
ATOM   2320  N   LEU A 155      29.759 -11.073 -11.694  1.00  0.93           N  
ATOM   2321  CA  LEU A 155      28.877 -11.185 -12.852  1.00  0.93           C  
ATOM   2322  C   LEU A 155      29.579 -11.451 -14.164  1.00  0.93           C  
ATOM   2323  O   LEU A 155      30.626 -10.861 -14.464  1.00  0.93           O  
ATOM   2324  CB  LEU A 155      28.047  -9.931 -12.990  1.00  0.93           C  
ATOM   2325  CG  LEU A 155      27.230  -9.589 -11.767  1.00  0.93           C  
ATOM   2326  CD1 LEU A 155      26.432  -8.392 -12.056  1.00  0.93           C  
ATOM   2327  CD2 LEU A 155      26.339 -10.743 -11.376  1.00  0.93           C  
ATOM   2328  H   LEU A 155      30.308 -10.231 -11.510  1.00  0.93           H  
ATOM   2329  HA  LEU A 155      28.188 -12.010 -12.682  1.00  0.93           H  
ATOM   2330 1HB  LEU A 155      28.706  -9.089 -13.206  1.00  0.93           H  
ATOM   2331 2HB  LEU A 155      27.368 -10.066 -13.824  1.00  0.93           H  
ATOM   2332  HG  LEU A 155      27.908  -9.358 -10.939  1.00  0.93           H  
ATOM   2333 1HD1 LEU A 155      25.865  -8.138 -11.168  1.00  0.93           H  
ATOM   2334 2HD1 LEU A 155      27.064  -7.569 -12.339  1.00  0.93           H  
ATOM   2335 3HD1 LEU A 155      25.757  -8.608 -12.861  1.00  0.93           H  
ATOM   2336 1HD2 LEU A 155      25.763 -10.472 -10.494  1.00  0.93           H  
ATOM   2337 2HD2 LEU A 155      25.660 -10.964 -12.197  1.00  0.93           H  
ATOM   2338 3HD2 LEU A 155      26.939 -11.622 -11.158  1.00  0.93           H  
ATOM   2339  N   GLY A 156      28.965 -12.312 -14.971  1.00  0.86           N  
ATOM   2340  CA  GLY A 156      29.489 -12.606 -16.289  1.00  0.86           C  
ATOM   2341  C   GLY A 156      29.307 -11.399 -17.196  1.00  0.86           C  
ATOM   2342  O   GLY A 156      28.203 -10.829 -17.281  1.00  0.86           O  
ATOM   2343  H   GLY A 156      28.106 -12.769 -14.657  1.00  0.86           H  
ATOM   2344 1HA  GLY A 156      30.540 -12.877 -16.217  1.00  0.86           H  
ATOM   2345 2HA  GLY A 156      28.969 -13.471 -16.706  1.00  0.86           H  
ATOM   2346  N   TRP A 157      30.339 -11.105 -17.981  1.00  0.83           N  
ATOM   2347  CA  TRP A 157      30.352  -9.986 -18.926  1.00  0.83           C  
ATOM   2348  C   TRP A 157      29.212 -10.078 -19.932  1.00  0.83           C  
ATOM   2349  O   TRP A 157      28.566  -9.078 -20.243  1.00  0.83           O  
ATOM   2350  CB  TRP A 157      31.706  -9.919 -19.644  1.00  0.83           C  
ATOM   2351  CG  TRP A 157      31.885  -8.726 -20.604  1.00  0.83           C  
ATOM   2352  CD1 TRP A 157      32.308  -7.501 -20.260  1.00  0.83           C  
ATOM   2353  CD2 TRP A 157      31.684  -8.673 -22.037  1.00  0.83           C  
ATOM   2354  NE1 TRP A 157      32.373  -6.690 -21.369  1.00  0.83           N  
ATOM   2355  CE2 TRP A 157      32.003  -7.382 -22.447  1.00  0.83           C  
ATOM   2356  CE3 TRP A 157      31.280  -9.585 -22.969  1.00  0.83           C  
ATOM   2357  CZ2 TRP A 157      31.923  -6.985 -23.770  1.00  0.83           C  
ATOM   2358  CZ3 TRP A 157      31.185  -9.206 -24.302  1.00  0.83           C  
ATOM   2359  CH2 TRP A 157      31.501  -7.931 -24.692  1.00  0.83           C  
ATOM   2360  H   TRP A 157      31.199 -11.635 -17.830  1.00  0.83           H  
ATOM   2361  HA  TRP A 157      30.230  -9.066 -18.359  1.00  0.83           H  
ATOM   2362 1HB  TRP A 157      32.499  -9.876 -18.894  1.00  0.83           H  
ATOM   2363 2HB  TRP A 157      31.854 -10.838 -20.211  1.00  0.83           H  
ATOM   2364  HD1 TRP A 157      32.556  -7.204 -19.254  1.00  0.83           H  
ATOM   2365  HE1 TRP A 157      32.662  -5.719 -21.379  1.00  0.83           H  
ATOM   2366  HE3 TRP A 157      31.047 -10.567 -22.653  1.00  0.83           H  
ATOM   2367  HZ2 TRP A 157      32.175  -5.971 -24.086  1.00  0.83           H  
ATOM   2368  HZ3 TRP A 157      30.857  -9.948 -25.030  1.00  0.83           H  
ATOM   2369  HH2 TRP A 157      31.420  -7.657 -25.744  1.00  0.83           H  
ATOM   2370  N   ARG A 158      28.965 -11.280 -20.449  1.00  0.81           N  
ATOM   2371  CA  ARG A 158      27.927 -11.486 -21.451  1.00  0.81           C  
ATOM   2372  C   ARG A 158      26.543 -11.749 -20.857  1.00  0.81           C  
ATOM   2373  O   ARG A 158      25.603 -12.005 -21.613  1.00  0.81           O  
ATOM   2374  CB  ARG A 158      28.234 -12.695 -22.328  1.00  0.81           C  
ATOM   2375  CG  ARG A 158      29.429 -12.620 -23.228  1.00  0.81           C  
ATOM   2376  CD  ARG A 158      29.581 -13.857 -24.037  1.00  0.81           C  
ATOM   2377  NE  ARG A 158      30.691 -13.783 -24.961  1.00  0.81           N  
ATOM   2378  CZ  ARG A 158      31.051 -14.771 -25.811  1.00  0.81           C  
ATOM   2379  NH1 ARG A 158      30.383 -15.915 -25.858  1.00  0.81           N  
ATOM   2380  NH2 ARG A 158      32.090 -14.590 -26.613  1.00  0.81           N  
ATOM   2381  H   ARG A 158      29.501 -12.091 -20.135  1.00  0.81           H  
ATOM   2382  HA  ARG A 158      27.877 -10.594 -22.074  1.00  0.81           H  
ATOM   2383 1HB  ARG A 158      28.403 -13.542 -21.682  1.00  0.81           H  
ATOM   2384 2HB  ARG A 158      27.367 -12.928 -22.943  1.00  0.81           H  
ATOM   2385 1HG  ARG A 158      29.356 -11.761 -23.888  1.00  0.81           H  
ATOM   2386 2HG  ARG A 158      30.312 -12.556 -22.602  1.00  0.81           H  
ATOM   2387 1HD  ARG A 158      29.781 -14.676 -23.363  1.00  0.81           H  
ATOM   2388 2HD  ARG A 158      28.670 -14.063 -24.600  1.00  0.81           H  
ATOM   2389  HE  ARG A 158      31.237 -12.932 -24.974  1.00  0.81           H  
ATOM   2390 1HH1 ARG A 158      29.563 -16.100 -25.252  1.00  0.81           H  
ATOM   2391 2HH1 ARG A 158      30.670 -16.635 -26.500  1.00  0.81           H  
ATOM   2392 1HH2 ARG A 158      32.605 -13.721 -26.585  1.00  0.81           H  
ATOM   2393 2HH2 ARG A 158      32.367 -15.321 -27.251  1.00  0.81           H  
ATOM   2394  N   HIS A 159      26.410 -11.774 -19.524  1.00  0.79           N  
ATOM   2395  CA  HIS A 159      25.117 -12.131 -18.949  1.00  0.79           C  
ATOM   2396  C   HIS A 159      24.583 -11.195 -17.864  1.00  0.79           C  
ATOM   2397  O   HIS A 159      23.480 -10.668 -18.002  1.00  0.79           O  
ATOM   2398  CB  HIS A 159      25.193 -13.551 -18.374  1.00  0.79           C  
ATOM   2399  CG  HIS A 159      23.890 -14.098 -17.846  1.00  0.79           C  
ATOM   2400  ND1 HIS A 159      22.858 -14.487 -18.679  1.00  0.79           N  
ATOM   2401  CD2 HIS A 159      23.458 -14.327 -16.582  1.00  0.79           C  
ATOM   2402  CE1 HIS A 159      21.848 -14.933 -17.950  1.00  0.79           C  
ATOM   2403  NE2 HIS A 159      22.180 -14.849 -16.676  1.00  0.79           N  
ATOM   2404  H   HIS A 159      27.179 -11.520 -18.909  1.00  0.79           H  
ATOM   2405  HA  HIS A 159      24.373 -12.141 -19.742  1.00  0.79           H  
ATOM   2406 1HB  HIS A 159      25.539 -14.221 -19.156  1.00  0.79           H  
ATOM   2407 2HB  HIS A 159      25.932 -13.585 -17.566  1.00  0.79           H  
ATOM   2408  HD1 HIS A 159      22.863 -14.450 -19.677  1.00  0.79           H  
ATOM   2409  HD2 HIS A 159      23.918 -14.178 -15.609  1.00  0.79           H  
ATOM   2410  HE1 HIS A 159      20.935 -15.288 -18.428  1.00  0.79           H  
ATOM   2411  N   GLY A 160      25.329 -11.027 -16.766  1.00  0.77           N  
ATOM   2412  CA  GLY A 160      24.810 -10.291 -15.611  1.00  0.77           C  
ATOM   2413  C   GLY A 160      25.221  -8.826 -15.556  1.00  0.77           C  
ATOM   2414  O   GLY A 160      24.511  -7.987 -14.998  1.00  0.77           O  
ATOM   2415  H   GLY A 160      26.267 -11.416 -16.721  1.00  0.77           H  
ATOM   2416 1HA  GLY A 160      23.722 -10.361 -15.605  1.00  0.77           H  
ATOM   2417 2HA  GLY A 160      25.147 -10.795 -14.705  1.00  0.77           H  
ATOM   2418  N   LEU A 161      26.348  -8.499 -16.170  1.00  0.75           N  
ATOM   2419  CA  LEU A 161      26.887  -7.144 -16.110  1.00  0.75           C  
ATOM   2420  C   LEU A 161      25.958  -6.012 -16.519  1.00  0.75           C  
ATOM   2421  O   LEU A 161      25.721  -5.081 -15.748  1.00  0.75           O  
ATOM   2422  CB  LEU A 161      28.081  -7.097 -17.044  1.00  0.75           C  
ATOM   2423  CG  LEU A 161      28.692  -5.756 -17.312  1.00  0.75           C  
ATOM   2424  CD1 LEU A 161      29.269  -5.164 -16.048  1.00  0.75           C  
ATOM   2425  CD2 LEU A 161      29.698  -5.943 -18.396  1.00  0.75           C  
ATOM   2426  H   LEU A 161      26.888  -9.233 -16.635  1.00  0.75           H  
ATOM   2427  HA  LEU A 161      27.212  -6.965 -15.084  1.00  0.75           H  
ATOM   2428 1HB  LEU A 161      28.860  -7.735 -16.625  1.00  0.75           H  
ATOM   2429 2HB  LEU A 161      27.789  -7.524 -18.007  1.00  0.75           H  
ATOM   2430  HG  LEU A 161      27.927  -5.083 -17.676  1.00  0.75           H  
ATOM   2431 1HD1 LEU A 161      29.696  -4.205 -16.268  1.00  0.75           H  
ATOM   2432 2HD1 LEU A 161      28.473  -5.050 -15.314  1.00  0.75           H  
ATOM   2433 3HD1 LEU A 161      30.041  -5.822 -15.655  1.00  0.75           H  
ATOM   2434 1HD2 LEU A 161      30.125  -4.989 -18.680  1.00  0.75           H  
ATOM   2435 2HD2 LEU A 161      30.478  -6.615 -18.055  1.00  0.75           H  
ATOM   2436 3HD2 LEU A 161      29.196  -6.383 -19.249  1.00  0.75           H  
ATOM   2437  N   VAL A 162      25.416  -6.080 -17.722  1.00  0.73           N  
ATOM   2438  CA  VAL A 162      24.619  -4.970 -18.207  1.00  0.73           C  
ATOM   2439  C   VAL A 162      23.327  -4.812 -17.412  1.00  0.73           C  
ATOM   2440  O   VAL A 162      22.978  -3.692 -17.027  1.00  0.73           O  
ATOM   2441  CB  VAL A 162      24.382  -5.140 -19.718  1.00  0.73           C  
ATOM   2442  CG1 VAL A 162      23.417  -4.117 -20.253  1.00  0.73           C  
ATOM   2443  CG2 VAL A 162      25.733  -4.983 -20.426  1.00  0.73           C  
ATOM   2444  H   VAL A 162      25.595  -6.882 -18.311  1.00  0.73           H  
ATOM   2445  HA  VAL A 162      25.205  -4.059 -18.075  1.00  0.73           H  
ATOM   2446  HB  VAL A 162      23.964  -6.129 -19.907  1.00  0.73           H  
ATOM   2447 1HG1 VAL A 162      23.282  -4.272 -21.321  1.00  0.73           H  
ATOM   2448 2HG1 VAL A 162      22.457  -4.219 -19.750  1.00  0.73           H  
ATOM   2449 3HG1 VAL A 162      23.817  -3.127 -20.089  1.00  0.73           H  
ATOM   2450 1HG2 VAL A 162      25.601  -5.112 -21.500  1.00  0.73           H  
ATOM   2451 2HG2 VAL A 162      26.135  -3.987 -20.228  1.00  0.73           H  
ATOM   2452 3HG2 VAL A 162      26.431  -5.735 -20.052  1.00  0.73           H  
ATOM   2453  N   GLU A 163      22.636  -5.924 -17.141  1.00  0.71           N  
ATOM   2454  CA  GLU A 163      21.398  -5.882 -16.368  1.00  0.71           C  
ATOM   2455  C   GLU A 163      21.602  -5.318 -14.962  1.00  0.71           C  
ATOM   2456  O   GLU A 163      20.799  -4.503 -14.502  1.00  0.71           O  
ATOM   2457  CB  GLU A 163      20.762  -7.267 -16.244  1.00  0.71           C  
ATOM   2458  CG  GLU A 163      19.438  -7.245 -15.468  1.00  0.71           C  
ATOM   2459  CD  GLU A 163      18.762  -8.598 -15.310  1.00  0.71           C  
ATOM   2460  OE1 GLU A 163      19.298  -9.579 -15.753  1.00  0.71           O  
ATOM   2461  OE2 GLU A 163      17.692  -8.633 -14.738  1.00  0.71           O  
ATOM   2462  H   GLU A 163      22.984  -6.814 -17.470  1.00  0.71           H  
ATOM   2463  HA  GLU A 163      20.697  -5.231 -16.890  1.00  0.71           H  
ATOM   2464 1HB  GLU A 163      20.576  -7.676 -17.237  1.00  0.71           H  
ATOM   2465 2HB  GLU A 163      21.454  -7.941 -15.732  1.00  0.71           H  
ATOM   2466 1HG  GLU A 163      19.648  -6.843 -14.477  1.00  0.71           H  
ATOM   2467 2HG  GLU A 163      18.752  -6.560 -15.964  1.00  0.71           H  
ATOM   2468  N   GLU A 164      22.677  -5.732 -14.279  1.00  0.71           N  
ATOM   2469  CA  GLU A 164      22.907  -5.252 -12.920  1.00  0.71           C  
ATOM   2470  C   GLU A 164      23.149  -3.756 -12.931  1.00  0.71           C  
ATOM   2471  O   GLU A 164      22.678  -3.030 -12.049  1.00  0.71           O  
ATOM   2472  CB  GLU A 164      24.099  -5.954 -12.303  1.00  0.71           C  
ATOM   2473  CG  GLU A 164      24.373  -5.618 -10.847  1.00  0.71           C  
ATOM   2474  CD  GLU A 164      23.325  -6.131  -9.890  1.00  0.71           C  
ATOM   2475  OE1 GLU A 164      22.484  -6.904 -10.287  1.00  0.71           O  
ATOM   2476  OE2 GLU A 164      23.421  -5.799  -8.734  1.00  0.71           O  
ATOM   2477  H   GLU A 164      23.327  -6.409 -14.684  1.00  0.71           H  
ATOM   2478  HA  GLU A 164      22.021  -5.457 -12.322  1.00  0.71           H  
ATOM   2479 1HB  GLU A 164      23.931  -7.025 -12.369  1.00  0.71           H  
ATOM   2480 2HB  GLU A 164      24.997  -5.728 -12.886  1.00  0.71           H  
ATOM   2481 1HG  GLU A 164      25.350  -5.984 -10.552  1.00  0.71           H  
ATOM   2482 2HG  GLU A 164      24.391  -4.533 -10.775  1.00  0.71           H  
ATOM   2483  N   VAL A 165      23.869  -3.282 -13.941  1.00  0.72           N  
ATOM   2484  CA  VAL A 165      24.102  -1.864 -14.059  1.00  0.72           C  
ATOM   2485  C   VAL A 165      22.795  -1.136 -14.324  1.00  0.72           C  
ATOM   2486  O   VAL A 165      22.554  -0.065 -13.763  1.00  0.72           O  
ATOM   2487  CB  VAL A 165      25.138  -1.566 -15.117  1.00  0.72           C  
ATOM   2488  CG1 VAL A 165      25.197  -0.088 -15.341  1.00  0.72           C  
ATOM   2489  CG2 VAL A 165      26.456  -2.070 -14.612  1.00  0.72           C  
ATOM   2490  H   VAL A 165      24.272  -3.918 -14.634  1.00  0.72           H  
ATOM   2491  HA  VAL A 165      24.505  -1.510 -13.112  1.00  0.72           H  
ATOM   2492  HB  VAL A 165      24.872  -2.056 -16.055  1.00  0.72           H  
ATOM   2493 1HG1 VAL A 165      25.939   0.104 -16.083  1.00  0.72           H  
ATOM   2494 2HG1 VAL A 165      24.225   0.271 -15.687  1.00  0.72           H  
ATOM   2495 3HG1 VAL A 165      25.462   0.418 -14.412  1.00  0.72           H  
ATOM   2496 1HG2 VAL A 165      27.239  -1.869 -15.304  1.00  0.72           H  
ATOM   2497 2HG2 VAL A 165      26.651  -1.566 -13.699  1.00  0.72           H  
ATOM   2498 3HG2 VAL A 165      26.403  -3.139 -14.432  1.00  0.72           H  
ATOM   2499  N   ALA A 166      21.935  -1.699 -15.176  1.00  0.73           N  
ATOM   2500  CA  ALA A 166      20.654  -1.053 -15.408  1.00  0.73           C  
ATOM   2501  C   ALA A 166      19.905  -0.916 -14.091  1.00  0.73           C  
ATOM   2502  O   ALA A 166      19.349   0.143 -13.800  1.00  0.73           O  
ATOM   2503  CB  ALA A 166      19.799  -1.856 -16.369  1.00  0.73           C  
ATOM   2504  H   ALA A 166      22.175  -2.564 -15.659  1.00  0.73           H  
ATOM   2505  HA  ALA A 166      20.839  -0.060 -15.817  1.00  0.73           H  
ATOM   2506 1HB  ALA A 166      18.850  -1.341 -16.516  1.00  0.73           H  
ATOM   2507 2HB  ALA A 166      20.284  -1.969 -17.305  1.00  0.73           H  
ATOM   2508 3HB  ALA A 166      19.612  -2.838 -15.949  1.00  0.73           H  
ATOM   2509  N   LYS A 167      19.957  -1.959 -13.252  1.00  0.76           N  
ATOM   2510  CA  LYS A 167      19.275  -1.905 -11.968  1.00  0.76           C  
ATOM   2511  C   LYS A 167      19.877  -0.825 -11.086  1.00  0.76           C  
ATOM   2512  O   LYS A 167      19.145  -0.065 -10.450  1.00  0.76           O  
ATOM   2513  CB  LYS A 167      19.333  -3.271 -11.286  1.00  0.76           C  
ATOM   2514  CG  LYS A 167      18.453  -4.312 -11.948  1.00  0.76           C  
ATOM   2515  CD  LYS A 167      18.599  -5.680 -11.304  1.00  0.76           C  
ATOM   2516  CE  LYS A 167      17.645  -6.678 -11.951  1.00  0.76           C  
ATOM   2517  NZ  LYS A 167      17.851  -8.063 -11.455  1.00  0.76           N  
ATOM   2518  H   LYS A 167      20.435  -2.815 -13.541  1.00  0.76           H  
ATOM   2519  HA  LYS A 167      18.230  -1.654 -12.145  1.00  0.76           H  
ATOM   2520 1HB  LYS A 167      20.356  -3.645 -11.299  1.00  0.76           H  
ATOM   2521 2HB  LYS A 167      19.035  -3.176 -10.243  1.00  0.76           H  
ATOM   2522 1HG  LYS A 167      17.411  -3.995 -11.891  1.00  0.76           H  
ATOM   2523 2HG  LYS A 167      18.729  -4.391 -13.000  1.00  0.76           H  
ATOM   2524 1HD  LYS A 167      19.629  -6.032 -11.435  1.00  0.76           H  
ATOM   2525 2HD  LYS A 167      18.387  -5.614 -10.239  1.00  0.76           H  
ATOM   2526 1HE  LYS A 167      16.624  -6.376 -11.729  1.00  0.76           H  
ATOM   2527 2HE  LYS A 167      17.785  -6.661 -13.025  1.00  0.76           H  
ATOM   2528 1HZ  LYS A 167      17.191  -8.684 -11.913  1.00  0.76           H  
ATOM   2529 2HZ  LYS A 167      18.796  -8.353 -11.678  1.00  0.76           H  
ATOM   2530 3HZ  LYS A 167      17.712  -8.094 -10.457  1.00  0.76           H  
ATOM   2531  N   ALA A 168      21.203  -0.696 -11.114  1.00  0.78           N  
ATOM   2532  CA  ALA A 168      21.872   0.325 -10.329  1.00  0.78           C  
ATOM   2533  C   ALA A 168      21.388   1.705 -10.730  1.00  0.78           C  
ATOM   2534  O   ALA A 168      21.110   2.550  -9.875  1.00  0.78           O  
ATOM   2535  CB  ALA A 168      23.372   0.212 -10.512  1.00  0.78           C  
ATOM   2536  H   ALA A 168      21.759  -1.359 -11.655  1.00  0.78           H  
ATOM   2537  HA  ALA A 168      21.624   0.182  -9.296  1.00  0.78           H  
ATOM   2538 1HB  ALA A 168      23.872   0.968  -9.912  1.00  0.78           H  
ATOM   2539 2HB  ALA A 168      23.707  -0.778 -10.212  1.00  0.78           H  
ATOM   2540 3HB  ALA A 168      23.617   0.367 -11.555  1.00  0.78           H  
ATOM   2541  N   ARG A 169      21.183   1.905 -12.024  1.00  0.80           N  
ATOM   2542  CA  ARG A 169      20.716   3.190 -12.503  1.00  0.80           C  
ATOM   2543  C   ARG A 169      19.231   3.410 -12.184  1.00  0.80           C  
ATOM   2544  O   ARG A 169      18.833   4.515 -11.805  1.00  0.80           O  
ATOM   2545  CB  ARG A 169      20.971   3.272 -13.995  1.00  0.80           C  
ATOM   2546  CG  ARG A 169      22.446   3.359 -14.391  1.00  0.80           C  
ATOM   2547  CD  ARG A 169      22.585   3.312 -15.854  1.00  0.80           C  
ATOM   2548  NE  ARG A 169      21.949   4.457 -16.547  1.00  0.80           N  
ATOM   2549  CZ  ARG A 169      20.728   4.411 -17.129  1.00  0.80           C  
ATOM   2550  NH1 ARG A 169      20.006   3.305 -17.061  1.00  0.80           N  
ATOM   2551  NH2 ARG A 169      20.254   5.474 -17.756  1.00  0.80           N  
ATOM   2552  H   ARG A 169      21.418   1.165 -12.688  1.00  0.80           H  
ATOM   2553  HA  ARG A 169      21.298   3.969 -12.012  1.00  0.80           H  
ATOM   2554 1HB  ARG A 169      20.557   2.386 -14.474  1.00  0.80           H  
ATOM   2555 2HB  ARG A 169      20.459   4.140 -14.405  1.00  0.80           H  
ATOM   2556 1HG  ARG A 169      22.877   4.292 -14.021  1.00  0.80           H  
ATOM   2557 2HG  ARG A 169      22.989   2.512 -13.966  1.00  0.80           H  
ATOM   2558 1HD  ARG A 169      23.645   3.311 -16.096  1.00  0.80           H  
ATOM   2559 2HD  ARG A 169      22.129   2.394 -16.212  1.00  0.80           H  
ATOM   2560  HE  ARG A 169      22.488   5.337 -16.669  1.00  0.80           H  
ATOM   2561 1HH1 ARG A 169      20.368   2.504 -16.564  1.00  0.80           H  
ATOM   2562 2HH1 ARG A 169      19.089   3.268 -17.483  1.00  0.80           H  
ATOM   2563 1HH2 ARG A 169      20.821   6.349 -17.794  1.00  0.80           H  
ATOM   2564 2HH2 ARG A 169      19.350   5.451 -18.187  1.00  0.80           H  
ATOM   2565  N   ASP A 170      18.415   2.349 -12.245  1.00  0.81           N  
ATOM   2566  CA  ASP A 170      16.983   2.463 -11.941  1.00  0.81           C  
ATOM   2567  C   ASP A 170      16.732   2.898 -10.499  1.00  0.81           C  
ATOM   2568  O   ASP A 170      15.736   3.566 -10.211  1.00  0.81           O  
ATOM   2569  CB  ASP A 170      16.224   1.157 -12.210  1.00  0.81           C  
ATOM   2570  CG  ASP A 170      15.983   0.841 -13.719  1.00  0.81           C  
ATOM   2571  OD1 ASP A 170      16.186   1.708 -14.546  1.00  0.81           O  
ATOM   2572  OD2 ASP A 170      15.559  -0.261 -14.009  1.00  0.81           O  
ATOM   2573  H   ASP A 170      18.788   1.453 -12.559  1.00  0.81           H  
ATOM   2574  HA  ASP A 170      16.563   3.226 -12.595  1.00  0.81           H  
ATOM   2575 1HB  ASP A 170      16.785   0.332 -11.771  1.00  0.81           H  
ATOM   2576 2HB  ASP A 170      15.261   1.195 -11.706  1.00  0.81           H  
ATOM   2577  N   VAL A 171      17.657   2.554  -9.601  1.00  0.80           N  
ATOM   2578  CA  VAL A 171      17.530   2.897  -8.188  1.00  0.80           C  
ATOM   2579  C   VAL A 171      18.302   4.174  -7.844  1.00  0.80           C  
ATOM   2580  O   VAL A 171      18.502   4.483  -6.670  1.00  0.80           O  
ATOM   2581  CB  VAL A 171      18.039   1.763  -7.293  1.00  0.80           C  
ATOM   2582  CG1 VAL A 171      17.272   0.508  -7.572  1.00  0.80           C  
ATOM   2583  CG2 VAL A 171      19.465   1.549  -7.509  1.00  0.80           C  
ATOM   2584  H   VAL A 171      18.441   1.971  -9.908  1.00  0.80           H  
ATOM   2585  HA  VAL A 171      16.474   3.062  -7.967  1.00  0.80           H  
ATOM   2586  HB  VAL A 171      17.873   2.031  -6.261  1.00  0.80           H  
ATOM   2587 1HG1 VAL A 171      17.640  -0.288  -6.936  1.00  0.80           H  
ATOM   2588 2HG1 VAL A 171      16.213   0.677  -7.390  1.00  0.80           H  
ATOM   2589 3HG1 VAL A 171      17.419   0.224  -8.612  1.00  0.80           H  
ATOM   2590 1HG2 VAL A 171      19.800   0.761  -6.867  1.00  0.80           H  
ATOM   2591 2HG2 VAL A 171      19.607   1.273  -8.519  1.00  0.80           H  
ATOM   2592 3HG2 VAL A 171      20.007   2.454  -7.297  1.00  0.80           H  
ATOM   2593  N   GLY A 172      18.743   4.907  -8.873  1.00  0.77           N  
ATOM   2594  CA  GLY A 172      19.419   6.189  -8.706  1.00  0.77           C  
ATOM   2595  C   GLY A 172      20.943   6.165  -8.544  1.00  0.77           C  
ATOM   2596  O   GLY A 172      21.547   7.218  -8.313  1.00  0.77           O  
ATOM   2597  H   GLY A 172      18.582   4.591  -9.828  1.00  0.77           H  
ATOM   2598 1HA  GLY A 172      19.177   6.806  -9.571  1.00  0.77           H  
ATOM   2599 2HA  GLY A 172      18.979   6.692  -7.853  1.00  0.77           H  
ATOM   2600  N   VAL A 173      21.579   5.006  -8.655  1.00  0.74           N  
ATOM   2601  CA  VAL A 173      23.022   4.975  -8.504  1.00  0.74           C  
ATOM   2602  C   VAL A 173      23.627   5.224  -9.880  1.00  0.74           C  
ATOM   2603  O   VAL A 173      23.485   4.430 -10.807  1.00  0.74           O  
ATOM   2604  CB  VAL A 173      23.479   3.644  -7.868  1.00  0.74           C  
ATOM   2605  CG1 VAL A 173      24.970   3.589  -7.766  1.00  0.74           C  
ATOM   2606  CG2 VAL A 173      22.866   3.528  -6.456  1.00  0.74           C  
ATOM   2607  H   VAL A 173      21.089   4.146  -8.886  1.00  0.74           H  
ATOM   2608  HA  VAL A 173      23.329   5.781  -7.835  1.00  0.74           H  
ATOM   2609  HB  VAL A 173      23.154   2.819  -8.482  1.00  0.74           H  
ATOM   2610 1HG1 VAL A 173      25.261   2.660  -7.313  1.00  0.74           H  
ATOM   2611 2HG1 VAL A 173      25.413   3.666  -8.755  1.00  0.74           H  
ATOM   2612 3HG1 VAL A 173      25.310   4.409  -7.152  1.00  0.74           H  
ATOM   2613 1HG2 VAL A 173      23.173   2.595  -5.996  1.00  0.74           H  
ATOM   2614 2HG2 VAL A 173      23.208   4.363  -5.847  1.00  0.74           H  
ATOM   2615 3HG2 VAL A 173      21.788   3.558  -6.516  1.00  0.74           H  
ATOM   2616  N   ASN A 174      24.310   6.353 -10.010  1.00  0.71           N  
ATOM   2617  CA  ASN A 174      24.806   6.833 -11.296  1.00  0.71           C  
ATOM   2618  C   ASN A 174      26.279   6.556 -11.501  1.00  0.71           C  
ATOM   2619  O   ASN A 174      26.923   7.155 -12.370  1.00  0.71           O  
ATOM   2620  CB  ASN A 174      24.545   8.317 -11.402  1.00  0.71           C  
ATOM   2621  CG  ASN A 174      23.065   8.641 -11.478  1.00  0.71           C  
ATOM   2622  OD1 ASN A 174      22.423   8.499 -12.524  1.00  0.71           O  
ATOM   2623  ND2 ASN A 174      22.518   9.070 -10.377  1.00  0.71           N  
ATOM   2624  H   ASN A 174      24.425   6.936  -9.190  1.00  0.71           H  
ATOM   2625  HA  ASN A 174      24.264   6.318 -12.091  1.00  0.71           H  
ATOM   2626 1HB  ASN A 174      24.969   8.822 -10.533  1.00  0.71           H  
ATOM   2627 2HB  ASN A 174      25.043   8.713 -12.290  1.00  0.71           H  
ATOM   2628 1HD2 ASN A 174      21.545   9.291 -10.351  1.00  0.71           H  
ATOM   2629 2HD2 ASN A 174      23.071   9.158  -9.551  1.00  0.71           H  
ATOM   2630  N   SER A 175      26.812   5.658 -10.692  1.00  0.68           N  
ATOM   2631  CA  SER A 175      28.221   5.349 -10.761  1.00  0.68           C  
ATOM   2632  C   SER A 175      28.574   3.939 -10.315  1.00  0.68           C  
ATOM   2633  O   SER A 175      27.966   3.378  -9.394  1.00  0.68           O  
ATOM   2634  CB  SER A 175      28.980   6.335  -9.935  1.00  0.68           C  
ATOM   2635  OG  SER A 175      30.311   6.031  -9.971  1.00  0.68           O  
ATOM   2636  H   SER A 175      26.220   5.194 -10.018  1.00  0.68           H  
ATOM   2637  HA  SER A 175      28.536   5.453 -11.798  1.00  0.68           H  
ATOM   2638 1HB  SER A 175      28.820   7.337 -10.323  1.00  0.68           H  
ATOM   2639 2HB  SER A 175      28.610   6.313  -8.921  1.00  0.68           H  
ATOM   2640  HG  SER A 175      30.517   5.860 -10.908  1.00  0.68           H  
ATOM   2641  N   ILE A 176      29.590   3.398 -10.979  1.00  0.65           N  
ATOM   2642  CA  ILE A 176      30.094   2.049 -10.746  1.00  0.65           C  
ATOM   2643  C   ILE A 176      31.622   1.957 -10.690  1.00  0.65           C  
ATOM   2644  O   ILE A 176      32.299   2.653 -11.452  1.00  0.65           O  
ATOM   2645  CB  ILE A 176      29.588   1.127 -11.876  1.00  0.65           C  
ATOM   2646  CG1 ILE A 176      29.962  -0.326 -11.636  1.00  0.65           C  
ATOM   2647  CG2 ILE A 176      30.204   1.578 -13.178  1.00  0.65           C  
ATOM   2648  CD1 ILE A 176      29.214  -1.234 -12.495  1.00  0.65           C  
ATOM   2649  H   ILE A 176      30.021   3.968 -11.707  1.00  0.65           H  
ATOM   2650  HA  ILE A 176      29.688   1.716  -9.805  1.00  0.65           H  
ATOM   2651  HB  ILE A 176      28.503   1.187 -11.940  1.00  0.65           H  
ATOM   2652 1HG1 ILE A 176      31.024  -0.459 -11.837  1.00  0.65           H  
ATOM   2653 2HG1 ILE A 176      29.766  -0.601 -10.618  1.00  0.65           H  
ATOM   2654 1HG2 ILE A 176      29.855   0.947 -13.987  1.00  0.65           H  
ATOM   2655 2HG2 ILE A 176      29.920   2.615 -13.366  1.00  0.65           H  
ATOM   2656 3HG2 ILE A 176      31.288   1.503 -13.105  1.00  0.65           H  
ATOM   2657 1HD1 ILE A 176      29.515  -2.233 -12.300  1.00  0.65           H  
ATOM   2658 2HD1 ILE A 176      28.171  -1.112 -12.259  1.00  0.65           H  
ATOM   2659 3HD1 ILE A 176      29.398  -0.997 -13.538  1.00  0.65           H  
ATOM   2660  N   VAL A 177      32.150   1.097  -9.794  1.00  0.64           N  
ATOM   2661  CA  VAL A 177      33.600   0.838  -9.737  1.00  0.64           C  
ATOM   2662  C   VAL A 177      33.878  -0.600 -10.144  1.00  0.64           C  
ATOM   2663  O   VAL A 177      33.357  -1.537  -9.534  1.00  0.64           O  
ATOM   2664  CB  VAL A 177      34.230   1.028  -8.338  1.00  0.64           C  
ATOM   2665  CG1 VAL A 177      35.727   0.726  -8.414  1.00  0.64           C  
ATOM   2666  CG2 VAL A 177      34.039   2.361  -7.861  1.00  0.64           C  
ATOM   2667  H   VAL A 177      31.504   0.591  -9.189  1.00  0.64           H  
ATOM   2668  HA  VAL A 177      34.093   1.502 -10.425  1.00  0.64           H  
ATOM   2669  HB  VAL A 177      33.779   0.341  -7.655  1.00  0.64           H  
ATOM   2670 1HG1 VAL A 177      36.171   0.852  -7.431  1.00  0.64           H  
ATOM   2671 2HG1 VAL A 177      35.890  -0.294  -8.756  1.00  0.64           H  
ATOM   2672 3HG1 VAL A 177      36.200   1.418  -9.115  1.00  0.64           H  
ATOM   2673 1HG2 VAL A 177      34.477   2.459  -6.896  1.00  0.64           H  
ATOM   2674 2HG2 VAL A 177      34.486   3.043  -8.478  1.00  0.64           H  
ATOM   2675 3HG2 VAL A 177      33.007   2.528  -7.822  1.00  0.64           H  
ATOM   2676  N   LEU A 178      34.718  -0.796 -11.147  1.00  0.64           N  
ATOM   2677  CA  LEU A 178      34.959  -2.174 -11.574  1.00  0.64           C  
ATOM   2678  C   LEU A 178      36.160  -2.830 -10.863  1.00  0.64           C  
ATOM   2679  O   LEU A 178      37.244  -2.234 -10.732  1.00  0.64           O  
ATOM   2680  CB  LEU A 178      35.174  -2.198 -13.084  1.00  0.64           C  
ATOM   2681  CG  LEU A 178      34.044  -1.617 -13.932  1.00  0.64           C  
ATOM   2682  CD1 LEU A 178      34.509  -1.617 -15.383  1.00  0.64           C  
ATOM   2683  CD2 LEU A 178      32.757  -2.434 -13.714  1.00  0.64           C  
ATOM   2684  H   LEU A 178      35.126   0.015 -11.618  1.00  0.64           H  
ATOM   2685  HA  LEU A 178      34.071  -2.767 -11.347  1.00  0.64           H  
ATOM   2686 1HB  LEU A 178      36.066  -1.643 -13.310  1.00  0.64           H  
ATOM   2687 2HB  LEU A 178      35.327  -3.233 -13.393  1.00  0.64           H  
ATOM   2688  HG  LEU A 178      33.857  -0.577 -13.640  1.00  0.64           H  
ATOM   2689 1HD1 LEU A 178      33.738  -1.188 -16.024  1.00  0.64           H  
ATOM   2690 2HD1 LEU A 178      35.416  -1.018 -15.456  1.00  0.64           H  
ATOM   2691 3HD1 LEU A 178      34.726  -2.630 -15.697  1.00  0.64           H  
ATOM   2692 1HD2 LEU A 178      31.952  -2.019 -14.318  1.00  0.64           H  
ATOM   2693 2HD2 LEU A 178      32.925  -3.461 -13.995  1.00  0.64           H  
ATOM   2694 3HD2 LEU A 178      32.478  -2.392 -12.660  1.00  0.64           H  
ATOM   2695  N   PHE A 179      35.931  -4.091 -10.450  1.00  0.65           N  
ATOM   2696  CA  PHE A 179      36.880  -4.991  -9.774  1.00  0.65           C  
ATOM   2697  C   PHE A 179      36.944  -6.388 -10.429  1.00  0.65           C  
ATOM   2698  O   PHE A 179      36.182  -7.275 -10.044  1.00  0.65           O  
ATOM   2699  CB  PHE A 179      36.499  -5.185  -8.315  1.00  0.65           C  
ATOM   2700  CG  PHE A 179      36.479  -3.938  -7.511  1.00  0.65           C  
ATOM   2701  CD1 PHE A 179      35.309  -3.233  -7.307  1.00  0.65           C  
ATOM   2702  CD2 PHE A 179      37.638  -3.455  -6.957  1.00  0.65           C  
ATOM   2703  CE1 PHE A 179      35.318  -2.081  -6.549  1.00  0.65           C  
ATOM   2704  CE2 PHE A 179      37.639  -2.303  -6.196  1.00  0.65           C  
ATOM   2705  CZ  PHE A 179      36.476  -1.622  -5.990  1.00  0.65           C  
ATOM   2706  H   PHE A 179      34.982  -4.451 -10.578  1.00  0.65           H  
ATOM   2707  HA  PHE A 179      37.858  -4.521  -9.794  1.00  0.65           H  
ATOM   2708 1HB  PHE A 179      35.505  -5.638  -8.258  1.00  0.65           H  
ATOM   2709 2HB  PHE A 179      37.194  -5.872  -7.852  1.00  0.65           H  
ATOM   2710  HD1 PHE A 179      34.379  -3.595  -7.751  1.00  0.65           H  
ATOM   2711  HD2 PHE A 179      38.571  -3.994  -7.122  1.00  0.65           H  
ATOM   2712  HE1 PHE A 179      34.418  -1.533  -6.402  1.00  0.65           H  
ATOM   2713  HE2 PHE A 179      38.571  -1.933  -5.763  1.00  0.65           H  
ATOM   2714  HZ  PHE A 179      36.479  -0.712  -5.394  1.00  0.65           H  
ATOM   2715  N   PRO A 180      37.737  -6.611 -11.473  1.00  0.67           N  
ATOM   2716  CA  PRO A 180      37.717  -7.852 -12.216  1.00  0.67           C  
ATOM   2717  C   PRO A 180      38.336  -9.019 -11.509  1.00  0.67           C  
ATOM   2718  O   PRO A 180      39.384  -8.885 -10.890  1.00  0.67           O  
ATOM   2719  CB  PRO A 180      38.615  -7.528 -13.398  1.00  0.67           C  
ATOM   2720  CG  PRO A 180      39.592  -6.512 -12.826  1.00  0.67           C  
ATOM   2721  CD  PRO A 180      38.766  -5.658 -11.880  1.00  0.67           C  
ATOM   2722  HA  PRO A 180      36.707  -8.110 -12.496  1.00  0.67           H  
ATOM   2723 1HB  PRO A 180      39.123  -8.443 -13.730  1.00  0.67           H  
ATOM   2724 2HB  PRO A 180      38.016  -7.163 -14.237  1.00  0.67           H  
ATOM   2725 1HG  PRO A 180      40.361  -7.067 -12.280  1.00  0.67           H  
ATOM   2726 2HG  PRO A 180      40.133  -5.976 -13.580  1.00  0.67           H  
ATOM   2727 1HD  PRO A 180      39.406  -5.370 -11.037  1.00  0.67           H  
ATOM   2728 2HD  PRO A 180      38.323  -4.786 -12.393  1.00  0.67           H  
ATOM   2729  N   LYS A 181      37.779 -10.190 -11.751  1.00  0.70           N  
ATOM   2730  CA  LYS A 181      38.411 -11.441 -11.391  1.00  0.70           C  
ATOM   2731  C   LYS A 181      39.000 -11.972 -12.682  1.00  0.70           C  
ATOM   2732  O   LYS A 181      38.296 -12.089 -13.684  1.00  0.70           O  
ATOM   2733  CB  LYS A 181      37.453 -12.441 -10.750  1.00  0.70           C  
ATOM   2734  CG  LYS A 181      38.163 -13.776 -10.381  1.00  0.70           C  
ATOM   2735  CD  LYS A 181      37.226 -14.783  -9.735  1.00  0.70           C  
ATOM   2736  CE  LYS A 181      37.947 -16.072  -9.387  1.00  0.70           C  
ATOM   2737  NZ  LYS A 181      38.302 -16.876 -10.596  1.00  0.70           N  
ATOM   2738  H   LYS A 181      36.881 -10.215 -12.229  1.00  0.70           H  
ATOM   2739  HA  LYS A 181      39.229 -11.252 -10.691  1.00  0.70           H  
ATOM   2740 1HB  LYS A 181      37.056 -12.019  -9.825  1.00  0.70           H  
ATOM   2741 2HB  LYS A 181      36.607 -12.623 -11.405  1.00  0.70           H  
ATOM   2742 1HG  LYS A 181      38.610 -14.219 -11.274  1.00  0.70           H  
ATOM   2743 2HG  LYS A 181      38.968 -13.558  -9.676  1.00  0.70           H  
ATOM   2744 1HD  LYS A 181      36.847 -14.364  -8.816  1.00  0.70           H  
ATOM   2745 2HD  LYS A 181      36.395 -15.003 -10.399  1.00  0.70           H  
ATOM   2746 1HE  LYS A 181      38.850 -15.815  -8.865  1.00  0.70           H  
ATOM   2747 2HE  LYS A 181      37.317 -16.671  -8.731  1.00  0.70           H  
ATOM   2748 1HZ  LYS A 181      38.795 -17.711 -10.312  1.00  0.70           H  
ATOM   2749 2HZ  LYS A 181      37.459 -17.139 -11.093  1.00  0.70           H  
ATOM   2750 3HZ  LYS A 181      38.899 -16.321 -11.200  1.00  0.70           H  
ATOM   2751  N   VAL A 182      40.282 -12.247 -12.669  1.00  0.73           N  
ATOM   2752  CA  VAL A 182      40.982 -12.669 -13.858  1.00  0.73           C  
ATOM   2753  C   VAL A 182      41.318 -14.161 -13.768  1.00  0.73           C  
ATOM   2754  O   VAL A 182      41.743 -14.615 -12.707  1.00  0.73           O  
ATOM   2755  CB  VAL A 182      42.248 -11.829 -13.971  1.00  0.73           C  
ATOM   2756  CG1 VAL A 182      43.074 -12.199 -15.193  1.00  0.73           C  
ATOM   2757  CG2 VAL A 182      41.839 -10.364 -13.954  1.00  0.73           C  
ATOM   2758  H   VAL A 182      40.802 -12.132 -11.810  1.00  0.73           H  
ATOM   2759  HA  VAL A 182      40.360 -12.438 -14.709  1.00  0.73           H  
ATOM   2760  HB  VAL A 182      42.867 -12.034 -13.113  1.00  0.73           H  
ATOM   2761 1HG1 VAL A 182      43.981 -11.593 -15.214  1.00  0.73           H  
ATOM   2762 2HG1 VAL A 182      43.343 -13.247 -15.133  1.00  0.73           H  
ATOM   2763 3HG1 VAL A 182      42.498 -12.020 -16.098  1.00  0.73           H  
ATOM   2764 1HG2 VAL A 182      42.715  -9.765 -13.971  1.00  0.73           H  
ATOM   2765 2HG2 VAL A 182      41.215 -10.141 -14.818  1.00  0.73           H  
ATOM   2766 3HG2 VAL A 182      41.286 -10.148 -13.043  1.00  0.73           H  
ATOM   2767  N   PRO A 183      41.053 -14.966 -14.808  1.00  0.74           N  
ATOM   2768  CA  PRO A 183      41.389 -16.378 -14.872  1.00  0.74           C  
ATOM   2769  C   PRO A 183      42.877 -16.589 -14.630  1.00  0.74           C  
ATOM   2770  O   PRO A 183      43.716 -15.805 -15.087  1.00  0.74           O  
ATOM   2771  CB  PRO A 183      41.003 -16.745 -16.316  1.00  0.74           C  
ATOM   2772  CG  PRO A 183      39.895 -15.774 -16.667  1.00  0.74           C  
ATOM   2773  CD  PRO A 183      40.251 -14.483 -15.955  1.00  0.74           C  
ATOM   2774  HA  PRO A 183      40.787 -16.935 -14.143  1.00  0.74           H  
ATOM   2775 1HB  PRO A 183      41.881 -16.653 -16.972  1.00  0.74           H  
ATOM   2776 2HB  PRO A 183      40.682 -17.797 -16.358  1.00  0.74           H  
ATOM   2777 1HG  PRO A 183      39.829 -15.641 -17.763  1.00  0.74           H  
ATOM   2778 2HG  PRO A 183      38.927 -16.174 -16.341  1.00  0.74           H  
ATOM   2779 1HD  PRO A 183      40.821 -13.812 -16.587  1.00  0.74           H  
ATOM   2780 2HD  PRO A 183      39.294 -14.042 -15.614  1.00  0.74           H  
ATOM   2781  N   ASP A 184      43.208 -17.689 -13.965  1.00  0.75           N  
ATOM   2782  CA  ASP A 184      44.595 -18.027 -13.647  1.00  0.75           C  
ATOM   2783  C   ASP A 184      45.459 -18.134 -14.898  1.00  0.75           C  
ATOM   2784  O   ASP A 184      46.638 -17.799 -14.898  1.00  0.75           O  
ATOM   2785  CB  ASP A 184      44.584 -19.349 -12.902  1.00  0.75           C  
ATOM   2786  CG  ASP A 184      43.835 -20.439 -13.720  1.00  0.75           C  
ATOM   2787  OD1 ASP A 184      43.194 -20.087 -14.714  1.00  0.75           O  
ATOM   2788  OD2 ASP A 184      43.903 -21.584 -13.352  1.00  0.75           O  
ATOM   2789  H   ASP A 184      42.474 -18.298 -13.631  1.00  0.75           H  
ATOM   2790  HA  ASP A 184      45.005 -17.249 -13.004  1.00  0.75           H  
ATOM   2791 1HB  ASP A 184      45.606 -19.680 -12.720  1.00  0.75           H  
ATOM   2792 2HB  ASP A 184      44.093 -19.224 -11.933  1.00  0.75           H  
ATOM   2793  N   ALA A 185      44.810 -18.517 -15.980  1.00  0.75           N  
ATOM   2794  CA  ALA A 185      45.376 -18.654 -17.311  1.00  0.75           C  
ATOM   2795  C   ALA A 185      45.961 -17.339 -17.829  1.00  0.75           C  
ATOM   2796  O   ALA A 185      46.841 -17.346 -18.691  1.00  0.75           O  
ATOM   2797  CB  ALA A 185      44.299 -19.133 -18.264  1.00  0.75           C  
ATOM   2798  H   ALA A 185      43.852 -18.815 -15.809  1.00  0.75           H  
ATOM   2799  HA  ALA A 185      46.177 -19.390 -17.261  1.00  0.75           H  
ATOM   2800 1HB  ALA A 185      44.724 -19.266 -19.256  1.00  0.75           H  
ATOM   2801 2HB  ALA A 185      43.898 -20.081 -17.902  1.00  0.75           H  
ATOM   2802 3HB  ALA A 185      43.502 -18.392 -18.305  1.00  0.75           H  
ATOM   2803  N   LEU A 186      45.404 -16.215 -17.375  1.00  0.73           N  
ATOM   2804  CA  LEU A 186      45.822 -14.894 -17.810  1.00  0.73           C  
ATOM   2805  C   LEU A 186      46.679 -14.175 -16.764  1.00  0.73           C  
ATOM   2806  O   LEU A 186      47.504 -13.324 -17.106  1.00  0.73           O  
ATOM   2807  CB  LEU A 186      44.593 -14.063 -18.133  1.00  0.73           C  
ATOM   2808  CG  LEU A 186      43.708 -14.631 -19.216  1.00  0.73           C  
ATOM   2809  CD1 LEU A 186      42.515 -13.727 -19.396  1.00  0.73           C  
ATOM   2810  CD2 LEU A 186      44.509 -14.765 -20.490  1.00  0.73           C  
ATOM   2811  H   LEU A 186      44.692 -16.269 -16.652  1.00  0.73           H  
ATOM   2812  HA  LEU A 186      46.416 -15.002 -18.715  1.00  0.73           H  
ATOM   2813 1HB  LEU A 186      43.998 -13.978 -17.238  1.00  0.73           H  
ATOM   2814 2HB  LEU A 186      44.912 -13.077 -18.443  1.00  0.73           H  
ATOM   2815  HG  LEU A 186      43.342 -15.612 -18.912  1.00  0.73           H  
ATOM   2816 1HD1 LEU A 186      41.855 -14.129 -20.168  1.00  0.73           H  
ATOM   2817 2HD1 LEU A 186      41.974 -13.654 -18.473  1.00  0.73           H  
ATOM   2818 3HD1 LEU A 186      42.856 -12.731 -19.694  1.00  0.73           H  
ATOM   2819 1HD2 LEU A 186      43.881 -15.175 -21.277  1.00  0.73           H  
ATOM   2820 2HD2 LEU A 186      44.874 -13.775 -20.790  1.00  0.73           H  
ATOM   2821 3HD2 LEU A 186      45.359 -15.428 -20.320  1.00  0.73           H  
ATOM   2822  N   LYS A 187      46.488 -14.517 -15.487  1.00  0.72           N  
ATOM   2823  CA  LYS A 187      47.216 -13.839 -14.410  1.00  0.72           C  
ATOM   2824  C   LYS A 187      48.728 -14.005 -14.580  1.00  0.72           C  
ATOM   2825  O   LYS A 187      49.217 -15.074 -14.954  1.00  0.72           O  
ATOM   2826  CB  LYS A 187      46.785 -14.349 -13.026  1.00  0.72           C  
ATOM   2827  CG  LYS A 187      45.368 -13.923 -12.597  1.00  0.72           C  
ATOM   2828  CD  LYS A 187      44.971 -14.507 -11.235  1.00  0.72           C  
ATOM   2829  CE  LYS A 187      45.725 -13.842 -10.079  1.00  0.72           C  
ATOM   2830  NZ  LYS A 187      45.262 -14.346  -8.741  1.00  0.72           N  
ATOM   2831  H   LYS A 187      45.785 -15.220 -15.260  1.00  0.72           H  
ATOM   2832  HA  LYS A 187      46.991 -12.773 -14.462  1.00  0.72           H  
ATOM   2833 1HB  LYS A 187      46.827 -15.438 -13.014  1.00  0.72           H  
ATOM   2834 2HB  LYS A 187      47.486 -13.979 -12.274  1.00  0.72           H  
ATOM   2835 1HG  LYS A 187      45.319 -12.836 -12.545  1.00  0.72           H  
ATOM   2836 2HG  LYS A 187      44.650 -14.262 -13.335  1.00  0.72           H  
ATOM   2837 1HD  LYS A 187      43.896 -14.358 -11.086  1.00  0.72           H  
ATOM   2838 2HD  LYS A 187      45.173 -15.573 -11.216  1.00  0.72           H  
ATOM   2839 1HE  LYS A 187      46.782 -14.047 -10.184  1.00  0.72           H  
ATOM   2840 2HE  LYS A 187      45.571 -12.762 -10.120  1.00  0.72           H  
ATOM   2841 1HZ  LYS A 187      45.770 -13.892  -8.003  1.00  0.72           H  
ATOM   2842 2HZ  LYS A 187      44.262 -14.141  -8.599  1.00  0.72           H  
ATOM   2843 3HZ  LYS A 187      45.405 -15.343  -8.673  1.00  0.72           H  
ATOM   2844  N   THR A 188      49.456 -12.923 -14.314  1.00  0.70           N  
ATOM   2845  CA  THR A 188      50.910 -12.879 -14.443  1.00  0.70           C  
ATOM   2846  C   THR A 188      51.605 -11.983 -13.442  1.00  0.70           C  
ATOM   2847  O   THR A 188      51.162 -10.871 -13.162  1.00  0.70           O  
ATOM   2848  CB  THR A 188      51.328 -12.397 -15.838  1.00  0.70           C  
ATOM   2849  OG1 THR A 188      52.772 -12.285 -15.869  1.00  0.70           O  
ATOM   2850  CG2 THR A 188      50.679 -11.060 -16.163  1.00  0.70           C  
ATOM   2851  H   THR A 188      48.961 -12.105 -13.972  1.00  0.70           H  
ATOM   2852  HA  THR A 188      51.288 -13.891 -14.300  1.00  0.70           H  
ATOM   2853  HB  THR A 188      51.017 -13.135 -16.581  1.00  0.70           H  
ATOM   2854  HG1 THR A 188      53.049 -12.013 -16.756  1.00  0.70           H  
ATOM   2855 1HG2 THR A 188      50.990 -10.736 -17.152  1.00  0.70           H  
ATOM   2856 2HG2 THR A 188      49.590 -11.170 -16.139  1.00  0.70           H  
ATOM   2857 3HG2 THR A 188      50.978 -10.342 -15.439  1.00  0.70           H  
ATOM   2858  N   SER A 189      52.792 -12.411 -13.021  1.00  0.68           N  
ATOM   2859  CA  SER A 189      53.628 -11.667 -12.082  1.00  0.68           C  
ATOM   2860  C   SER A 189      54.072 -10.307 -12.614  1.00  0.68           C  
ATOM   2861  O   SER A 189      54.479  -9.443 -11.838  1.00  0.68           O  
ATOM   2862  CB  SER A 189      54.867 -12.475 -11.735  1.00  0.68           C  
ATOM   2863  OG  SER A 189      55.695 -12.623 -12.859  1.00  0.68           O  
ATOM   2864  H   SER A 189      53.109 -13.317 -13.338  1.00  0.68           H  
ATOM   2865  HA  SER A 189      53.051 -11.506 -11.169  1.00  0.68           H  
ATOM   2866 1HB  SER A 189      55.415 -11.968 -10.936  1.00  0.68           H  
ATOM   2867 2HB  SER A 189      54.575 -13.453 -11.357  1.00  0.68           H  
ATOM   2868  HG  SER A 189      55.813 -11.736 -13.213  1.00  0.68           H  
ATOM   2869  N   THR A 190      53.999 -10.112 -13.931  1.00  0.67           N  
ATOM   2870  CA  THR A 190      54.429  -8.843 -14.503  1.00  0.67           C  
ATOM   2871  C   THR A 190      53.317  -7.801 -14.518  1.00  0.67           C  
ATOM   2872  O   THR A 190      53.570  -6.619 -14.753  1.00  0.67           O  
ATOM   2873  CB  THR A 190      54.878  -9.032 -15.951  1.00  0.67           C  
ATOM   2874  OG1 THR A 190      53.754  -9.450 -16.748  1.00  0.67           O  
ATOM   2875  CG2 THR A 190      55.952 -10.088 -16.032  1.00  0.67           C  
ATOM   2876  H   THR A 190      53.641 -10.855 -14.538  1.00  0.67           H  
ATOM   2877  HA  THR A 190      55.259  -8.454 -13.912  1.00  0.67           H  
ATOM   2878  HB  THR A 190      55.257  -8.085 -16.342  1.00  0.67           H  
ATOM   2879  HG1 THR A 190      53.995  -9.312 -17.703  1.00  0.67           H  
ATOM   2880 1HG2 THR A 190      56.254 -10.212 -17.073  1.00  0.67           H  
ATOM   2881 2HG2 THR A 190      56.810  -9.780 -15.436  1.00  0.67           H  
ATOM   2882 3HG2 THR A 190      55.561 -11.031 -15.649  1.00  0.67           H  
ATOM   2883  N   GLY A 191      52.077  -8.241 -14.345  1.00  0.65           N  
ATOM   2884  CA  GLY A 191      50.939  -7.342 -14.407  1.00  0.65           C  
ATOM   2885  C   GLY A 191      50.529  -6.998 -15.847  1.00  0.65           C  
ATOM   2886  O   GLY A 191      49.565  -6.267 -16.052  1.00  0.65           O  
ATOM   2887  H   GLY A 191      51.912  -9.219 -14.112  1.00  0.65           H  
ATOM   2888 1HA  GLY A 191      50.096  -7.800 -13.887  1.00  0.65           H  
ATOM   2889 2HA  GLY A 191      51.180  -6.428 -13.870  1.00  0.65           H  
ATOM   2890  N   ASP A 192      51.203  -7.575 -16.855  1.00  0.64           N  
ATOM   2891  CA  ASP A 192      50.947  -7.254 -18.267  1.00  0.64           C  
ATOM   2892  C   ASP A 192      49.507  -7.431 -18.732  1.00  0.64           C  
ATOM   2893  O   ASP A 192      49.024  -6.654 -19.555  1.00  0.64           O  
ATOM   2894  CB  ASP A 192      51.867  -8.098 -19.141  1.00  0.64           C  
ATOM   2895  CG  ASP A 192      53.314  -7.602 -19.124  1.00  0.64           C  
ATOM   2896  OD1 ASP A 192      53.549  -6.429 -18.871  1.00  0.64           O  
ATOM   2897  OD2 ASP A 192      54.181  -8.439 -19.242  1.00  0.64           O  
ATOM   2898  H   ASP A 192      51.978  -8.209 -16.648  1.00  0.64           H  
ATOM   2899  HA  ASP A 192      51.210  -6.206 -18.415  1.00  0.64           H  
ATOM   2900 1HB  ASP A 192      51.843  -9.131 -18.804  1.00  0.64           H  
ATOM   2901 2HB  ASP A 192      51.504  -8.083 -20.170  1.00  0.64           H  
ATOM   2902  N   GLU A 193      48.790  -8.403 -18.190  1.00  0.63           N  
ATOM   2903  CA  GLU A 193      47.401  -8.598 -18.593  1.00  0.63           C  
ATOM   2904  C   GLU A 193      46.560  -7.342 -18.329  1.00  0.63           C  
ATOM   2905  O   GLU A 193      45.579  -7.082 -19.026  1.00  0.63           O  
ATOM   2906  CB  GLU A 193      46.784  -9.807 -17.906  1.00  0.63           C  
ATOM   2907  CG  GLU A 193      45.329 -10.069 -18.321  1.00  0.63           C  
ATOM   2908  CD  GLU A 193      45.175 -10.442 -19.794  1.00  0.63           C  
ATOM   2909  OE1 GLU A 193      46.104 -10.958 -20.367  1.00  0.63           O  
ATOM   2910  OE2 GLU A 193      44.123 -10.183 -20.345  1.00  0.63           O  
ATOM   2911  H   GLU A 193      49.208  -9.016 -17.504  1.00  0.63           H  
ATOM   2912  HA  GLU A 193      47.385  -8.787 -19.666  1.00  0.63           H  
ATOM   2913 1HB  GLU A 193      47.364 -10.697 -18.149  1.00  0.63           H  
ATOM   2914 2HB  GLU A 193      46.832  -9.679 -16.828  1.00  0.63           H  
ATOM   2915 1HG  GLU A 193      44.921 -10.862 -17.699  1.00  0.63           H  
ATOM   2916 2HG  GLU A 193      44.753  -9.168 -18.129  1.00  0.63           H  
ATOM   2917  N   ALA A 194      46.932  -6.563 -17.314  1.00  0.63           N  
ATOM   2918  CA  ALA A 194      46.211  -5.361 -16.919  1.00  0.63           C  
ATOM   2919  C   ALA A 194      46.174  -4.312 -18.024  1.00  0.63           C  
ATOM   2920  O   ALA A 194      45.313  -3.431 -18.029  1.00  0.63           O  
ATOM   2921  CB  ALA A 194      46.851  -4.764 -15.695  1.00  0.63           C  
ATOM   2922  H   ALA A 194      47.787  -6.779 -16.805  1.00  0.63           H  
ATOM   2923  HA  ALA A 194      45.191  -5.644 -16.696  1.00  0.63           H  
ATOM   2924 1HB  ALA A 194      46.292  -3.912 -15.396  1.00  0.63           H  
ATOM   2925 2HB  ALA A 194      46.865  -5.488 -14.897  1.00  0.63           H  
ATOM   2926 3HB  ALA A 194      47.869  -4.466 -15.929  1.00  0.63           H  
ATOM   2927  N   TYR A 195      47.123  -4.398 -18.953  1.00  0.63           N  
ATOM   2928  CA  TYR A 195      47.265  -3.463 -20.051  1.00  0.63           C  
ATOM   2929  C   TYR A 195      46.596  -3.972 -21.323  1.00  0.63           C  
ATOM   2930  O   TYR A 195      46.678  -3.340 -22.374  1.00  0.63           O  
ATOM   2931  CB  TYR A 195      48.738  -3.158 -20.288  1.00  0.63           C  
ATOM   2932  CG  TYR A 195      48.983  -2.128 -21.359  1.00  0.63           C  
ATOM   2933  CD1 TYR A 195      48.486  -0.856 -21.207  1.00  0.63           C  
ATOM   2934  CD2 TYR A 195      49.735  -2.448 -22.475  1.00  0.63           C  
ATOM   2935  CE1 TYR A 195      48.727   0.109 -22.170  1.00  0.63           C  
ATOM   2936  CE2 TYR A 195      49.985  -1.490 -23.437  1.00  0.63           C  
ATOM   2937  CZ  TYR A 195      49.482  -0.213 -23.287  1.00  0.63           C  
ATOM   2938  OH  TYR A 195      49.740   0.740 -24.247  1.00  0.63           O  
ATOM   2939  H   TYR A 195      47.788  -5.173 -18.920  1.00  0.63           H  
ATOM   2940  HA  TYR A 195      46.766  -2.534 -19.776  1.00  0.63           H  
ATOM   2941 1HB  TYR A 195      49.186  -2.796 -19.359  1.00  0.63           H  
ATOM   2942 2HB  TYR A 195      49.257  -4.078 -20.566  1.00  0.63           H  
ATOM   2943  HD1 TYR A 195      47.899  -0.609 -20.323  1.00  0.63           H  
ATOM   2944  HD2 TYR A 195      50.135  -3.456 -22.589  1.00  0.63           H  
ATOM   2945  HE1 TYR A 195      48.327   1.117 -22.040  1.00  0.63           H  
ATOM   2946  HE2 TYR A 195      50.580  -1.741 -24.315  1.00  0.63           H  
ATOM   2947  HH  TYR A 195      50.308   0.362 -24.924  1.00  0.63           H  
ATOM   2948  N   ASN A 196      45.963  -5.139 -21.255  1.00  0.63           N  
ATOM   2949  CA  ASN A 196      45.328  -5.700 -22.434  1.00  0.63           C  
ATOM   2950  C   ASN A 196      44.080  -4.910 -22.818  1.00  0.63           C  
ATOM   2951  O   ASN A 196      43.042  -5.015 -22.169  1.00  0.63           O  
ATOM   2952  CB  ASN A 196      44.948  -7.155 -22.183  1.00  0.63           C  
ATOM   2953  CG  ASN A 196      44.345  -7.847 -23.388  1.00  0.63           C  
ATOM   2954  OD1 ASN A 196      44.180  -7.243 -24.469  1.00  0.63           O  
ATOM   2955  ND2 ASN A 196      43.994  -9.109 -23.217  1.00  0.63           N  
ATOM   2956  H   ASN A 196      45.904  -5.656 -20.377  1.00  0.63           H  
ATOM   2957  HA  ASN A 196      46.028  -5.646 -23.267  1.00  0.63           H  
ATOM   2958 1HB  ASN A 196      45.832  -7.713 -21.862  1.00  0.63           H  
ATOM   2959 2HB  ASN A 196      44.233  -7.205 -21.360  1.00  0.63           H  
ATOM   2960 1HD2 ASN A 196      43.584  -9.625 -23.967  1.00  0.63           H  
ATOM   2961 2HD2 ASN A 196      44.132  -9.562 -22.302  1.00  0.63           H  
ATOM   2962  N   ASP A 197      44.164  -4.154 -23.919  1.00  0.64           N  
ATOM   2963  CA  ASP A 197      43.063  -3.302 -24.397  1.00  0.64           C  
ATOM   2964  C   ASP A 197      41.794  -4.093 -24.717  1.00  0.64           C  
ATOM   2965  O   ASP A 197      40.706  -3.518 -24.825  1.00  0.64           O  
ATOM   2966  CB  ASP A 197      43.467  -2.500 -25.646  1.00  0.64           C  
ATOM   2967  CG  ASP A 197      44.414  -1.307 -25.371  1.00  0.64           C  
ATOM   2968  OD1 ASP A 197      44.581  -0.952 -24.236  1.00  0.64           O  
ATOM   2969  OD2 ASP A 197      44.926  -0.745 -26.319  1.00  0.64           O  
ATOM   2970  H   ASP A 197      45.048  -4.132 -24.410  1.00  0.64           H  
ATOM   2971  HA  ASP A 197      42.822  -2.592 -23.605  1.00  0.64           H  
ATOM   2972 1HB  ASP A 197      43.958  -3.170 -26.351  1.00  0.64           H  
ATOM   2973 2HB  ASP A 197      42.569  -2.126 -26.136  1.00  0.64           H  
ATOM   2974  N   ASN A 198      41.953  -5.399 -24.963  1.00  0.64           N  
ATOM   2975  CA  ASN A 198      40.844  -6.278 -25.282  1.00  0.64           C  
ATOM   2976  C   ASN A 198      40.530  -7.219 -24.118  1.00  0.64           C  
ATOM   2977  O   ASN A 198      39.875  -8.248 -24.307  1.00  0.64           O  
ATOM   2978  CB  ASN A 198      41.140  -7.076 -26.533  1.00  0.64           C  
ATOM   2979  CG  ASN A 198      41.209  -6.219 -27.777  1.00  0.64           C  
ATOM   2980  OD1 ASN A 198      40.380  -5.325 -27.976  1.00  0.64           O  
ATOM   2981  ND2 ASN A 198      42.179  -6.482 -28.623  1.00  0.64           N  
ATOM   2982  H   ASN A 198      42.875  -5.825 -24.864  1.00  0.64           H  
ATOM   2983  HA  ASN A 198      39.955  -5.670 -25.454  1.00  0.64           H  
ATOM   2984 1HB  ASN A 198      42.093  -7.595 -26.407  1.00  0.64           H  
ATOM   2985 2HB  ASN A 198      40.370  -7.834 -26.667  1.00  0.64           H  
ATOM   2986 1HD2 ASN A 198      42.267  -5.950 -29.466  1.00  0.64           H  
ATOM   2987 2HD2 ASN A 198      42.828  -7.219 -28.428  1.00  0.64           H  
ATOM   2988  N   GLY A 199      40.999  -6.889 -22.919  1.00  0.64           N  
ATOM   2989  CA  GLY A 199      40.749  -7.734 -21.760  1.00  0.64           C  
ATOM   2990  C   GLY A 199      39.392  -7.450 -21.115  1.00  0.64           C  
ATOM   2991  O   GLY A 199      38.597  -6.650 -21.612  1.00  0.64           O  
ATOM   2992  H   GLY A 199      41.559  -6.049 -22.794  1.00  0.64           H  
ATOM   2993 1HA  GLY A 199      40.805  -8.782 -22.056  1.00  0.64           H  
ATOM   2994 2HA  GLY A 199      41.542  -7.573 -21.031  1.00  0.64           H  
ATOM   2995  N   LEU A 200      39.147  -8.073 -19.969  1.00  0.64           N  
ATOM   2996  CA  LEU A 200      37.867  -7.940 -19.278  1.00  0.64           C  
ATOM   2997  C   LEU A 200      37.502  -6.521 -18.882  1.00  0.64           C  
ATOM   2998  O   LEU A 200      36.405  -6.052 -19.192  1.00  0.64           O  
ATOM   2999  CB  LEU A 200      37.906  -8.831 -18.044  1.00  0.64           C  
ATOM   3000  CG  LEU A 200      36.735  -8.756 -17.070  1.00  0.64           C  
ATOM   3001  CD1 LEU A 200      35.411  -9.143 -17.747  1.00  0.64           C  
ATOM   3002  CD2 LEU A 200      37.051  -9.696 -15.930  1.00  0.64           C  
ATOM   3003  H   LEU A 200      39.845  -8.703 -19.594  1.00  0.64           H  
ATOM   3004  HA  LEU A 200      37.092  -8.311 -19.948  1.00  0.64           H  
ATOM   3005 1HB  LEU A 200      37.990  -9.861 -18.378  1.00  0.64           H  
ATOM   3006 2HB  LEU A 200      38.805  -8.593 -17.477  1.00  0.64           H  
ATOM   3007  HG  LEU A 200      36.644  -7.744 -16.694  1.00  0.64           H  
ATOM   3008 1HD1 LEU A 200      34.599  -9.086 -17.018  1.00  0.64           H  
ATOM   3009 2HD1 LEU A 200      35.207  -8.458 -18.569  1.00  0.64           H  
ATOM   3010 3HD1 LEU A 200      35.478 -10.149 -18.129  1.00  0.64           H  
ATOM   3011 1HD2 LEU A 200      36.269  -9.659 -15.207  1.00  0.64           H  
ATOM   3012 2HD2 LEU A 200      37.147 -10.711 -16.308  1.00  0.64           H  
ATOM   3013 3HD2 LEU A 200      37.978  -9.409 -15.465  1.00  0.64           H  
ATOM   3014  N   VAL A 201      38.400  -5.818 -18.215  1.00  0.63           N  
ATOM   3015  CA  VAL A 201      38.050  -4.483 -17.779  1.00  0.63           C  
ATOM   3016  C   VAL A 201      37.774  -3.492 -18.900  1.00  0.63           C  
ATOM   3017  O   VAL A 201      36.695  -2.912 -18.895  1.00  0.63           O  
ATOM   3018  CB  VAL A 201      39.076  -3.921 -16.806  1.00  0.63           C  
ATOM   3019  CG1 VAL A 201      38.815  -2.495 -16.558  1.00  0.63           C  
ATOM   3020  CG2 VAL A 201      38.950  -4.622 -15.561  1.00  0.63           C  
ATOM   3021  H   VAL A 201      39.298  -6.219 -17.993  1.00  0.63           H  
ATOM   3022  HA  VAL A 201      37.127  -4.576 -17.203  1.00  0.63           H  
ATOM   3023  HB  VAL A 201      40.076  -4.043 -17.188  1.00  0.63           H  
ATOM   3024 1HG1 VAL A 201      39.552  -2.152 -15.850  1.00  0.63           H  
ATOM   3025 2HG1 VAL A 201      38.906  -1.930 -17.477  1.00  0.63           H  
ATOM   3026 3HG1 VAL A 201      37.811  -2.367 -16.150  1.00  0.63           H  
ATOM   3027 1HG2 VAL A 201      39.675  -4.209 -14.864  1.00  0.63           H  
ATOM   3028 2HG2 VAL A 201      37.947  -4.488 -15.166  1.00  0.63           H  
ATOM   3029 3HG2 VAL A 201      39.144  -5.677 -15.734  1.00  0.63           H  
ATOM   3030  N   PRO A 202      38.675  -3.220 -19.863  1.00  0.62           N  
ATOM   3031  CA  PRO A 202      38.388  -2.272 -20.908  1.00  0.62           C  
ATOM   3032  C   PRO A 202      37.213  -2.713 -21.775  1.00  0.62           C  
ATOM   3033  O   PRO A 202      36.490  -1.864 -22.301  1.00  0.62           O  
ATOM   3034  CB  PRO A 202      39.718  -2.203 -21.659  1.00  0.62           C  
ATOM   3035  CG  PRO A 202      40.427  -3.468 -21.327  1.00  0.62           C  
ATOM   3036  CD  PRO A 202      40.017  -3.810 -19.930  1.00  0.62           C  
ATOM   3037  HA  PRO A 202      38.170  -1.305 -20.453  1.00  0.62           H  
ATOM   3038 1HB  PRO A 202      39.542  -2.103 -22.734  1.00  0.62           H  
ATOM   3039 2HB  PRO A 202      40.288  -1.317 -21.340  1.00  0.62           H  
ATOM   3040 1HG  PRO A 202      40.167  -4.250 -22.058  1.00  0.62           H  
ATOM   3041 2HG  PRO A 202      41.506  -3.298 -21.410  1.00  0.62           H  
ATOM   3042 1HD  PRO A 202      40.020  -4.881 -19.854  1.00  0.62           H  
ATOM   3043 2HD  PRO A 202      40.702  -3.328 -19.226  1.00  0.62           H  
ATOM   3044  N   ARG A 203      36.919  -4.021 -21.863  1.00  0.61           N  
ATOM   3045  CA  ARG A 203      35.728  -4.394 -22.611  1.00  0.61           C  
ATOM   3046  C   ARG A 203      34.482  -4.091 -21.782  1.00  0.61           C  
ATOM   3047  O   ARG A 203      33.443  -3.700 -22.322  1.00  0.61           O  
ATOM   3048  CB  ARG A 203      35.753  -5.844 -23.058  1.00  0.61           C  
ATOM   3049  CG  ARG A 203      36.695  -6.111 -24.218  1.00  0.61           C  
ATOM   3050  CD  ARG A 203      36.565  -7.491 -24.753  1.00  0.61           C  
ATOM   3051  NE  ARG A 203      37.193  -8.486 -23.922  1.00  0.61           N  
ATOM   3052  CZ  ARG A 203      36.551  -9.371 -23.145  1.00  0.61           C  
ATOM   3053  NH1 ARG A 203      35.243  -9.362 -23.079  1.00  0.61           N  
ATOM   3054  NH2 ARG A 203      37.241 -10.261 -22.456  1.00  0.61           N  
ATOM   3055  H   ARG A 203      37.509  -4.762 -21.478  1.00  0.61           H  
ATOM   3056  HA  ARG A 203      35.688  -3.789 -23.515  1.00  0.61           H  
ATOM   3057 1HB  ARG A 203      36.059  -6.474 -22.220  1.00  0.61           H  
ATOM   3058 2HB  ARG A 203      34.757  -6.155 -23.354  1.00  0.61           H  
ATOM   3059 1HG  ARG A 203      36.489  -5.412 -25.025  1.00  0.61           H  
ATOM   3060 2HG  ARG A 203      37.722  -5.973 -23.881  1.00  0.61           H  
ATOM   3061 1HD  ARG A 203      35.509  -7.743 -24.847  1.00  0.61           H  
ATOM   3062 2HD  ARG A 203      37.038  -7.532 -25.733  1.00  0.61           H  
ATOM   3063  HE  ARG A 203      38.214  -8.524 -23.947  1.00  0.61           H  
ATOM   3064 1HH1 ARG A 203      34.728  -8.670 -23.607  1.00  0.61           H  
ATOM   3065 2HH1 ARG A 203      34.771 -10.037 -22.503  1.00  0.61           H  
ATOM   3066 1HH2 ARG A 203      38.256 -10.290 -22.512  1.00  0.61           H  
ATOM   3067 2HH2 ARG A 203      36.769 -10.934 -21.873  1.00  0.61           H  
ATOM   3068  N   THR A 204      34.585  -4.251 -20.459  1.00  0.61           N  
ATOM   3069  CA  THR A 204      33.489  -3.958 -19.546  1.00  0.61           C  
ATOM   3070  C   THR A 204      33.194  -2.479 -19.569  1.00  0.61           C  
ATOM   3071  O   THR A 204      32.035  -2.071 -19.653  1.00  0.61           O  
ATOM   3072  CB  THR A 204      33.824  -4.384 -18.115  1.00  0.61           C  
ATOM   3073  OG1 THR A 204      34.050  -5.788 -18.077  1.00  0.61           O  
ATOM   3074  CG2 THR A 204      32.701  -4.020 -17.193  1.00  0.61           C  
ATOM   3075  H   THR A 204      35.452  -4.612 -20.057  1.00  0.61           H  
ATOM   3076  HA  THR A 204      32.594  -4.480 -19.868  1.00  0.61           H  
ATOM   3077  HB  THR A 204      34.721  -3.881 -17.789  1.00  0.61           H  
ATOM   3078  HG1 THR A 204      34.802  -6.001 -18.670  1.00  0.61           H  
ATOM   3079 1HG2 THR A 204      32.938  -4.312 -16.198  1.00  0.61           H  
ATOM   3080 2HG2 THR A 204      32.535  -2.947 -17.225  1.00  0.61           H  
ATOM   3081 3HG2 THR A 204      31.835  -4.512 -17.495  1.00  0.61           H  
ATOM   3082  N   ILE A 205      34.248  -1.668 -19.528  1.00  0.60           N  
ATOM   3083  CA  ILE A 205      34.089  -0.231 -19.523  1.00  0.60           C  
ATOM   3084  C   ILE A 205      33.452   0.225 -20.825  1.00  0.60           C  
ATOM   3085  O   ILE A 205      32.449   0.938 -20.803  1.00  0.60           O  
ATOM   3086  CB  ILE A 205      35.436   0.480 -19.387  1.00  0.60           C  
ATOM   3087  CG1 ILE A 205      36.101   0.231 -18.046  1.00  0.60           C  
ATOM   3088  CG2 ILE A 205      35.225   1.960 -19.555  1.00  0.60           C  
ATOM   3089  CD1 ILE A 205      37.553   0.659 -18.037  1.00  0.60           C  
ATOM   3090  H   ILE A 205      35.181  -2.075 -19.465  1.00  0.60           H  
ATOM   3091  HA  ILE A 205      33.439   0.048 -18.691  1.00  0.60           H  
ATOM   3092  HB  ILE A 205      36.109   0.121 -20.168  1.00  0.60           H  
ATOM   3093 1HG1 ILE A 205      35.584   0.800 -17.286  1.00  0.60           H  
ATOM   3094 2HG1 ILE A 205      36.042  -0.819 -17.796  1.00  0.60           H  
ATOM   3095 1HG2 ILE A 205      36.185   2.441 -19.489  1.00  0.60           H  
ATOM   3096 2HG2 ILE A 205      34.779   2.163 -20.523  1.00  0.60           H  
ATOM   3097 3HG2 ILE A 205      34.569   2.336 -18.772  1.00  0.60           H  
ATOM   3098 1HD1 ILE A 205      37.978   0.484 -17.060  1.00  0.60           H  
ATOM   3099 2HD1 ILE A 205      38.107   0.101 -18.768  1.00  0.60           H  
ATOM   3100 3HD1 ILE A 205      37.619   1.703 -18.278  1.00  0.60           H  
ATOM   3101  N   ARG A 206      33.995  -0.217 -21.975  1.00  0.60           N  
ATOM   3102  CA  ARG A 206      33.418   0.198 -23.248  1.00  0.60           C  
ATOM   3103  C   ARG A 206      31.964  -0.227 -23.374  1.00  0.60           C  
ATOM   3104  O   ARG A 206      31.114   0.572 -23.765  1.00  0.60           O  
ATOM   3105  CB  ARG A 206      34.189  -0.373 -24.436  1.00  0.60           C  
ATOM   3106  CG  ARG A 206      35.550   0.228 -24.696  1.00  0.60           C  
ATOM   3107  CD  ARG A 206      36.162  -0.292 -25.943  1.00  0.60           C  
ATOM   3108  NE  ARG A 206      37.496   0.254 -26.161  1.00  0.60           N  
ATOM   3109  CZ  ARG A 206      38.643  -0.385 -25.855  1.00  0.60           C  
ATOM   3110  NH1 ARG A 206      38.595  -1.595 -25.349  1.00  0.60           N  
ATOM   3111  NH2 ARG A 206      39.804   0.205 -26.073  1.00  0.60           N  
ATOM   3112  H   ARG A 206      34.820  -0.818 -21.973  1.00  0.60           H  
ATOM   3113  HA  ARG A 206      33.470   1.287 -23.302  1.00  0.60           H  
ATOM   3114 1HB  ARG A 206      34.343  -1.441 -24.270  1.00  0.60           H  
ATOM   3115 2HB  ARG A 206      33.594  -0.264 -25.342  1.00  0.60           H  
ATOM   3116 1HG  ARG A 206      35.450   1.308 -24.797  1.00  0.60           H  
ATOM   3117 2HG  ARG A 206      36.203   0.007 -23.873  1.00  0.60           H  
ATOM   3118 1HD  ARG A 206      36.245  -1.377 -25.871  1.00  0.60           H  
ATOM   3119 2HD  ARG A 206      35.540  -0.027 -26.796  1.00  0.60           H  
ATOM   3120  HE  ARG A 206      37.566   1.187 -26.549  1.00  0.60           H  
ATOM   3121 1HH1 ARG A 206      37.702  -2.039 -25.204  1.00  0.60           H  
ATOM   3122 2HH1 ARG A 206      39.460  -2.113 -25.128  1.00  0.60           H  
ATOM   3123 1HH2 ARG A 206      39.831   1.132 -26.477  1.00  0.60           H  
ATOM   3124 2HH2 ARG A 206      40.669  -0.267 -25.844  1.00  0.60           H  
ATOM   3125  N   LEU A 207      31.652  -1.463 -22.972  1.00  0.60           N  
ATOM   3126  CA  LEU A 207      30.281  -1.932 -23.067  1.00  0.60           C  
ATOM   3127  C   LEU A 207      29.367  -1.072 -22.222  1.00  0.60           C  
ATOM   3128  O   LEU A 207      28.327  -0.608 -22.704  1.00  0.60           O  
ATOM   3129  CB  LEU A 207      30.182  -3.406 -22.650  1.00  0.60           C  
ATOM   3130  CG  LEU A 207      28.773  -4.012 -22.637  1.00  0.60           C  
ATOM   3131  CD1 LEU A 207      28.166  -3.926 -24.012  1.00  0.60           C  
ATOM   3132  CD2 LEU A 207      28.873  -5.461 -22.217  1.00  0.60           C  
ATOM   3133  H   LEU A 207      32.367  -2.106 -22.636  1.00  0.60           H  
ATOM   3134  HA  LEU A 207      29.963  -1.849 -24.105  1.00  0.60           H  
ATOM   3135 1HB  LEU A 207      30.796  -3.996 -23.324  1.00  0.60           H  
ATOM   3136 2HB  LEU A 207      30.597  -3.505 -21.643  1.00  0.60           H  
ATOM   3137  HG  LEU A 207      28.144  -3.461 -21.935  1.00  0.60           H  
ATOM   3138 1HD1 LEU A 207      27.172  -4.364 -23.990  1.00  0.60           H  
ATOM   3139 2HD1 LEU A 207      28.099  -2.880 -24.317  1.00  0.60           H  
ATOM   3140 3HD1 LEU A 207      28.790  -4.472 -24.717  1.00  0.60           H  
ATOM   3141 1HD2 LEU A 207      27.890  -5.918 -22.193  1.00  0.60           H  
ATOM   3142 2HD2 LEU A 207      29.488  -5.993 -22.919  1.00  0.60           H  
ATOM   3143 3HD2 LEU A 207      29.320  -5.509 -21.245  1.00  0.60           H  
ATOM   3144  N   LEU A 208      29.750  -0.818 -20.975  1.00  0.61           N  
ATOM   3145  CA  LEU A 208      28.903  -0.013 -20.130  1.00  0.61           C  
ATOM   3146  C   LEU A 208      28.772   1.421 -20.638  1.00  0.61           C  
ATOM   3147  O   LEU A 208      27.696   2.001 -20.532  1.00  0.61           O  
ATOM   3148  CB  LEU A 208      29.412  -0.013 -18.703  1.00  0.61           C  
ATOM   3149  CG  LEU A 208      29.312  -1.329 -17.955  1.00  0.61           C  
ATOM   3150  CD1 LEU A 208      29.912  -1.107 -16.547  1.00  0.61           C  
ATOM   3151  CD2 LEU A 208      27.863  -1.809 -17.970  1.00  0.61           C  
ATOM   3152  H   LEU A 208      30.622  -1.199 -20.605  1.00  0.61           H  
ATOM   3153  HA  LEU A 208      27.912  -0.461 -20.130  1.00  0.61           H  
ATOM   3154 1HB  LEU A 208      30.468   0.243 -18.737  1.00  0.61           H  
ATOM   3155 2HB  LEU A 208      28.875   0.734 -18.144  1.00  0.61           H  
ATOM   3156  HG  LEU A 208      29.918  -2.085 -18.445  1.00  0.61           H  
ATOM   3157 1HD1 LEU A 208      29.881  -2.018 -15.974  1.00  0.61           H  
ATOM   3158 2HD1 LEU A 208      30.948  -0.778 -16.645  1.00  0.61           H  
ATOM   3159 3HD1 LEU A 208      29.337  -0.343 -16.032  1.00  0.61           H  
ATOM   3160 1HD2 LEU A 208      27.780  -2.751 -17.439  1.00  0.61           H  
ATOM   3161 2HD2 LEU A 208      27.239  -1.072 -17.499  1.00  0.61           H  
ATOM   3162 3HD2 LEU A 208      27.537  -1.949 -19.000  1.00  0.61           H  
ATOM   3163  N   LYS A 209      29.830   2.010 -21.210  1.00  0.61           N  
ATOM   3164  CA  LYS A 209      29.704   3.373 -21.735  1.00  0.61           C  
ATOM   3165  C   LYS A 209      28.758   3.410 -22.938  1.00  0.61           C  
ATOM   3166  O   LYS A 209      28.021   4.373 -23.130  1.00  0.61           O  
ATOM   3167  CB  LYS A 209      31.062   3.977 -22.122  1.00  0.61           C  
ATOM   3168  CG  LYS A 209      31.994   4.263 -20.959  1.00  0.61           C  
ATOM   3169  CD  LYS A 209      31.424   5.331 -19.986  1.00  0.61           C  
ATOM   3170  CE  LYS A 209      31.567   6.751 -20.515  1.00  0.61           C  
ATOM   3171  NZ  LYS A 209      31.030   7.757 -19.548  1.00  0.61           N  
ATOM   3172  H   LYS A 209      30.726   1.521 -21.268  1.00  0.61           H  
ATOM   3173  HA  LYS A 209      29.264   3.999 -20.954  1.00  0.61           H  
ATOM   3174 1HB  LYS A 209      31.580   3.277 -22.787  1.00  0.61           H  
ATOM   3175 2HB  LYS A 209      30.908   4.900 -22.674  1.00  0.61           H  
ATOM   3176 1HG  LYS A 209      32.184   3.347 -20.434  1.00  0.61           H  
ATOM   3177 2HG  LYS A 209      32.940   4.623 -21.346  1.00  0.61           H  
ATOM   3178 1HD  LYS A 209      30.374   5.127 -19.765  1.00  0.61           H  
ATOM   3179 2HD  LYS A 209      31.985   5.302 -19.049  1.00  0.61           H  
ATOM   3180 1HE  LYS A 209      32.626   6.953 -20.666  1.00  0.61           H  
ATOM   3181 2HE  LYS A 209      31.046   6.854 -21.464  1.00  0.61           H  
ATOM   3182 1HZ  LYS A 209      31.173   8.685 -19.905  1.00  0.61           H  
ATOM   3183 2HZ  LYS A 209      30.040   7.605 -19.400  1.00  0.61           H  
ATOM   3184 3HZ  LYS A 209      31.525   7.679 -18.637  1.00  0.61           H  
ATOM   3185  N   ASP A 210      28.776   2.358 -23.761  1.00  0.62           N  
ATOM   3186  CA  ASP A 210      27.884   2.319 -24.915  1.00  0.62           C  
ATOM   3187  C   ASP A 210      26.432   2.085 -24.498  1.00  0.62           C  
ATOM   3188  O   ASP A 210      25.513   2.678 -25.069  1.00  0.62           O  
ATOM   3189  CB  ASP A 210      28.311   1.239 -25.917  1.00  0.62           C  
ATOM   3190  CG  ASP A 210      29.600   1.579 -26.693  1.00  0.62           C  
ATOM   3191  OD1 ASP A 210      30.041   2.707 -26.630  1.00  0.62           O  
ATOM   3192  OD2 ASP A 210      30.104   0.712 -27.377  1.00  0.62           O  
ATOM   3193  H   ASP A 210      29.426   1.589 -23.597  1.00  0.62           H  
ATOM   3194  HA  ASP A 210      27.938   3.284 -25.416  1.00  0.62           H  
ATOM   3195 1HB  ASP A 210      28.476   0.303 -25.372  1.00  0.62           H  
ATOM   3196 2HB  ASP A 210      27.505   1.065 -26.625  1.00  0.62           H  
ATOM   3197  N   LYS A 211      26.218   1.240 -23.486  1.00  0.63           N  
ATOM   3198  CA  LYS A 211      24.862   0.947 -23.031  1.00  0.63           C  
ATOM   3199  C   LYS A 211      24.294   2.063 -22.157  1.00  0.63           C  
ATOM   3200  O   LYS A 211      23.107   2.388 -22.248  1.00  0.63           O  
ATOM   3201  CB  LYS A 211      24.842  -0.358 -22.227  1.00  0.63           C  
ATOM   3202  CG  LYS A 211      25.147  -1.635 -22.997  1.00  0.63           C  
ATOM   3203  CD  LYS A 211      24.041  -1.980 -23.969  1.00  0.63           C  
ATOM   3204  CE  LYS A 211      24.315  -3.300 -24.666  1.00  0.63           C  
ATOM   3205  NZ  LYS A 211      23.248  -3.641 -25.651  1.00  0.63           N  
ATOM   3206  H   LYS A 211      27.009   0.760 -23.056  1.00  0.63           H  
ATOM   3207  HA  LYS A 211      24.220   0.841 -23.904  1.00  0.63           H  
ATOM   3208 1HB  LYS A 211      25.589  -0.288 -21.435  1.00  0.63           H  
ATOM   3209 2HB  LYS A 211      23.871  -0.475 -21.749  1.00  0.63           H  
ATOM   3210 1HG  LYS A 211      26.072  -1.495 -23.556  1.00  0.63           H  
ATOM   3211 2HG  LYS A 211      25.292  -2.456 -22.299  1.00  0.63           H  
ATOM   3212 1HD  LYS A 211      23.097  -2.054 -23.427  1.00  0.63           H  
ATOM   3213 2HD  LYS A 211      23.954  -1.191 -24.716  1.00  0.63           H  
ATOM   3214 1HE  LYS A 211      25.268  -3.235 -25.187  1.00  0.63           H  
ATOM   3215 2HE  LYS A 211      24.374  -4.093 -23.918  1.00  0.63           H  
ATOM   3216 1HZ  LYS A 211      23.466  -4.522 -26.094  1.00  0.63           H  
ATOM   3217 2HZ  LYS A 211      22.359  -3.713 -25.175  1.00  0.63           H  
ATOM   3218 3HZ  LYS A 211      23.194  -2.916 -26.354  1.00  0.63           H  
ATOM   3219  N   TYR A 212      25.141   2.649 -21.310  1.00  0.64           N  
ATOM   3220  CA  TYR A 212      24.713   3.673 -20.375  1.00  0.64           C  
ATOM   3221  C   TYR A 212      25.647   4.888 -20.378  1.00  0.64           C  
ATOM   3222  O   TYR A 212      26.394   5.065 -19.418  1.00  0.64           O  
ATOM   3223  CB  TYR A 212      24.720   3.100 -18.970  1.00  0.64           C  
ATOM   3224  CG  TYR A 212      24.017   1.800 -18.858  1.00  0.64           C  
ATOM   3225  CD1 TYR A 212      24.773   0.647 -18.729  1.00  0.64           C  
ATOM   3226  CD2 TYR A 212      22.653   1.725 -18.938  1.00  0.64           C  
ATOM   3227  CE1 TYR A 212      24.152  -0.570 -18.657  1.00  0.64           C  
ATOM   3228  CE2 TYR A 212      22.035   0.511 -18.875  1.00  0.64           C  
ATOM   3229  CZ  TYR A 212      22.776  -0.625 -18.732  1.00  0.64           C  
ATOM   3230  OH  TYR A 212      22.148  -1.816 -18.687  1.00  0.64           O  
ATOM   3231  H   TYR A 212      26.109   2.356 -21.282  1.00  0.64           H  
ATOM   3232  HA  TYR A 212      23.709   3.999 -20.637  1.00  0.64           H  
ATOM   3233 1HB  TYR A 212      25.752   2.960 -18.641  1.00  0.64           H  
ATOM   3234 2HB  TYR A 212      24.252   3.811 -18.298  1.00  0.64           H  
ATOM   3235  HD1 TYR A 212      25.865   0.713 -18.683  1.00  0.64           H  
ATOM   3236  HD2 TYR A 212      22.067   2.631 -19.063  1.00  0.64           H  
ATOM   3237  HE1 TYR A 212      24.739  -1.484 -18.551  1.00  0.64           H  
ATOM   3238  HE2 TYR A 212      20.950   0.448 -18.944  1.00  0.64           H  
ATOM   3239  HH  TYR A 212      22.690  -2.451 -18.185  1.00  0.64           H  
ATOM   3240  N   PRO A 213      25.639   5.758 -21.396  1.00  0.65           N  
ATOM   3241  CA  PRO A 213      26.543   6.897 -21.524  1.00  0.65           C  
ATOM   3242  C   PRO A 213      26.561   7.822 -20.293  1.00  0.65           C  
ATOM   3243  O   PRO A 213      27.572   8.479 -20.024  1.00  0.65           O  
ATOM   3244  CB  PRO A 213      25.947   7.634 -22.731  1.00  0.65           C  
ATOM   3245  CG  PRO A 213      25.285   6.546 -23.546  1.00  0.65           C  
ATOM   3246  CD  PRO A 213      24.705   5.597 -22.528  1.00  0.65           C  
ATOM   3247  HA  PRO A 213      27.551   6.528 -21.749  1.00  0.65           H  
ATOM   3248 1HB  PRO A 213      25.249   8.409 -22.391  1.00  0.65           H  
ATOM   3249 2HB  PRO A 213      26.750   8.145 -23.283  1.00  0.65           H  
ATOM   3250 1HG  PRO A 213      24.524   6.970 -24.216  1.00  0.65           H  
ATOM   3251 2HG  PRO A 213      26.032   6.043 -24.184  1.00  0.65           H  
ATOM   3252 1HD  PRO A 213      23.681   5.875 -22.246  1.00  0.65           H  
ATOM   3253 2HD  PRO A 213      24.765   4.608 -22.968  1.00  0.65           H  
ATOM   3254  N   ASP A 214      25.451   7.870 -19.542  1.00  0.65           N  
ATOM   3255  CA  ASP A 214      25.324   8.729 -18.360  1.00  0.65           C  
ATOM   3256  C   ASP A 214      25.895   8.128 -17.061  1.00  0.65           C  
ATOM   3257  O   ASP A 214      25.814   8.743 -15.997  1.00  0.65           O  
ATOM   3258  CB  ASP A 214      23.842   9.081 -18.168  1.00  0.65           C  
ATOM   3259  CG  ASP A 214      22.938   7.848 -17.835  1.00  0.65           C  
ATOM   3260  OD1 ASP A 214      23.445   6.774 -17.605  1.00  0.65           O  
ATOM   3261  OD2 ASP A 214      21.738   7.988 -17.858  1.00  0.65           O  
ATOM   3262  H   ASP A 214      24.659   7.304 -19.801  1.00  0.65           H  
ATOM   3263  HA  ASP A 214      25.868   9.651 -18.562  1.00  0.65           H  
ATOM   3264 1HB  ASP A 214      23.746   9.811 -17.363  1.00  0.65           H  
ATOM   3265 2HB  ASP A 214      23.465   9.550 -19.078  1.00  0.65           H  
ATOM   3266  N   LEU A 215      26.494   6.950 -17.160  1.00  0.65           N  
ATOM   3267  CA  LEU A 215      27.077   6.252 -16.021  1.00  0.65           C  
ATOM   3268  C   LEU A 215      28.519   6.641 -15.811  1.00  0.65           C  
ATOM   3269  O   LEU A 215      29.330   6.520 -16.731  1.00  0.65           O  
ATOM   3270  CB  LEU A 215      27.033   4.757 -16.294  1.00  0.65           C  
ATOM   3271  CG  LEU A 215      27.611   3.805 -15.263  1.00  0.65           C  
ATOM   3272  CD1 LEU A 215      26.787   3.852 -14.003  1.00  0.65           C  
ATOM   3273  CD2 LEU A 215      27.627   2.439 -15.884  1.00  0.65           C  
ATOM   3274  H   LEU A 215      26.512   6.482 -18.066  1.00  0.65           H  
ATOM   3275  HA  LEU A 215      26.506   6.495 -15.124  1.00  0.65           H  
ATOM   3276 1HB  LEU A 215      25.995   4.478 -16.452  1.00  0.65           H  
ATOM   3277 2HB  LEU A 215      27.568   4.574 -17.228  1.00  0.65           H  
ATOM   3278  HG  LEU A 215      28.629   4.104 -15.001  1.00  0.65           H  
ATOM   3279 1HD1 LEU A 215      27.202   3.169 -13.263  1.00  0.65           H  
ATOM   3280 2HD1 LEU A 215      26.807   4.857 -13.620  1.00  0.65           H  
ATOM   3281 3HD1 LEU A 215      25.759   3.566 -14.225  1.00  0.65           H  
ATOM   3282 1HD2 LEU A 215      28.025   1.711 -15.191  1.00  0.65           H  
ATOM   3283 2HD2 LEU A 215      26.615   2.189 -16.147  1.00  0.65           H  
ATOM   3284 3HD2 LEU A 215      28.238   2.469 -16.778  1.00  0.65           H  
ATOM   3285  N   VAL A 216      28.861   7.086 -14.608  1.00  0.65           N  
ATOM   3286  CA  VAL A 216      30.249   7.430 -14.365  1.00  0.65           C  
ATOM   3287  C   VAL A 216      30.996   6.159 -14.021  1.00  0.65           C  
ATOM   3288  O   VAL A 216      30.650   5.466 -13.048  1.00  0.65           O  
ATOM   3289  CB  VAL A 216      30.388   8.440 -13.209  1.00  0.65           C  
ATOM   3290  CG1 VAL A 216      31.874   8.734 -12.938  1.00  0.65           C  
ATOM   3291  CG2 VAL A 216      29.628   9.701 -13.562  1.00  0.65           C  
ATOM   3292  H   VAL A 216      28.165   7.178 -13.868  1.00  0.65           H  
ATOM   3293  HA  VAL A 216      30.676   7.864 -15.270  1.00  0.65           H  
ATOM   3294  HB  VAL A 216      29.970   8.008 -12.308  1.00  0.65           H  
ATOM   3295 1HG1 VAL A 216      31.966   9.436 -12.111  1.00  0.65           H  
ATOM   3296 2HG1 VAL A 216      32.394   7.809 -12.686  1.00  0.65           H  
ATOM   3297 3HG1 VAL A 216      32.318   9.165 -13.828  1.00  0.65           H  
ATOM   3298 1HG2 VAL A 216      29.706  10.417 -12.745  1.00  0.65           H  
ATOM   3299 2HG2 VAL A 216      30.051  10.132 -14.470  1.00  0.65           H  
ATOM   3300 3HG2 VAL A 216      28.574   9.452 -13.731  1.00  0.65           H  
ATOM   3301  N   ILE A 217      32.021   5.851 -14.808  1.00  0.64           N  
ATOM   3302  CA  ILE A 217      32.747   4.621 -14.540  1.00  0.64           C  
ATOM   3303  C   ILE A 217      34.116   4.879 -13.970  1.00  0.64           C  
ATOM   3304  O   ILE A 217      34.971   5.550 -14.578  1.00  0.64           O  
ATOM   3305  CB  ILE A 217      32.869   3.714 -15.778  1.00  0.64           C  
ATOM   3306  CG1 ILE A 217      31.486   3.351 -16.270  1.00  0.64           C  
ATOM   3307  CG2 ILE A 217      33.670   2.435 -15.446  1.00  0.64           C  
ATOM   3308  CD1 ILE A 217      31.507   2.595 -17.518  1.00  0.64           C  
ATOM   3309  H   ILE A 217      32.251   6.467 -15.603  1.00  0.64           H  
ATOM   3310  HA  ILE A 217      32.195   4.052 -13.794  1.00  0.64           H  
ATOM   3311  HB  ILE A 217      33.370   4.259 -16.581  1.00  0.64           H  
ATOM   3312 1HG1 ILE A 217      30.965   2.781 -15.528  1.00  0.64           H  
ATOM   3313 2HG1 ILE A 217      30.931   4.274 -16.453  1.00  0.64           H  
ATOM   3314 1HG2 ILE A 217      33.734   1.812 -16.330  1.00  0.64           H  
ATOM   3315 2HG2 ILE A 217      34.675   2.701 -15.114  1.00  0.64           H  
ATOM   3316 3HG2 ILE A 217      33.168   1.881 -14.650  1.00  0.64           H  
ATOM   3317 1HD1 ILE A 217      30.493   2.411 -17.831  1.00  0.64           H  
ATOM   3318 2HD1 ILE A 217      32.010   3.161 -18.256  1.00  0.64           H  
ATOM   3319 3HD1 ILE A 217      32.031   1.653 -17.373  1.00  0.64           H  
ATOM   3320  N   TYR A 218      34.292   4.318 -12.790  1.00  0.64           N  
ATOM   3321  CA  TYR A 218      35.506   4.355 -12.028  1.00  0.64           C  
ATOM   3322  C   TYR A 218      36.152   3.006 -12.220  1.00  0.64           C  
ATOM   3323  O   TYR A 218      35.463   1.978 -12.199  1.00  0.64           O  
ATOM   3324  CB  TYR A 218      35.171   4.532 -10.555  1.00  0.64           C  
ATOM   3325  CG  TYR A 218      34.668   5.871 -10.059  1.00  0.64           C  
ATOM   3326  CD1 TYR A 218      33.365   6.246 -10.243  1.00  0.64           C  
ATOM   3327  CD2 TYR A 218      35.499   6.679  -9.334  1.00  0.64           C  
ATOM   3328  CE1 TYR A 218      32.918   7.463  -9.726  1.00  0.64           C  
ATOM   3329  CE2 TYR A 218      35.047   7.876  -8.813  1.00  0.64           C  
ATOM   3330  CZ  TYR A 218      33.771   8.265  -9.012  1.00  0.64           C  
ATOM   3331  OH  TYR A 218      33.328   9.462  -8.502  1.00  0.64           O  
ATOM   3332  H   TYR A 218      33.514   3.796 -12.385  1.00  0.64           H  
ATOM   3333  HA  TYR A 218      36.162   5.128 -12.402  1.00  0.64           H  
ATOM   3334 1HB  TYR A 218      34.373   3.847 -10.391  1.00  0.64           H  
ATOM   3335 2HB  TYR A 218      36.023   4.226  -9.944  1.00  0.64           H  
ATOM   3336  HD1 TYR A 218      32.686   5.597 -10.803  1.00  0.64           H  
ATOM   3337  HD2 TYR A 218      36.526   6.375  -9.171  1.00  0.64           H  
ATOM   3338  HE1 TYR A 218      31.894   7.785  -9.878  1.00  0.64           H  
ATOM   3339  HE2 TYR A 218      35.722   8.510  -8.245  1.00  0.64           H  
ATOM   3340  HH  TYR A 218      32.383   9.544  -8.655  1.00  0.64           H  
ATOM   3341  N   THR A 219      37.448   2.971 -12.384  1.00  0.64           N  
ATOM   3342  CA  THR A 219      38.036   1.658 -12.493  1.00  0.64           C  
ATOM   3343  C   THR A 219      39.244   1.502 -11.602  1.00  0.64           C  
ATOM   3344  O   THR A 219      40.150   2.345 -11.594  1.00  0.64           O  
ATOM   3345  CB  THR A 219      38.377   1.382 -13.935  1.00  0.64           C  
ATOM   3346  OG1 THR A 219      37.194   1.532 -14.727  1.00  0.64           O  
ATOM   3347  CG2 THR A 219      38.817   0.005 -14.066  1.00  0.64           C  
ATOM   3348  H   THR A 219      37.985   3.837 -12.472  1.00  0.64           H  
ATOM   3349  HA  THR A 219      37.314   0.911 -12.173  1.00  0.64           H  
ATOM   3350  HB  THR A 219      39.139   2.073 -14.278  1.00  0.64           H  
ATOM   3351  HG1 THR A 219      36.545   0.878 -14.455  1.00  0.64           H  
ATOM   3352 1HG2 THR A 219      39.025  -0.165 -15.090  1.00  0.64           H  
ATOM   3353 2HG2 THR A 219      39.703  -0.152 -13.474  1.00  0.64           H  
ATOM   3354 3HG2 THR A 219      38.043  -0.664 -13.730  1.00  0.64           H  
ATOM   3355  N   ASP A 220      39.249   0.427 -10.821  1.00  0.64           N  
ATOM   3356  CA  ASP A 220      40.386   0.191  -9.961  1.00  0.64           C  
ATOM   3357  C   ASP A 220      41.587  -0.096 -10.862  1.00  0.64           C  
ATOM   3358  O   ASP A 220      41.487  -0.869 -11.825  1.00  0.64           O  
ATOM   3359  CB  ASP A 220      40.103  -0.957  -8.988  1.00  0.64           C  
ATOM   3360  CG  ASP A 220      41.104  -1.082  -7.786  1.00  0.64           C  
ATOM   3361  OD1 ASP A 220      42.283  -1.347  -7.964  1.00  0.64           O  
ATOM   3362  OD2 ASP A 220      40.646  -0.894  -6.672  1.00  0.64           O  
ATOM   3363  H   ASP A 220      38.487  -0.259 -10.845  1.00  0.64           H  
ATOM   3364  HA  ASP A 220      40.598   1.089  -9.383  1.00  0.64           H  
ATOM   3365 1HB  ASP A 220      39.092  -0.840  -8.586  1.00  0.64           H  
ATOM   3366 2HB  ASP A 220      40.106  -1.901  -9.538  1.00  0.64           H  
ATOM   3367  N   VAL A 221      42.703   0.542 -10.567  1.00  0.64           N  
ATOM   3368  CA  VAL A 221      43.937   0.307 -11.303  1.00  0.64           C  
ATOM   3369  C   VAL A 221      45.032  -0.409 -10.542  1.00  0.64           C  
ATOM   3370  O   VAL A 221      46.209  -0.132 -10.759  1.00  0.64           O  
ATOM   3371  CB  VAL A 221      44.487   1.573 -11.956  1.00  0.64           C  
ATOM   3372  CG1 VAL A 221      43.693   1.999 -13.079  1.00  0.64           C  
ATOM   3373  CG2 VAL A 221      44.355   2.611 -11.009  1.00  0.64           C  
ATOM   3374  H   VAL A 221      42.702   1.203  -9.785  1.00  0.64           H  
ATOM   3375  HA  VAL A 221      43.675  -0.335 -12.141  1.00  0.64           H  
ATOM   3376  HB  VAL A 221      45.511   1.395 -12.273  1.00  0.64           H  
ATOM   3377 1HG1 VAL A 221      44.126   2.882 -13.484  1.00  0.64           H  
ATOM   3378 2HG1 VAL A 221      43.724   1.227 -13.816  1.00  0.64           H  
ATOM   3379 3HG1 VAL A 221      42.662   2.183 -12.771  1.00  0.64           H  
ATOM   3380 1HG2 VAL A 221      44.733   3.554 -11.401  1.00  0.64           H  
ATOM   3381 2HG2 VAL A 221      43.300   2.704 -10.788  1.00  0.64           H  
ATOM   3382 3HG2 VAL A 221      44.876   2.320 -10.138  1.00  0.64           H  
ATOM   3383  N   ALA A 222      44.667  -1.291  -9.619  1.00  0.64           N  
ATOM   3384  CA  ALA A 222      45.657  -2.171  -8.997  1.00  0.64           C  
ATOM   3385  C   ALA A 222      46.028  -3.318  -9.932  1.00  0.64           C  
ATOM   3386  O   ALA A 222      45.233  -3.725 -10.787  1.00  0.64           O  
ATOM   3387  CB  ALA A 222      45.129  -2.783  -7.730  1.00  0.64           C  
ATOM   3388  H   ALA A 222      43.679  -1.390  -9.350  1.00  0.64           H  
ATOM   3389  HA  ALA A 222      46.553  -1.590  -8.785  1.00  0.64           H  
ATOM   3390 1HB  ALA A 222      45.886  -3.424  -7.292  1.00  0.64           H  
ATOM   3391 2HB  ALA A 222      44.886  -2.045  -7.036  1.00  0.64           H  
ATOM   3392 3HB  ALA A 222      44.238  -3.368  -7.951  1.00  0.64           H  
ATOM   3393  N   LEU A 223      47.202  -3.910  -9.714  1.00  0.64           N  
ATOM   3394  CA  LEU A 223      47.566  -5.119 -10.437  1.00  0.64           C  
ATOM   3395  C   LEU A 223      47.150  -6.350  -9.620  1.00  0.64           C  
ATOM   3396  O   LEU A 223      47.307  -7.486 -10.053  1.00  0.64           O  
ATOM   3397  CB  LEU A 223      49.064  -5.098 -10.733  1.00  0.64           C  
ATOM   3398  CG  LEU A 223      49.474  -3.936 -11.605  1.00  0.64           C  
ATOM   3399  CD1 LEU A 223      50.966  -3.869 -11.734  1.00  0.64           C  
ATOM   3400  CD2 LEU A 223      48.828  -4.082 -12.966  1.00  0.64           C  
ATOM   3401  H   LEU A 223      47.881  -3.549  -9.037  1.00  0.64           H  
ATOM   3402  HA  LEU A 223      47.034  -5.132 -11.386  1.00  0.64           H  
ATOM   3403 1HB  LEU A 223      49.624  -5.075  -9.814  1.00  0.64           H  
ATOM   3404 2HB  LEU A 223      49.324  -6.014 -11.258  1.00  0.64           H  
ATOM   3405  HG  LEU A 223      49.128  -3.049 -11.157  1.00  0.64           H  
ATOM   3406 1HD1 LEU A 223      51.240  -3.017 -12.357  1.00  0.64           H  
ATOM   3407 2HD1 LEU A 223      51.418  -3.756 -10.744  1.00  0.64           H  
ATOM   3408 3HD1 LEU A 223      51.302  -4.777 -12.187  1.00  0.64           H  
ATOM   3409 1HD2 LEU A 223      49.097  -3.225 -13.592  1.00  0.64           H  
ATOM   3410 2HD2 LEU A 223      49.162  -4.998 -13.444  1.00  0.64           H  
ATOM   3411 3HD2 LEU A 223      47.744  -4.110 -12.843  1.00  0.64           H  
ATOM   3412  N   ASP A 224      46.550  -6.095  -8.453  1.00  0.64           N  
ATOM   3413  CA  ASP A 224      46.040  -7.088  -7.500  1.00  0.64           C  
ATOM   3414  C   ASP A 224      45.374  -8.308  -8.183  1.00  0.64           C  
ATOM   3415  O   ASP A 224      45.870  -9.420  -8.026  1.00  0.64           O  
ATOM   3416  CB  ASP A 224      45.150  -6.359  -6.458  1.00  0.64           C  
ATOM   3417  CG  ASP A 224      44.557  -7.178  -5.285  1.00  0.64           C  
ATOM   3418  OD1 ASP A 224      45.316  -7.603  -4.429  1.00  0.64           O  
ATOM   3419  OD2 ASP A 224      43.347  -7.354  -5.249  1.00  0.64           O  
ATOM   3420  H   ASP A 224      46.462  -5.125  -8.196  1.00  0.64           H  
ATOM   3421  HA  ASP A 224      46.891  -7.474  -6.942  1.00  0.64           H  
ATOM   3422 1HB  ASP A 224      45.806  -5.656  -5.972  1.00  0.64           H  
ATOM   3423 2HB  ASP A 224      44.400  -5.744  -6.897  1.00  0.64           H  
ATOM   3424  N   PRO A 225      44.265  -8.168  -8.950  1.00  0.63           N  
ATOM   3425  CA  PRO A 225      43.578  -9.259  -9.627  1.00  0.63           C  
ATOM   3426  C   PRO A 225      44.367  -9.858 -10.792  1.00  0.63           C  
ATOM   3427  O   PRO A 225      43.995 -10.902 -11.321  1.00  0.63           O  
ATOM   3428  CB  PRO A 225      42.300  -8.594 -10.121  1.00  0.63           C  
ATOM   3429  CG  PRO A 225      42.633  -7.151 -10.268  1.00  0.63           C  
ATOM   3430  CD  PRO A 225      43.585  -6.855  -9.156  1.00  0.63           C  
ATOM   3431  HA  PRO A 225      43.339 -10.039  -8.890  1.00  0.63           H  
ATOM   3432 1HB  PRO A 225      41.986  -9.049 -11.064  1.00  0.63           H  
ATOM   3433 2HB  PRO A 225      41.485  -8.768  -9.400  1.00  0.63           H  
ATOM   3434 1HG  PRO A 225      43.057  -6.977 -11.247  1.00  0.63           H  
ATOM   3435 2HG  PRO A 225      41.716  -6.552 -10.210  1.00  0.63           H  
ATOM   3436 1HD  PRO A 225      44.245  -6.055  -9.480  1.00  0.63           H  
ATOM   3437 2HD  PRO A 225      42.980  -6.592  -8.281  1.00  0.63           H  
ATOM   3438  N   TYR A 226      45.431  -9.188 -11.228  1.00  0.63           N  
ATOM   3439  CA  TYR A 226      46.194  -9.650 -12.371  1.00  0.63           C  
ATOM   3440  C   TYR A 226      47.483 -10.348 -11.960  1.00  0.63           C  
ATOM   3441  O   TYR A 226      47.990 -11.169 -12.725  1.00  0.63           O  
ATOM   3442  CB  TYR A 226      46.533  -8.466 -13.272  1.00  0.63           C  
ATOM   3443  CG  TYR A 226      45.332  -7.789 -13.875  1.00  0.63           C  
ATOM   3444  CD1 TYR A 226      44.838  -6.620 -13.317  1.00  0.63           C  
ATOM   3445  CD2 TYR A 226      44.738  -8.319 -14.995  1.00  0.63           C  
ATOM   3446  CE1 TYR A 226      43.742  -5.997 -13.880  1.00  0.63           C  
ATOM   3447  CE2 TYR A 226      43.647  -7.701 -15.560  1.00  0.63           C  
ATOM   3448  CZ  TYR A 226      43.146  -6.548 -15.005  1.00  0.63           C  
ATOM   3449  OH  TYR A 226      42.062  -5.942 -15.575  1.00  0.63           O  
ATOM   3450  H   TYR A 226      45.762  -8.358 -10.754  1.00  0.63           H  
ATOM   3451  HA  TYR A 226      45.588 -10.361 -12.930  1.00  0.63           H  
ATOM   3452 1HB  TYR A 226      47.091  -7.722 -12.700  1.00  0.63           H  
ATOM   3453 2HB  TYR A 226      47.180  -8.802 -14.087  1.00  0.63           H  
ATOM   3454  HD1 TYR A 226      45.310  -6.194 -12.434  1.00  0.63           H  
ATOM   3455  HD2 TYR A 226      45.126  -9.230 -15.433  1.00  0.63           H  
ATOM   3456  HE1 TYR A 226      43.349  -5.080 -13.438  1.00  0.63           H  
ATOM   3457  HE2 TYR A 226      43.181  -8.130 -16.447  1.00  0.63           H  
ATOM   3458  HH  TYR A 226      41.818  -6.423 -16.368  1.00  0.63           H  
ATOM   3459  N   SER A 227      48.028 -10.001 -10.790  1.00  0.63           N  
ATOM   3460  CA  SER A 227      49.302 -10.555 -10.339  1.00  0.63           C  
ATOM   3461  C   SER A 227      49.193 -11.939  -9.744  1.00  0.63           C  
ATOM   3462  O   SER A 227      48.463 -12.184  -8.777  1.00  0.63           O  
ATOM   3463  CB  SER A 227      49.969  -9.659  -9.317  1.00  0.63           C  
ATOM   3464  OG  SER A 227      51.149 -10.270  -8.795  1.00  0.63           O  
ATOM   3465  H   SER A 227      47.566  -9.297 -10.221  1.00  0.63           H  
ATOM   3466  HA  SER A 227      49.956 -10.609 -11.197  1.00  0.63           H  
ATOM   3467 1HB  SER A 227      50.225  -8.709  -9.787  1.00  0.63           H  
ATOM   3468 2HB  SER A 227      49.270  -9.437  -8.503  1.00  0.63           H  
ATOM   3469  HG  SER A 227      51.671  -9.537  -8.438  1.00  0.63           H  
ATOM   3470  N   SER A 228      50.026 -12.834 -10.248  1.00  0.64           N  
ATOM   3471  CA  SER A 228      50.072 -14.206  -9.765  1.00  0.64           C  
ATOM   3472  C   SER A 228      50.570 -14.299  -8.327  1.00  0.64           C  
ATOM   3473  O   SER A 228      50.387 -15.327  -7.672  1.00  0.64           O  
ATOM   3474  CB  SER A 228      50.971 -15.045 -10.647  1.00  0.64           C  
ATOM   3475  OG  SER A 228      52.316 -14.649 -10.528  1.00  0.64           O  
ATOM   3476  H   SER A 228      50.617 -12.557 -11.017  1.00  0.64           H  
ATOM   3477  HA  SER A 228      49.065 -14.617  -9.804  1.00  0.64           H  
ATOM   3478 1HB  SER A 228      50.874 -16.093 -10.369  1.00  0.64           H  
ATOM   3479 2HB  SER A 228      50.651 -14.949 -11.686  1.00  0.64           H  
ATOM   3480  HG  SER A 228      52.550 -14.718  -9.572  1.00  0.64           H  
ATOM   3481  N   ASP A 229      51.220 -13.237  -7.839  1.00  0.65           N  
ATOM   3482  CA  ASP A 229      51.767 -13.275  -6.498  1.00  0.65           C  
ATOM   3483  C   ASP A 229      50.852 -12.669  -5.441  1.00  0.65           C  
ATOM   3484  O   ASP A 229      51.243 -12.607  -4.281  1.00  0.65           O  
ATOM   3485  CB  ASP A 229      53.116 -12.577  -6.456  1.00  0.65           C  
ATOM   3486  CG  ASP A 229      54.155 -13.285  -7.321  1.00  0.65           C  
ATOM   3487  OD1 ASP A 229      53.944 -14.426  -7.673  1.00  0.65           O  
ATOM   3488  OD2 ASP A 229      55.147 -12.683  -7.617  1.00  0.65           O  
ATOM   3489  H   ASP A 229      51.298 -12.376  -8.385  1.00  0.65           H  
ATOM   3490  HA  ASP A 229      51.925 -14.319  -6.233  1.00  0.65           H  
ATOM   3491 1HB  ASP A 229      53.007 -11.549  -6.804  1.00  0.65           H  
ATOM   3492 2HB  ASP A 229      53.476 -12.542  -5.424  1.00  0.65           H  
ATOM   3493  N   GLY A 230      49.661 -12.194  -5.845  1.00  0.66           N  
ATOM   3494  CA  GLY A 230      48.691 -11.604  -4.914  1.00  0.66           C  
ATOM   3495  C   GLY A 230      48.886 -10.117  -4.559  1.00  0.66           C  
ATOM   3496  O   GLY A 230      48.116  -9.561  -3.786  1.00  0.66           O  
ATOM   3497  H   GLY A 230      49.386 -12.266  -6.826  1.00  0.66           H  
ATOM   3498 1HA  GLY A 230      47.687 -11.745  -5.315  1.00  0.66           H  
ATOM   3499 2HA  GLY A 230      48.728 -12.179  -3.993  1.00  0.66           H  
ATOM   3500  N   HIS A 231      49.901  -9.462  -5.103  1.00  0.68           N  
ATOM   3501  CA  HIS A 231      50.177  -8.056  -4.773  1.00  0.68           C  
ATOM   3502  C   HIS A 231      49.594  -7.011  -5.704  1.00  0.68           C  
ATOM   3503  O   HIS A 231      49.325  -7.272  -6.871  1.00  0.68           O  
ATOM   3504  CB  HIS A 231      51.666  -7.847  -4.642  1.00  0.68           C  
ATOM   3505  CG  HIS A 231      52.162  -8.465  -3.432  1.00  0.68           C  
ATOM   3506  ND1 HIS A 231      52.146  -7.823  -2.222  1.00  0.68           N  
ATOM   3507  CD2 HIS A 231      52.629  -9.692  -3.193  1.00  0.68           C  
ATOM   3508  CE1 HIS A 231      52.618  -8.622  -1.305  1.00  0.68           C  
ATOM   3509  NE2 HIS A 231      52.909  -9.757  -1.870  1.00  0.68           N  
ATOM   3510  H   HIS A 231      50.506  -9.954  -5.739  1.00  0.68           H  
ATOM   3511  HA  HIS A 231      49.755  -7.850  -3.791  1.00  0.68           H  
ATOM   3512 1HB  HIS A 231      52.173  -8.288  -5.500  1.00  0.68           H  
ATOM   3513 2HB  HIS A 231      51.895  -6.786  -4.629  1.00  0.68           H  
ATOM   3514  HD2 HIS A 231      52.757 -10.497  -3.915  1.00  0.68           H  
ATOM   3515  HE1 HIS A 231      52.729  -8.391  -0.263  1.00  0.68           H  
ATOM   3516  HE2 HIS A 231      53.270 -10.590  -1.419  1.00  0.68           H  
ATOM   3517  N   ASP A 232      49.489  -5.779  -5.193  1.00  0.72           N  
ATOM   3518  CA  ASP A 232      48.988  -4.653  -5.974  1.00  0.72           C  
ATOM   3519  C   ASP A 232      50.024  -4.128  -6.960  1.00  0.72           C  
ATOM   3520  O   ASP A 232      49.665  -3.556  -7.999  1.00  0.72           O  
ATOM   3521  CB  ASP A 232      48.561  -3.518  -5.043  1.00  0.72           C  
ATOM   3522  CG  ASP A 232      47.271  -3.788  -4.246  1.00  0.72           C  
ATOM   3523  OD1 ASP A 232      46.224  -3.617  -4.799  1.00  0.72           O  
ATOM   3524  OD2 ASP A 232      47.338  -4.181  -3.095  1.00  0.72           O  
ATOM   3525  H   ASP A 232      49.720  -5.614  -4.214  1.00  0.72           H  
ATOM   3526  HA  ASP A 232      48.126  -4.989  -6.535  1.00  0.72           H  
ATOM   3527 1HB  ASP A 232      49.379  -3.273  -4.369  1.00  0.72           H  
ATOM   3528 2HB  ASP A 232      48.388  -2.637  -5.648  1.00  0.72           H  
ATOM   3529  N   GLY A 233      51.304  -4.305  -6.619  1.00  0.78           N  
ATOM   3530  CA  GLY A 233      52.404  -3.856  -7.466  1.00  0.78           C  
ATOM   3531  C   GLY A 233      53.199  -5.040  -8.031  1.00  0.78           C  
ATOM   3532  O   GLY A 233      52.748  -6.186  -7.957  1.00  0.78           O  
ATOM   3533  H   GLY A 233      51.513  -4.769  -5.750  1.00  0.78           H  
ATOM   3534 1HA  GLY A 233      51.996  -3.265  -8.281  1.00  0.78           H  
ATOM   3535 2HA  GLY A 233      53.060  -3.205  -6.891  1.00  0.78           H  
ATOM   3536  N   ILE A 234      54.390  -4.768  -8.583  1.00  0.88           N  
ATOM   3537  CA  ILE A 234      55.249  -5.807  -9.179  1.00  0.88           C  
ATOM   3538  C   ILE A 234      56.289  -6.318  -8.197  1.00  0.88           C  
ATOM   3539  O   ILE A 234      57.124  -5.555  -7.711  1.00  0.88           O  
ATOM   3540  CB  ILE A 234      55.993  -5.293 -10.415  1.00  0.88           C  
ATOM   3541  CG1 ILE A 234      55.014  -4.753 -11.410  1.00  0.88           C  
ATOM   3542  CG2 ILE A 234      56.812  -6.417 -11.043  1.00  0.88           C  
ATOM   3543  CD1 ILE A 234      54.044  -5.762 -11.843  1.00  0.88           C  
ATOM   3544  H   ILE A 234      54.714  -3.808  -8.602  1.00  0.88           H  
ATOM   3545  HA  ILE A 234      54.621  -6.647  -9.478  1.00  0.88           H  
ATOM   3546  HB  ILE A 234      56.658  -4.475 -10.129  1.00  0.88           H  
ATOM   3547 1HG1 ILE A 234      54.474  -3.921 -10.978  1.00  0.88           H  
ATOM   3548 2HG1 ILE A 234      55.564  -4.402 -12.283  1.00  0.88           H  
ATOM   3549 1HG2 ILE A 234      57.337  -6.037 -11.920  1.00  0.88           H  
ATOM   3550 2HG2 ILE A 234      57.539  -6.792 -10.325  1.00  0.88           H  
ATOM   3551 3HG2 ILE A 234      56.146  -7.231 -11.343  1.00  0.88           H  
ATOM   3552 1HD1 ILE A 234      53.388  -5.326 -12.576  1.00  0.88           H  
ATOM   3553 2HD1 ILE A 234      54.583  -6.593 -12.286  1.00  0.88           H  
ATOM   3554 3HD1 ILE A 234      53.466  -6.121 -10.992  1.00  0.88           H  
ATOM   3555  N   VAL A 235      56.255  -7.616  -7.947  1.00  1.01           N  
ATOM   3556  CA  VAL A 235      57.106  -8.261  -6.958  1.00  1.01           C  
ATOM   3557  C   VAL A 235      58.363  -8.946  -7.501  1.00  1.01           C  
ATOM   3558  O   VAL A 235      58.327  -9.665  -8.501  1.00  1.01           O  
ATOM   3559  CB  VAL A 235      56.239  -9.253  -6.184  1.00  1.01           C  
ATOM   3560  CG1 VAL A 235      57.025 -10.021  -5.222  1.00  1.01           C  
ATOM   3561  CG2 VAL A 235      55.206  -8.496  -5.455  1.00  1.01           C  
ATOM   3562  H   VAL A 235      55.565  -8.178  -8.431  1.00  1.01           H  
ATOM   3563  HA  VAL A 235      57.429  -7.497  -6.255  1.00  1.01           H  
ATOM   3564  HB  VAL A 235      55.769  -9.955  -6.884  1.00  1.01           H  
ATOM   3565 1HG1 VAL A 235      56.373 -10.704  -4.678  1.00  1.01           H  
ATOM   3566 2HG1 VAL A 235      57.764 -10.584  -5.750  1.00  1.01           H  
ATOM   3567 3HG1 VAL A 235      57.494  -9.331  -4.537  1.00  1.01           H  
ATOM   3568 1HG2 VAL A 235      54.602  -9.194  -4.927  1.00  1.01           H  
ATOM   3569 2HG2 VAL A 235      55.696  -7.834  -4.756  1.00  1.01           H  
ATOM   3570 3HG2 VAL A 235      54.591  -7.923  -6.152  1.00  1.01           H  
ATOM   3571  N   ARG A 236      59.480  -8.687  -6.823  1.00  1.15           N  
ATOM   3572  CA  ARG A 236      60.789  -9.259  -7.107  1.00  1.15           C  
ATOM   3573  C   ARG A 236      60.899 -10.666  -6.530  1.00  1.15           C  
ATOM   3574  O   ARG A 236      60.047 -11.101  -5.758  1.00  1.15           O  
ATOM   3575  CB  ARG A 236      61.893  -8.395  -6.523  1.00  1.15           C  
ATOM   3576  CG  ARG A 236      62.078  -7.019  -7.156  1.00  1.15           C  
ATOM   3577  CD  ARG A 236      63.166  -6.254  -6.460  1.00  1.15           C  
ATOM   3578  NE  ARG A 236      63.469  -4.979  -7.113  1.00  1.15           N  
ATOM   3579  CZ  ARG A 236      64.324  -4.056  -6.626  1.00  1.15           C  
ATOM   3580  NH1 ARG A 236      64.932  -4.270  -5.482  1.00  1.15           N  
ATOM   3581  NH2 ARG A 236      64.557  -2.942  -7.295  1.00  1.15           N  
ATOM   3582  H   ARG A 236      59.423  -8.045  -6.032  1.00  1.15           H  
ATOM   3583  HA  ARG A 236      60.917  -9.312  -8.188  1.00  1.15           H  
ATOM   3584 1HB  ARG A 236      61.678  -8.223  -5.465  1.00  1.15           H  
ATOM   3585 2HB  ARG A 236      62.845  -8.919  -6.571  1.00  1.15           H  
ATOM   3586 1HG  ARG A 236      62.331  -7.119  -8.211  1.00  1.15           H  
ATOM   3587 2HG  ARG A 236      61.146  -6.458  -7.051  1.00  1.15           H  
ATOM   3588 1HD  ARG A 236      62.844  -6.045  -5.435  1.00  1.15           H  
ATOM   3589 2HD  ARG A 236      64.075  -6.853  -6.435  1.00  1.15           H  
ATOM   3590  HE  ARG A 236      63.021  -4.784  -7.999  1.00  1.15           H  
ATOM   3591 1HH1 ARG A 236      64.757  -5.127  -4.967  1.00  1.15           H  
ATOM   3592 2HH1 ARG A 236      65.575  -3.583  -5.115  1.00  1.15           H  
ATOM   3593 1HH2 ARG A 236      64.095  -2.778  -8.180  1.00  1.15           H  
ATOM   3594 2HH2 ARG A 236      65.199  -2.256  -6.926  1.00  1.15           H  
ATOM   3595  N   GLU A 237      61.967 -11.375  -6.867  1.00  1.28           N  
ATOM   3596  CA  GLU A 237      62.162 -12.741  -6.380  1.00  1.28           C  
ATOM   3597  C   GLU A 237      62.202 -12.822  -4.848  1.00  1.28           C  
ATOM   3598  O   GLU A 237      61.817 -13.832  -4.262  1.00  1.28           O  
ATOM   3599  CB  GLU A 237      63.450 -13.323  -6.962  1.00  1.28           C  
ATOM   3600  CG  GLU A 237      63.393 -13.594  -8.467  1.00  1.28           C  
ATOM   3601  CD  GLU A 237      64.693 -14.133  -9.032  1.00  1.28           C  
ATOM   3602  OE1 GLU A 237      65.666 -14.173  -8.316  1.00  1.28           O  
ATOM   3603  OE2 GLU A 237      64.706 -14.505 -10.183  1.00  1.28           O  
ATOM   3604  H   GLU A 237      62.647 -10.977  -7.498  1.00  1.28           H  
ATOM   3605  HA  GLU A 237      61.322 -13.346  -6.726  1.00  1.28           H  
ATOM   3606 1HB  GLU A 237      64.275 -12.635  -6.774  1.00  1.28           H  
ATOM   3607 2HB  GLU A 237      63.684 -14.260  -6.459  1.00  1.28           H  
ATOM   3608 1HG  GLU A 237      62.600 -14.315  -8.663  1.00  1.28           H  
ATOM   3609 2HG  GLU A 237      63.137 -12.667  -8.979  1.00  1.28           H  
ATOM   3610  N   ASP A 238      62.669 -11.754  -4.202  1.00  1.35           N  
ATOM   3611  CA  ASP A 238      62.763 -11.701  -2.745  1.00  1.35           C  
ATOM   3612  C   ASP A 238      61.457 -11.273  -2.049  1.00  1.35           C  
ATOM   3613  O   ASP A 238      61.436 -11.080  -0.833  1.00  1.35           O  
ATOM   3614  CB  ASP A 238      63.900 -10.768  -2.321  1.00  1.35           C  
ATOM   3615  CG  ASP A 238      63.693  -9.303  -2.723  1.00  1.35           C  
ATOM   3616  OD1 ASP A 238      62.674  -8.980  -3.309  1.00  1.35           O  
ATOM   3617  OD2 ASP A 238      64.574  -8.517  -2.452  1.00  1.35           O  
ATOM   3618  H   ASP A 238      62.971 -10.963  -4.747  1.00  1.35           H  
ATOM   3619  HA  ASP A 238      63.009 -12.703  -2.392  1.00  1.35           H  
ATOM   3620 1HB  ASP A 238      64.011 -10.814  -1.237  1.00  1.35           H  
ATOM   3621 2HB  ASP A 238      64.836 -11.119  -2.758  1.00  1.35           H  
ATOM   3622  N   GLY A 239      60.372 -11.117  -2.812  1.00  1.35           N  
ATOM   3623  CA  GLY A 239      59.075 -10.731  -2.264  1.00  1.35           C  
ATOM   3624  C   GLY A 239      58.854  -9.217  -2.142  1.00  1.35           C  
ATOM   3625  O   GLY A 239      57.772  -8.778  -1.740  1.00  1.35           O  
ATOM   3626  H   GLY A 239      60.435 -11.267  -3.818  1.00  1.35           H  
ATOM   3627 1HA  GLY A 239      58.294 -11.161  -2.888  1.00  1.35           H  
ATOM   3628 2HA  GLY A 239      58.963 -11.186  -1.282  1.00  1.35           H  
ATOM   3629  N   VAL A 240      59.856  -8.419  -2.495  1.00  1.28           N  
ATOM   3630  CA  VAL A 240      59.761  -6.969  -2.393  1.00  1.28           C  
ATOM   3631  C   VAL A 240      59.152  -6.307  -3.625  1.00  1.28           C  
ATOM   3632  O   VAL A 240      59.463  -6.669  -4.762  1.00  1.28           O  
ATOM   3633  CB  VAL A 240      61.158  -6.388  -2.113  1.00  1.28           C  
ATOM   3634  CG1 VAL A 240      61.135  -4.865  -2.116  1.00  1.28           C  
ATOM   3635  CG2 VAL A 240      61.641  -6.925  -0.764  1.00  1.28           C  
ATOM   3636  H   VAL A 240      60.751  -8.818  -2.816  1.00  1.28           H  
ATOM   3637  HA  VAL A 240      59.127  -6.736  -1.537  1.00  1.28           H  
ATOM   3638  HB  VAL A 240      61.844  -6.709  -2.898  1.00  1.28           H  
ATOM   3639 1HG1 VAL A 240      62.140  -4.495  -1.919  1.00  1.28           H  
ATOM   3640 2HG1 VAL A 240      60.807  -4.501  -3.087  1.00  1.28           H  
ATOM   3641 3HG1 VAL A 240      60.457  -4.505  -1.345  1.00  1.28           H  
ATOM   3642 1HG2 VAL A 240      62.643  -6.546  -0.562  1.00  1.28           H  
ATOM   3643 2HG2 VAL A 240      60.962  -6.607   0.022  1.00  1.28           H  
ATOM   3644 3HG2 VAL A 240      61.672  -8.019  -0.803  1.00  1.28           H  
ATOM   3645  N   ILE A 241      58.242  -5.356  -3.409  1.00  1.17           N  
ATOM   3646  CA  ILE A 241      57.669  -4.641  -4.544  1.00  1.17           C  
ATOM   3647  C   ILE A 241      58.590  -3.559  -5.082  1.00  1.17           C  
ATOM   3648  O   ILE A 241      59.087  -2.704  -4.344  1.00  1.17           O  
ATOM   3649  CB  ILE A 241      56.290  -4.037  -4.235  1.00  1.17           C  
ATOM   3650  CG1 ILE A 241      55.323  -5.126  -3.983  1.00  1.17           C  
ATOM   3651  CG2 ILE A 241      55.818  -3.163  -5.395  1.00  1.17           C  
ATOM   3652  CD1 ILE A 241      54.050  -4.647  -3.477  1.00  1.17           C  
ATOM   3653  H   ILE A 241      57.980  -5.111  -2.464  1.00  1.17           H  
ATOM   3654  HA  ILE A 241      57.518  -5.360  -5.338  1.00  1.17           H  
ATOM   3655  HB  ILE A 241      56.348  -3.434  -3.330  1.00  1.17           H  
ATOM   3656 1HG1 ILE A 241      55.138  -5.645  -4.918  1.00  1.17           H  
ATOM   3657 2HG1 ILE A 241      55.746  -5.828  -3.260  1.00  1.17           H  
ATOM   3658 1HG2 ILE A 241      54.847  -2.752  -5.169  1.00  1.17           H  
ATOM   3659 2HG2 ILE A 241      56.519  -2.347  -5.558  1.00  1.17           H  
ATOM   3660 3HG2 ILE A 241      55.751  -3.766  -6.295  1.00  1.17           H  
ATOM   3661 1HD1 ILE A 241      53.389  -5.489  -3.314  1.00  1.17           H  
ATOM   3662 2HD1 ILE A 241      54.235  -4.136  -2.546  1.00  1.17           H  
ATOM   3663 3HD1 ILE A 241      53.598  -3.959  -4.191  1.00  1.17           H  
ATOM   3664  N   MET A 242      58.812  -3.618  -6.385  1.00  1.05           N  
ATOM   3665  CA  MET A 242      59.656  -2.673  -7.086  1.00  1.05           C  
ATOM   3666  C   MET A 242      58.860  -1.464  -7.536  1.00  1.05           C  
ATOM   3667  O   MET A 242      58.216  -1.491  -8.591  1.00  1.05           O  
ATOM   3668  CB  MET A 242      60.322  -3.317  -8.276  1.00  1.05           C  
ATOM   3669  CG  MET A 242      61.221  -2.344  -9.007  1.00  1.05           C  
ATOM   3670  SD  MET A 242      62.152  -3.074 -10.337  1.00  1.05           S  
ATOM   3671  CE  MET A 242      62.862  -1.588 -11.051  1.00  1.05           C  
ATOM   3672  H   MET A 242      58.342  -4.357  -6.908  1.00  1.05           H  
ATOM   3673  HA  MET A 242      60.428  -2.330  -6.399  1.00  1.05           H  
ATOM   3674 1HB  MET A 242      60.906  -4.165  -7.955  1.00  1.05           H  
ATOM   3675 2HB  MET A 242      59.559  -3.683  -8.973  1.00  1.05           H  
ATOM   3676 1HG  MET A 242      60.609  -1.552  -9.416  1.00  1.05           H  
ATOM   3677 2HG  MET A 242      61.915  -1.898  -8.299  1.00  1.05           H  
ATOM   3678 1HE  MET A 242      63.482  -1.858 -11.906  1.00  1.05           H  
ATOM   3679 2HE  MET A 242      62.066  -0.925 -11.382  1.00  1.05           H  
ATOM   3680 3HE  MET A 242      63.474  -1.076 -10.306  1.00  1.05           H  
ATOM   3681  N   ASN A 243      58.907  -0.410  -6.734  1.00  0.95           N  
ATOM   3682  CA  ASN A 243      58.110   0.795  -6.943  1.00  0.95           C  
ATOM   3683  C   ASN A 243      58.304   1.500  -8.302  1.00  0.95           C  
ATOM   3684  O   ASN A 243      57.352   2.063  -8.842  1.00  0.95           O  
ATOM   3685  CB  ASN A 243      58.378   1.738  -5.781  1.00  0.95           C  
ATOM   3686  CG  ASN A 243      57.544   2.971  -5.757  1.00  0.95           C  
ATOM   3687  OD1 ASN A 243      56.403   2.954  -6.200  1.00  0.95           O  
ATOM   3688  ND2 ASN A 243      58.083   4.033  -5.203  1.00  0.95           N  
ATOM   3689  H   ASN A 243      59.479  -0.476  -5.899  1.00  0.95           H  
ATOM   3690  HA  ASN A 243      57.061   0.505  -6.882  1.00  0.95           H  
ATOM   3691 1HB  ASN A 243      58.217   1.199  -4.844  1.00  0.95           H  
ATOM   3692 2HB  ASN A 243      59.426   2.037  -5.805  1.00  0.95           H  
ATOM   3693 1HD2 ASN A 243      57.548   4.904  -5.102  1.00  0.95           H  
ATOM   3694 2HD2 ASN A 243      59.013   3.991  -4.844  1.00  0.95           H  
ATOM   3695  N   ASP A 244      59.496   1.441  -8.901  1.00  0.86           N  
ATOM   3696  CA  ASP A 244      59.662   2.157 -10.170  1.00  0.86           C  
ATOM   3697  C   ASP A 244      58.985   1.428 -11.340  1.00  0.86           C  
ATOM   3698  O   ASP A 244      58.261   2.042 -12.137  1.00  0.86           O  
ATOM   3699  CB  ASP A 244      61.146   2.346 -10.472  1.00  0.86           C  
ATOM   3700  CG  ASP A 244      61.829   3.301  -9.502  1.00  0.86           C  
ATOM   3701  OD1 ASP A 244      61.143   3.984  -8.775  1.00  0.86           O  
ATOM   3702  OD2 ASP A 244      63.033   3.327  -9.487  1.00  0.86           O  
ATOM   3703  H   ASP A 244      60.266   0.955  -8.468  1.00  0.86           H  
ATOM   3704  HA  ASP A 244      59.199   3.140 -10.071  1.00  0.86           H  
ATOM   3705 1HB  ASP A 244      61.651   1.384 -10.426  1.00  0.86           H  
ATOM   3706 2HB  ASP A 244      61.264   2.729 -11.486  1.00  0.86           H  
ATOM   3707  N   GLU A 245      59.188   0.111 -11.416  1.00  0.80           N  
ATOM   3708  CA  GLU A 245      58.560  -0.695 -12.460  1.00  0.80           C  
ATOM   3709  C   GLU A 245      57.059  -0.680 -12.249  1.00  0.80           C  
ATOM   3710  O   GLU A 245      56.282  -0.561 -13.201  1.00  0.80           O  
ATOM   3711  CB  GLU A 245      59.083  -2.134 -12.467  1.00  0.80           C  
ATOM   3712  CG  GLU A 245      58.495  -3.006 -13.588  1.00  0.80           C  
ATOM   3713  CD  GLU A 245      59.089  -4.405 -13.654  1.00  0.80           C  
ATOM   3714  OE1 GLU A 245      59.910  -4.727 -12.834  1.00  0.80           O  
ATOM   3715  OE2 GLU A 245      58.723  -5.143 -14.540  1.00  0.80           O  
ATOM   3716  H   GLU A 245      59.779  -0.334 -10.735  1.00  0.80           H  
ATOM   3717  HA  GLU A 245      58.774  -0.245 -13.428  1.00  0.80           H  
ATOM   3718 1HB  GLU A 245      60.162  -2.127 -12.583  1.00  0.80           H  
ATOM   3719 2HB  GLU A 245      58.855  -2.611 -11.510  1.00  0.80           H  
ATOM   3720 1HG  GLU A 245      57.420  -3.092 -13.428  1.00  0.80           H  
ATOM   3721 2HG  GLU A 245      58.650  -2.504 -14.542  1.00  0.80           H  
ATOM   3722  N   THR A 246      56.660  -0.777 -10.979  1.00  0.75           N  
ATOM   3723  CA  THR A 246      55.267  -0.804 -10.607  1.00  0.75           C  
ATOM   3724  C   THR A 246      54.543   0.435 -11.075  1.00  0.75           C  
ATOM   3725  O   THR A 246      53.532   0.325 -11.762  1.00  0.75           O  
ATOM   3726  CB  THR A 246      55.153  -0.941  -9.081  1.00  0.75           C  
ATOM   3727  OG1 THR A 246      55.713  -2.191  -8.672  1.00  0.75           O  
ATOM   3728  CG2 THR A 246      53.806  -0.823  -8.631  1.00  0.75           C  
ATOM   3729  H   THR A 246      57.348  -0.870 -10.232  1.00  0.75           H  
ATOM   3730  HA  THR A 246      54.801  -1.662 -11.081  1.00  0.75           H  
ATOM   3731  HB  THR A 246      55.725  -0.153  -8.619  1.00  0.75           H  
ATOM   3732  HG1 THR A 246      56.680  -2.168  -8.850  1.00  0.75           H  
ATOM   3733 1HG2 THR A 246      53.765  -0.913  -7.543  1.00  0.75           H  
ATOM   3734 2HG2 THR A 246      53.463   0.135  -8.917  1.00  0.75           H  
ATOM   3735 3HG2 THR A 246      53.203  -1.587  -9.090  1.00  0.75           H  
ATOM   3736  N   VAL A 247      55.083   1.614 -10.801  1.00  0.71           N  
ATOM   3737  CA  VAL A 247      54.403   2.812 -11.245  1.00  0.71           C  
ATOM   3738  C   VAL A 247      54.294   2.847 -12.765  1.00  0.71           C  
ATOM   3739  O   VAL A 247      53.242   3.204 -13.298  1.00  0.71           O  
ATOM   3740  CB  VAL A 247      55.056   4.064 -10.672  1.00  0.71           C  
ATOM   3741  CG1 VAL A 247      54.475   5.278 -11.329  1.00  0.71           C  
ATOM   3742  CG2 VAL A 247      54.761   4.122  -9.155  1.00  0.71           C  
ATOM   3743  H   VAL A 247      55.936   1.689 -10.239  1.00  0.71           H  
ATOM   3744  HA  VAL A 247      53.395   2.792 -10.844  1.00  0.71           H  
ATOM   3745  HB  VAL A 247      56.136   4.036 -10.852  1.00  0.71           H  
ATOM   3746 1HG1 VAL A 247      54.940   6.164 -10.902  1.00  0.71           H  
ATOM   3747 2HG1 VAL A 247      54.673   5.238 -12.399  1.00  0.71           H  
ATOM   3748 3HG1 VAL A 247      53.398   5.307 -11.155  1.00  0.71           H  
ATOM   3749 1HG2 VAL A 247      55.214   5.016  -8.721  1.00  0.71           H  
ATOM   3750 2HG2 VAL A 247      53.684   4.149  -8.996  1.00  0.71           H  
ATOM   3751 3HG2 VAL A 247      55.172   3.239  -8.668  1.00  0.71           H  
ATOM   3752  N   HIS A 248      55.349   2.463 -13.479  1.00  0.67           N  
ATOM   3753  CA  HIS A 248      55.261   2.451 -14.934  1.00  0.67           C  
ATOM   3754  C   HIS A 248      54.112   1.545 -15.417  1.00  0.67           C  
ATOM   3755  O   HIS A 248      53.281   1.967 -16.237  1.00  0.67           O  
ATOM   3756  CB  HIS A 248      56.584   1.992 -15.550  1.00  0.67           C  
ATOM   3757  CG  HIS A 248      56.586   1.936 -17.048  1.00  0.67           C  
ATOM   3758  ND1 HIS A 248      56.638   3.067 -17.839  1.00  0.67           N  
ATOM   3759  CD2 HIS A 248      56.554   0.885 -17.894  1.00  0.67           C  
ATOM   3760  CE1 HIS A 248      56.631   2.711 -19.114  1.00  0.67           C  
ATOM   3761  NE2 HIS A 248      56.582   1.392 -19.179  1.00  0.67           N  
ATOM   3762  H   HIS A 248      56.219   2.183 -13.017  1.00  0.67           H  
ATOM   3763  HA  HIS A 248      55.058   3.459 -15.291  1.00  0.67           H  
ATOM   3764 1HB  HIS A 248      57.384   2.659 -15.225  1.00  0.67           H  
ATOM   3765 2HB  HIS A 248      56.826   0.998 -15.176  1.00  0.67           H  
ATOM   3766  HD1 HIS A 248      56.677   4.013 -17.518  1.00  0.67           H  
ATOM   3767  HD2 HIS A 248      56.512  -0.195 -17.725  1.00  0.67           H  
ATOM   3768  HE1 HIS A 248      56.665   3.464 -19.901  1.00  0.67           H  
ATOM   3769  N   GLN A 249      54.043   0.308 -14.902  1.00  0.65           N  
ATOM   3770  CA  GLN A 249      53.004  -0.622 -15.354  1.00  0.65           C  
ATOM   3771  C   GLN A 249      51.610  -0.088 -15.031  1.00  0.65           C  
ATOM   3772  O   GLN A 249      50.683  -0.203 -15.845  1.00  0.65           O  
ATOM   3773  CB  GLN A 249      53.168  -1.987 -14.668  1.00  0.65           C  
ATOM   3774  CG  GLN A 249      54.436  -2.817 -15.063  1.00  0.65           C  
ATOM   3775  CD  GLN A 249      54.433  -3.341 -16.512  1.00  0.65           C  
ATOM   3776  OE1 GLN A 249      54.794  -2.605 -17.454  1.00  0.65           O  
ATOM   3777  NE2 GLN A 249      54.051  -4.607 -16.684  1.00  0.65           N  
ATOM   3778  H   GLN A 249      54.737   0.010 -14.211  1.00  0.65           H  
ATOM   3779  HA  GLN A 249      53.087  -0.741 -16.429  1.00  0.65           H  
ATOM   3780 1HB  GLN A 249      53.218  -1.830 -13.586  1.00  0.65           H  
ATOM   3781 2HB  GLN A 249      52.289  -2.602 -14.861  1.00  0.65           H  
ATOM   3782 1HG  GLN A 249      55.315  -2.190 -14.929  1.00  0.65           H  
ATOM   3783 2HG  GLN A 249      54.497  -3.682 -14.401  1.00  0.65           H  
ATOM   3784 1HE2 GLN A 249      54.017  -5.059 -17.609  1.00  0.65           H  
ATOM   3785 2HE2 GLN A 249      53.798  -5.192 -15.889  1.00  0.65           H  
ATOM   3786  N   LEU A 250      51.485   0.547 -13.872  1.00  0.63           N  
ATOM   3787  CA  LEU A 250      50.231   1.119 -13.422  1.00  0.63           C  
ATOM   3788  C   LEU A 250      49.795   2.289 -14.295  1.00  0.63           C  
ATOM   3789  O   LEU A 250      48.605   2.456 -14.578  1.00  0.63           O  
ATOM   3790  CB  LEU A 250      50.408   1.553 -11.986  1.00  0.63           C  
ATOM   3791  CG  LEU A 250      50.577   0.373 -10.978  1.00  0.63           C  
ATOM   3792  CD1 LEU A 250      50.987   0.900  -9.653  1.00  0.63           C  
ATOM   3793  CD2 LEU A 250      49.316  -0.374 -10.849  1.00  0.63           C  
ATOM   3794  H   LEU A 250      52.293   0.605 -13.250  1.00  0.63           H  
ATOM   3795  HA  LEU A 250      49.464   0.345 -13.465  1.00  0.63           H  
ATOM   3796 1HB  LEU A 250      51.300   2.164 -11.925  1.00  0.63           H  
ATOM   3797 2HB  LEU A 250      49.603   2.140 -11.719  1.00  0.63           H  
ATOM   3798  HG  LEU A 250      51.331  -0.305 -11.334  1.00  0.63           H  
ATOM   3799 1HD1 LEU A 250      51.105   0.071  -8.955  1.00  0.63           H  
ATOM   3800 2HD1 LEU A 250      51.911   1.438  -9.753  1.00  0.63           H  
ATOM   3801 3HD1 LEU A 250      50.272   1.532  -9.290  1.00  0.63           H  
ATOM   3802 1HD2 LEU A 250      49.466  -1.177 -10.133  1.00  0.63           H  
ATOM   3803 2HD2 LEU A 250      48.563   0.258 -10.492  1.00  0.63           H  
ATOM   3804 3HD2 LEU A 250      49.015  -0.777 -11.817  1.00  0.63           H  
ATOM   3805  N   CYS A 251      50.756   3.092 -14.748  1.00  0.61           N  
ATOM   3806  CA  CYS A 251      50.433   4.215 -15.609  1.00  0.61           C  
ATOM   3807  C   CYS A 251      49.867   3.707 -16.911  1.00  0.61           C  
ATOM   3808  O   CYS A 251      48.866   4.228 -17.408  1.00  0.61           O  
ATOM   3809  CB  CYS A 251      51.671   5.042 -15.882  1.00  0.61           C  
ATOM   3810  SG  CYS A 251      52.263   5.916 -14.456  1.00  0.61           S  
ATOM   3811  H   CYS A 251      51.726   2.940 -14.465  1.00  0.61           H  
ATOM   3812  HA  CYS A 251      49.683   4.832 -15.139  1.00  0.61           H  
ATOM   3813 1HB  CYS A 251      52.472   4.392 -16.232  1.00  0.61           H  
ATOM   3814 2HB  CYS A 251      51.466   5.753 -16.662  1.00  0.61           H  
ATOM   3815  HG  CYS A 251      52.670   4.799 -13.799  1.00  0.61           H  
ATOM   3816  N   LYS A 252      50.467   2.649 -17.447  1.00  0.60           N  
ATOM   3817  CA  LYS A 252      49.963   2.097 -18.688  1.00  0.60           C  
ATOM   3818  C   LYS A 252      48.538   1.565 -18.508  1.00  0.60           C  
ATOM   3819  O   LYS A 252      47.673   1.803 -19.357  1.00  0.60           O  
ATOM   3820  CB  LYS A 252      50.902   1.011 -19.192  1.00  0.60           C  
ATOM   3821  CG  LYS A 252      52.222   1.509 -19.737  1.00  0.60           C  
ATOM   3822  CD  LYS A 252      52.962   0.383 -20.436  1.00  0.60           C  
ATOM   3823  CE  LYS A 252      53.429  -0.611 -19.425  1.00  0.60           C  
ATOM   3824  NZ  LYS A 252      54.286  -1.683 -19.997  1.00  0.60           N  
ATOM   3825  H   LYS A 252      51.298   2.253 -16.997  1.00  0.60           H  
ATOM   3826  HA  LYS A 252      49.929   2.892 -19.432  1.00  0.60           H  
ATOM   3827 1HB  LYS A 252      51.123   0.321 -18.376  1.00  0.60           H  
ATOM   3828 2HB  LYS A 252      50.440   0.453 -19.959  1.00  0.60           H  
ATOM   3829 1HG  LYS A 252      52.050   2.324 -20.439  1.00  0.60           H  
ATOM   3830 2HG  LYS A 252      52.837   1.879 -18.911  1.00  0.60           H  
ATOM   3831 1HD  LYS A 252      52.305  -0.109 -21.158  1.00  0.60           H  
ATOM   3832 2HD  LYS A 252      53.830   0.784 -20.960  1.00  0.60           H  
ATOM   3833 1HE  LYS A 252      53.992  -0.078 -18.668  1.00  0.60           H  
ATOM   3834 2HE  LYS A 252      52.562  -1.072 -18.951  1.00  0.60           H  
ATOM   3835 1HZ  LYS A 252      54.549  -2.275 -19.199  1.00  0.60           H  
ATOM   3836 2HZ  LYS A 252      53.781  -2.221 -20.680  1.00  0.60           H  
ATOM   3837 3HZ  LYS A 252      55.113  -1.289 -20.421  1.00  0.60           H  
ATOM   3838  N   GLN A 253      48.275   0.916 -17.367  1.00  0.59           N  
ATOM   3839  CA  GLN A 253      46.940   0.401 -17.059  1.00  0.59           C  
ATOM   3840  C   GLN A 253      45.923   1.539 -17.022  1.00  0.59           C  
ATOM   3841  O   GLN A 253      44.850   1.451 -17.626  1.00  0.59           O  
ATOM   3842  CB  GLN A 253      46.962  -0.329 -15.715  1.00  0.59           C  
ATOM   3843  CG  GLN A 253      45.651  -0.960 -15.268  1.00  0.59           C  
ATOM   3844  CD  GLN A 253      45.802  -1.688 -13.911  1.00  0.59           C  
ATOM   3845  OE1 GLN A 253      46.844  -1.599 -13.277  1.00  0.59           O  
ATOM   3846  NE2 GLN A 253      44.778  -2.417 -13.489  1.00  0.59           N  
ATOM   3847  H   GLN A 253      49.038   0.740 -16.709  1.00  0.59           H  
ATOM   3848  HA  GLN A 253      46.646  -0.301 -17.840  1.00  0.59           H  
ATOM   3849 1HB  GLN A 253      47.720  -1.114 -15.747  1.00  0.59           H  
ATOM   3850 2HB  GLN A 253      47.259   0.365 -14.936  1.00  0.59           H  
ATOM   3851 1HG  GLN A 253      44.913  -0.177 -15.162  1.00  0.59           H  
ATOM   3852 2HG  GLN A 253      45.326  -1.680 -16.019  1.00  0.59           H  
ATOM   3853 1HE2 GLN A 253      44.844  -2.924 -12.598  1.00  0.59           H  
ATOM   3854 2HE2 GLN A 253      43.945  -2.477 -14.033  1.00  0.59           H  
ATOM   3855  N   ALA A 254      46.279   2.637 -16.346  1.00  0.58           N  
ATOM   3856  CA  ALA A 254      45.389   3.788 -16.245  1.00  0.58           C  
ATOM   3857  C   ALA A 254      45.045   4.344 -17.606  1.00  0.58           C  
ATOM   3858  O   ALA A 254      43.890   4.693 -17.872  1.00  0.58           O  
ATOM   3859  CB  ALA A 254      46.052   4.869 -15.442  1.00  0.58           C  
ATOM   3860  H   ALA A 254      47.181   2.656 -15.867  1.00  0.58           H  
ATOM   3861  HA  ALA A 254      44.464   3.471 -15.766  1.00  0.58           H  
ATOM   3862 1HB  ALA A 254      45.393   5.718 -15.376  1.00  0.58           H  
ATOM   3863 2HB  ALA A 254      46.271   4.479 -14.454  1.00  0.58           H  
ATOM   3864 3HB  ALA A 254      46.974   5.174 -15.932  1.00  0.58           H  
ATOM   3865  N   VAL A 255      46.040   4.394 -18.481  1.00  0.57           N  
ATOM   3866  CA  VAL A 255      45.825   4.872 -19.824  1.00  0.57           C  
ATOM   3867  C   VAL A 255      44.918   3.941 -20.599  1.00  0.57           C  
ATOM   3868  O   VAL A 255      44.002   4.399 -21.278  1.00  0.57           O  
ATOM   3869  CB  VAL A 255      47.155   5.061 -20.548  1.00  0.57           C  
ATOM   3870  CG1 VAL A 255      46.891   5.333 -22.007  1.00  0.57           C  
ATOM   3871  CG2 VAL A 255      47.902   6.250 -19.904  1.00  0.57           C  
ATOM   3872  H   VAL A 255      46.980   4.108 -18.195  1.00  0.57           H  
ATOM   3873  HA  VAL A 255      45.343   5.846 -19.764  1.00  0.57           H  
ATOM   3874  HB  VAL A 255      47.750   4.152 -20.465  1.00  0.57           H  
ATOM   3875 1HG1 VAL A 255      47.836   5.463 -22.534  1.00  0.57           H  
ATOM   3876 2HG1 VAL A 255      46.356   4.489 -22.434  1.00  0.57           H  
ATOM   3877 3HG1 VAL A 255      46.296   6.227 -22.103  1.00  0.57           H  
ATOM   3878 1HG2 VAL A 255      48.857   6.398 -20.408  1.00  0.57           H  
ATOM   3879 2HG2 VAL A 255      47.300   7.153 -19.999  1.00  0.57           H  
ATOM   3880 3HG2 VAL A 255      48.077   6.046 -18.854  1.00  0.57           H  
ATOM   3881  N   ALA A 256      45.148   2.631 -20.503  1.00  0.57           N  
ATOM   3882  CA  ALA A 256      44.306   1.687 -21.232  1.00  0.57           C  
ATOM   3883  C   ALA A 256      42.846   1.825 -20.813  1.00  0.57           C  
ATOM   3884  O   ALA A 256      41.932   1.825 -21.648  1.00  0.57           O  
ATOM   3885  CB  ALA A 256      44.779   0.267 -20.975  1.00  0.57           C  
ATOM   3886  H   ALA A 256      45.925   2.293 -19.934  1.00  0.57           H  
ATOM   3887  HA  ALA A 256      44.385   1.905 -22.295  1.00  0.57           H  
ATOM   3888 1HB  ALA A 256      44.160  -0.436 -21.541  1.00  0.57           H  
ATOM   3889 2HB  ALA A 256      45.806   0.170 -21.295  1.00  0.57           H  
ATOM   3890 3HB  ALA A 256      44.706   0.043 -19.912  1.00  0.57           H  
ATOM   3891  N   GLN A 257      42.622   2.001 -19.518  1.00  0.56           N  
ATOM   3892  CA  GLN A 257      41.270   2.140 -19.020  1.00  0.56           C  
ATOM   3893  C   GLN A 257      40.644   3.450 -19.484  1.00  0.56           C  
ATOM   3894  O   GLN A 257      39.466   3.485 -19.861  1.00  0.56           O  
ATOM   3895  CB  GLN A 257      41.286   2.022 -17.514  1.00  0.56           C  
ATOM   3896  CG  GLN A 257      41.643   0.610 -17.043  1.00  0.56           C  
ATOM   3897  CD  GLN A 257      41.696   0.560 -15.592  1.00  0.56           C  
ATOM   3898  OE1 GLN A 257      41.481   1.615 -15.005  1.00  0.56           O  
ATOM   3899  NE2 GLN A 257      41.955  -0.610 -14.984  1.00  0.56           N  
ATOM   3900  H   GLN A 257      43.407   1.998 -18.863  1.00  0.56           H  
ATOM   3901  HA  GLN A 257      40.672   1.320 -19.417  1.00  0.56           H  
ATOM   3902 1HB  GLN A 257      42.028   2.715 -17.105  1.00  0.56           H  
ATOM   3903 2HB  GLN A 257      40.312   2.295 -17.108  1.00  0.56           H  
ATOM   3904 1HG  GLN A 257      40.874  -0.083 -17.387  1.00  0.56           H  
ATOM   3905 2HG  GLN A 257      42.615   0.324 -17.443  1.00  0.56           H  
ATOM   3906 1HE2 GLN A 257      41.952  -0.675 -13.948  1.00  0.56           H  
ATOM   3907 2HE2 GLN A 257      42.112  -1.431 -15.534  1.00  0.56           H  
ATOM   3908  N   ALA A 258      41.438   4.526 -19.491  1.00  0.56           N  
ATOM   3909  CA  ALA A 258      40.962   5.809 -19.984  1.00  0.56           C  
ATOM   3910  C   ALA A 258      40.607   5.701 -21.474  1.00  0.56           C  
ATOM   3911  O   ALA A 258      39.579   6.216 -21.915  1.00  0.56           O  
ATOM   3912  CB  ALA A 258      42.014   6.861 -19.746  1.00  0.56           C  
ATOM   3913  H   ALA A 258      42.392   4.458 -19.134  1.00  0.56           H  
ATOM   3914  HA  ALA A 258      40.058   6.079 -19.437  1.00  0.56           H  
ATOM   3915 1HB  ALA A 258      41.654   7.814 -20.098  1.00  0.56           H  
ATOM   3916 2HB  ALA A 258      42.226   6.917 -18.680  1.00  0.56           H  
ATOM   3917 3HB  ALA A 258      42.920   6.596 -20.283  1.00  0.56           H  
ATOM   3918  N   ARG A 259      41.422   4.961 -22.247  1.00  0.56           N  
ATOM   3919  CA  ARG A 259      41.183   4.760 -23.681  1.00  0.56           C  
ATOM   3920  C   ARG A 259      39.893   3.993 -23.909  1.00  0.56           C  
ATOM   3921  O   ARG A 259      39.199   4.196 -24.908  1.00  0.56           O  
ATOM   3922  CB  ARG A 259      42.327   4.001 -24.352  1.00  0.56           C  
ATOM   3923  CG  ARG A 259      43.654   4.753 -24.550  1.00  0.56           C  
ATOM   3924  CD  ARG A 259      44.696   3.857 -25.129  1.00  0.56           C  
ATOM   3925  NE  ARG A 259      45.975   4.536 -25.343  1.00  0.56           N  
ATOM   3926  CZ  ARG A 259      47.090   3.931 -25.802  1.00  0.56           C  
ATOM   3927  NH1 ARG A 259      47.072   2.645 -26.101  1.00  0.56           N  
ATOM   3928  NH2 ARG A 259      48.202   4.630 -25.956  1.00  0.56           N  
ATOM   3929  H   ARG A 259      42.262   4.559 -21.834  1.00  0.56           H  
ATOM   3930  HA  ARG A 259      41.083   5.731 -24.156  1.00  0.56           H  
ATOM   3931 1HB  ARG A 259      42.552   3.114 -23.767  1.00  0.56           H  
ATOM   3932 2HB  ARG A 259      41.999   3.660 -25.332  1.00  0.56           H  
ATOM   3933 1HG  ARG A 259      43.506   5.564 -25.257  1.00  0.56           H  
ATOM   3934 2HG  ARG A 259      44.010   5.150 -23.608  1.00  0.56           H  
ATOM   3935 1HD  ARG A 259      44.867   3.022 -24.448  1.00  0.56           H  
ATOM   3936 2HD  ARG A 259      44.350   3.471 -26.086  1.00  0.56           H  
ATOM   3937  HE  ARG A 259      46.038   5.531 -25.127  1.00  0.56           H  
ATOM   3938 1HH1 ARG A 259      46.217   2.101 -25.988  1.00  0.56           H  
ATOM   3939 2HH1 ARG A 259      47.904   2.193 -26.447  1.00  0.56           H  
ATOM   3940 1HH2 ARG A 259      48.219   5.637 -25.718  1.00  0.56           H  
ATOM   3941 2HH2 ARG A 259      49.038   4.186 -26.295  1.00  0.56           H  
ATOM   3942  N   ALA A 260      39.556   3.130 -22.955  1.00  0.57           N  
ATOM   3943  CA  ALA A 260      38.356   2.315 -23.006  1.00  0.57           C  
ATOM   3944  C   ALA A 260      37.106   3.094 -22.599  1.00  0.57           C  
ATOM   3945  O   ALA A 260      35.998   2.563 -22.669  1.00  0.57           O  
ATOM   3946  CB  ALA A 260      38.521   1.112 -22.112  1.00  0.57           C  
ATOM   3947  H   ALA A 260      40.202   2.990 -22.178  1.00  0.57           H  
ATOM   3948  HA  ALA A 260      38.222   1.984 -24.030  1.00  0.57           H  
ATOM   3949 1HB  ALA A 260      37.644   0.487 -22.172  1.00  0.57           H  
ATOM   3950 2HB  ALA A 260      39.394   0.559 -22.438  1.00  0.57           H  
ATOM   3951 3HB  ALA A 260      38.657   1.436 -21.088  1.00  0.57           H  
ATOM   3952  N   GLY A 261      37.262   4.353 -22.187  1.00  0.57           N  
ATOM   3953  CA  GLY A 261      36.123   5.159 -21.794  1.00  0.57           C  
ATOM   3954  C   GLY A 261      35.931   5.366 -20.293  1.00  0.57           C  
ATOM   3955  O   GLY A 261      34.882   5.861 -19.886  1.00  0.57           O  
ATOM   3956  H   GLY A 261      38.183   4.787 -22.152  1.00  0.57           H  
ATOM   3957 1HA  GLY A 261      36.222   6.136 -22.267  1.00  0.57           H  
ATOM   3958 2HA  GLY A 261      35.222   4.714 -22.209  1.00  0.57           H  
ATOM   3959  N   ALA A 262      36.894   4.986 -19.448  1.00  0.58           N  
ATOM   3960  CA  ALA A 262      36.695   5.243 -18.021  1.00  0.58           C  
ATOM   3961  C   ALA A 262      36.616   6.737 -17.801  1.00  0.58           C  
ATOM   3962  O   ALA A 262      37.289   7.511 -18.487  1.00  0.58           O  
ATOM   3963  CB  ALA A 262      37.804   4.678 -17.159  1.00  0.58           C  
ATOM   3964  H   ALA A 262      37.756   4.549 -19.775  1.00  0.58           H  
ATOM   3965  HA  ALA A 262      35.747   4.796 -17.716  1.00  0.58           H  
ATOM   3966 1HB  ALA A 262      37.595   4.903 -16.107  1.00  0.58           H  
ATOM   3967 2HB  ALA A 262      37.865   3.617 -17.282  1.00  0.58           H  
ATOM   3968 3HB  ALA A 262      38.753   5.125 -17.441  1.00  0.58           H  
ATOM   3969  N   ASP A 263      35.804   7.144 -16.836  1.00  0.60           N  
ATOM   3970  CA  ASP A 263      35.698   8.544 -16.480  1.00  0.60           C  
ATOM   3971  C   ASP A 263      36.679   8.850 -15.368  1.00  0.60           C  
ATOM   3972  O   ASP A 263      37.208   9.967 -15.285  1.00  0.60           O  
ATOM   3973  CB  ASP A 263      34.274   8.863 -16.029  1.00  0.60           C  
ATOM   3974  CG  ASP A 263      33.259   8.689 -17.135  1.00  0.60           C  
ATOM   3975  OD1 ASP A 263      33.298   9.432 -18.088  1.00  0.60           O  
ATOM   3976  OD2 ASP A 263      32.444   7.782 -17.057  1.00  0.60           O  
ATOM   3977  H   ASP A 263      35.283   6.462 -16.291  1.00  0.60           H  
ATOM   3978  HA  ASP A 263      35.951   9.156 -17.347  1.00  0.60           H  
ATOM   3979 1HB  ASP A 263      34.014   8.195 -15.208  1.00  0.60           H  
ATOM   3980 2HB  ASP A 263      34.227   9.885 -15.651  1.00  0.60           H  
ATOM   3981  N   VAL A 264      36.885   7.852 -14.497  1.00  0.61           N  
ATOM   3982  CA  VAL A 264      37.771   8.030 -13.367  1.00  0.61           C  
ATOM   3983  C   VAL A 264      38.738   6.841 -13.201  1.00  0.61           C  
ATOM   3984  O   VAL A 264      38.344   5.672 -13.258  1.00  0.61           O  
ATOM   3985  CB  VAL A 264      36.969   8.197 -12.060  1.00  0.61           C  
ATOM   3986  CG1 VAL A 264      37.954   8.487 -10.888  1.00  0.61           C  
ATOM   3987  CG2 VAL A 264      35.889   9.254 -12.210  1.00  0.61           C  
ATOM   3988  H   VAL A 264      36.388   6.971 -14.614  1.00  0.61           H  
ATOM   3989  HA  VAL A 264      38.354   8.930 -13.534  1.00  0.61           H  
ATOM   3990  HB  VAL A 264      36.487   7.279 -11.836  1.00  0.61           H  
ATOM   3991 1HG1 VAL A 264      37.424   8.588  -9.972  1.00  0.61           H  
ATOM   3992 2HG1 VAL A 264      38.671   7.683 -10.786  1.00  0.61           H  
ATOM   3993 3HG1 VAL A 264      38.479   9.413 -11.084  1.00  0.61           H  
ATOM   3994 1HG2 VAL A 264      35.332   9.337 -11.290  1.00  0.61           H  
ATOM   3995 2HG2 VAL A 264      36.322  10.189 -12.441  1.00  0.61           H  
ATOM   3996 3HG2 VAL A 264      35.209   8.970 -13.003  1.00  0.61           H  
ATOM   3997  N   VAL A 265      39.996   7.155 -12.981  1.00  0.64           N  
ATOM   3998  CA  VAL A 265      41.040   6.179 -12.686  1.00  0.64           C  
ATOM   3999  C   VAL A 265      41.281   6.142 -11.182  1.00  0.64           C  
ATOM   4000  O   VAL A 265      41.376   7.206 -10.576  1.00  0.64           O  
ATOM   4001  CB  VAL A 265      42.315   6.547 -13.439  1.00  0.64           C  
ATOM   4002  CG1 VAL A 265      43.411   5.699 -12.987  1.00  0.64           C  
ATOM   4003  CG2 VAL A 265      42.097   6.328 -14.950  1.00  0.64           C  
ATOM   4004  H   VAL A 265      40.237   8.147 -12.978  1.00  0.64           H  
ATOM   4005  HA  VAL A 265      40.709   5.191 -13.017  1.00  0.64           H  
ATOM   4006  HB  VAL A 265      42.572   7.591 -13.239  1.00  0.64           H  
ATOM   4007 1HG1 VAL A 265      44.301   5.947 -13.507  1.00  0.64           H  
ATOM   4008 2HG1 VAL A 265      43.575   5.833 -11.929  1.00  0.64           H  
ATOM   4009 3HG1 VAL A 265      43.126   4.703 -13.186  1.00  0.64           H  
ATOM   4010 1HG2 VAL A 265      42.999   6.578 -15.502  1.00  0.64           H  
ATOM   4011 2HG2 VAL A 265      41.848   5.278 -15.128  1.00  0.64           H  
ATOM   4012 3HG2 VAL A 265      41.279   6.954 -15.292  1.00  0.64           H  
ATOM   4013  N   SER A 266      41.378   4.955 -10.568  1.00  0.67           N  
ATOM   4014  CA  SER A 266      41.543   4.936  -9.116  1.00  0.67           C  
ATOM   4015  C   SER A 266      42.791   4.193  -8.573  1.00  0.67           C  
ATOM   4016  O   SER A 266      42.758   2.972  -8.348  1.00  0.67           O  
ATOM   4017  CB  SER A 266      40.312   4.341  -8.496  1.00  0.67           C  
ATOM   4018  OG  SER A 266      40.420   4.344  -7.119  1.00  0.67           O  
ATOM   4019  H   SER A 266      41.256   4.080 -11.086  1.00  0.67           H  
ATOM   4020  HA  SER A 266      41.556   5.959  -8.793  1.00  0.67           H  
ATOM   4021 1HB  SER A 266      39.447   4.923  -8.799  1.00  0.67           H  
ATOM   4022 2HB  SER A 266      40.166   3.328  -8.853  1.00  0.67           H  
ATOM   4023  HG  SER A 266      40.723   5.256  -6.884  1.00  0.67           H  
ATOM   4024  N   PRO A 267      43.924   4.899  -8.356  1.00  0.70           N  
ATOM   4025  CA  PRO A 267      45.199   4.369  -7.918  1.00  0.70           C  
ATOM   4026  C   PRO A 267      45.217   3.917  -6.464  1.00  0.70           C  
ATOM   4027  O   PRO A 267      45.590   4.649  -5.540  1.00  0.70           O  
ATOM   4028  CB  PRO A 267      46.158   5.511  -8.244  1.00  0.70           C  
ATOM   4029  CG  PRO A 267      45.363   6.730  -8.160  1.00  0.70           C  
ATOM   4030  CD  PRO A 267      43.984   6.333  -8.659  1.00  0.70           C  
ATOM   4031  HA  PRO A 267      45.442   3.517  -8.534  1.00  0.70           H  
ATOM   4032 1HB  PRO A 267      46.987   5.520  -7.537  1.00  0.70           H  
ATOM   4033 2HB  PRO A 267      46.565   5.384  -9.241  1.00  0.70           H  
ATOM   4034 1HG  PRO A 267      45.384   7.105  -7.144  1.00  0.70           H  
ATOM   4035 2HG  PRO A 267      45.824   7.507  -8.792  1.00  0.70           H  
ATOM   4036 1HD  PRO A 267      43.273   6.913  -8.112  1.00  0.70           H  
ATOM   4037 2HD  PRO A 267      43.908   6.493  -9.733  1.00  0.70           H  
ATOM   4038  N   SER A 268      44.767   2.671  -6.313  1.00  0.75           N  
ATOM   4039  CA  SER A 268      44.630   1.922  -5.067  1.00  0.75           C  
ATOM   4040  C   SER A 268      45.920   1.304  -4.510  1.00  0.75           C  
ATOM   4041  O   SER A 268      45.949   0.833  -3.371  1.00  0.75           O  
ATOM   4042  CB  SER A 268      43.612   0.833  -5.315  1.00  0.75           C  
ATOM   4043  OG  SER A 268      44.141  -0.096  -6.171  1.00  0.75           O  
ATOM   4044  H   SER A 268      44.419   2.222  -7.160  1.00  0.75           H  
ATOM   4045  HA  SER A 268      44.283   2.592  -4.311  1.00  0.75           H  
ATOM   4046 1HB  SER A 268      43.305   0.363  -4.385  1.00  0.75           H  
ATOM   4047 2HB  SER A 268      42.736   1.257  -5.785  1.00  0.75           H  
ATOM   4048  HG  SER A 268      43.372  -0.573  -6.603  1.00  0.75           H  
ATOM   4049  N   ASP A 269      46.976   1.297  -5.314  1.00  0.80           N  
ATOM   4050  CA  ASP A 269      48.270   0.741  -4.907  1.00  0.80           C  
ATOM   4051  C   ASP A 269      49.015   1.845  -4.157  1.00  0.80           C  
ATOM   4052  O   ASP A 269      49.352   2.872  -4.750  1.00  0.80           O  
ATOM   4053  CB  ASP A 269      49.114   0.268  -6.098  1.00  0.80           C  
ATOM   4054  CG  ASP A 269      50.371  -0.500  -5.666  1.00  0.80           C  
ATOM   4055  OD1 ASP A 269      50.618  -0.555  -4.499  1.00  0.80           O  
ATOM   4056  OD2 ASP A 269      51.063  -1.027  -6.500  1.00  0.80           O  
ATOM   4057  H   ASP A 269      46.857   1.695  -6.229  1.00  0.80           H  
ATOM   4058  HA  ASP A 269      48.108  -0.100  -4.231  1.00  0.80           H  
ATOM   4059 1HB  ASP A 269      48.517  -0.361  -6.764  1.00  0.80           H  
ATOM   4060 2HB  ASP A 269      49.456   1.124  -6.659  1.00  0.80           H  
ATOM   4061  N   MET A 270      49.237   1.669  -2.857  1.00  0.84           N  
ATOM   4062  CA  MET A 270      49.790   2.729  -2.003  1.00  0.84           C  
ATOM   4063  C   MET A 270      51.286   2.985  -2.209  1.00  0.84           C  
ATOM   4064  O   MET A 270      52.113   2.754  -1.328  1.00  0.84           O  
ATOM   4065  CB  MET A 270      49.545   2.343  -0.548  1.00  0.84           C  
ATOM   4066  CG  MET A 270      48.090   2.206  -0.172  1.00  0.84           C  
ATOM   4067  SD  MET A 270      47.145   3.758  -0.190  1.00  0.84           S  
ATOM   4068  CE  MET A 270      47.711   4.499   1.354  1.00  0.84           C  
ATOM   4069  H   MET A 270      48.990   0.781  -2.447  1.00  0.84           H  
ATOM   4070  HA  MET A 270      49.260   3.657  -2.229  1.00  0.84           H  
ATOM   4071 1HB  MET A 270      50.034   1.401  -0.342  1.00  0.84           H  
ATOM   4072 2HB  MET A 270      49.999   3.088   0.109  1.00  0.84           H  
ATOM   4073 1HG  MET A 270      47.620   1.519  -0.870  1.00  0.84           H  
ATOM   4074 2HG  MET A 270      48.035   1.775   0.827  1.00  0.84           H  
ATOM   4075 1HE  MET A 270      47.237   5.463   1.492  1.00  0.84           H  
ATOM   4076 2HE  MET A 270      47.458   3.841   2.188  1.00  0.84           H  
ATOM   4077 3HE  MET A 270      48.792   4.637   1.319  1.00  0.84           H  
ATOM   4078  N   MET A 271      51.595   3.520  -3.385  1.00  0.86           N  
ATOM   4079  CA  MET A 271      52.938   3.871  -3.808  1.00  0.86           C  
ATOM   4080  C   MET A 271      53.029   5.403  -3.881  1.00  0.86           C  
ATOM   4081  O   MET A 271      52.258   6.058  -4.589  1.00  0.86           O  
ATOM   4082  CB  MET A 271      53.231   3.175  -5.127  1.00  0.86           C  
ATOM   4083  CG  MET A 271      53.156   1.655  -5.048  1.00  0.86           C  
ATOM   4084  SD  MET A 271      54.455   0.888  -4.071  1.00  0.86           S  
ATOM   4085  CE  MET A 271      53.581  -0.607  -3.616  1.00  0.86           C  
ATOM   4086  H   MET A 271      50.822   3.647  -4.029  1.00  0.86           H  
ATOM   4087  HA  MET A 271      53.652   3.524  -3.060  1.00  0.86           H  
ATOM   4088 1HB  MET A 271      52.490   3.478  -5.855  1.00  0.86           H  
ATOM   4089 2HB  MET A 271      54.187   3.482  -5.494  1.00  0.86           H  
ATOM   4090 1HG  MET A 271      52.207   1.384  -4.601  1.00  0.86           H  
ATOM   4091 2HG  MET A 271      53.184   1.229  -6.052  1.00  0.86           H  
ATOM   4092 1HE  MET A 271      54.218  -1.241  -3.004  1.00  0.86           H  
ATOM   4093 2HE  MET A 271      52.683  -0.338  -3.057  1.00  0.86           H  
ATOM   4094 3HE  MET A 271      53.280  -1.143  -4.518  1.00  0.86           H  
ATOM   4095  N   ASP A 272      53.983   5.969  -3.160  1.00  0.85           N  
ATOM   4096  CA  ASP A 272      54.136   7.421  -2.983  1.00  0.85           C  
ATOM   4097  C   ASP A 272      53.999   8.338  -4.207  1.00  0.85           C  
ATOM   4098  O   ASP A 272      53.269   9.323  -4.179  1.00  0.85           O  
ATOM   4099  CB  ASP A 272      55.501   7.664  -2.349  1.00  0.85           C  
ATOM   4100  CG  ASP A 272      56.691   7.008  -3.158  1.00  0.85           C  
ATOM   4101  OD1 ASP A 272      56.429   6.342  -4.165  1.00  0.85           O  
ATOM   4102  OD2 ASP A 272      57.814   7.177  -2.754  1.00  0.85           O  
ATOM   4103  H   ASP A 272      54.604   5.359  -2.646  1.00  0.85           H  
ATOM   4104  HA  ASP A 272      53.372   7.730  -2.264  1.00  0.85           H  
ATOM   4105 1HB  ASP A 272      55.678   8.739  -2.288  1.00  0.85           H  
ATOM   4106 2HB  ASP A 272      55.504   7.276  -1.329  1.00  0.85           H  
ATOM   4107  N   GLY A 273      54.708   8.018  -5.272  1.00  0.81           N  
ATOM   4108  CA  GLY A 273      54.725   8.856  -6.467  1.00  0.81           C  
ATOM   4109  C   GLY A 273      53.683   8.475  -7.510  1.00  0.81           C  
ATOM   4110  O   GLY A 273      53.676   9.036  -8.616  1.00  0.81           O  
ATOM   4111  H   GLY A 273      55.289   7.184  -5.206  1.00  0.81           H  
ATOM   4112 1HA  GLY A 273      54.576   9.895  -6.173  1.00  0.81           H  
ATOM   4113 2HA  GLY A 273      55.717   8.799  -6.911  1.00  0.81           H  
ATOM   4114  N   ARG A 274      52.812   7.525  -7.183  1.00  0.76           N  
ATOM   4115  CA  ARG A 274      51.881   7.047  -8.178  1.00  0.76           C  
ATOM   4116  C   ARG A 274      50.881   8.052  -8.714  1.00  0.76           C  
ATOM   4117  O   ARG A 274      50.719   8.137  -9.922  1.00  0.76           O  
ATOM   4118  CB  ARG A 274      51.095   5.877  -7.683  1.00  0.76           C  
ATOM   4119  CG  ARG A 274      50.215   5.418  -8.703  1.00  0.76           C  
ATOM   4120  CD  ARG A 274      49.559   4.236  -8.383  1.00  0.76           C  
ATOM   4121  NE  ARG A 274      48.775   3.884  -9.500  1.00  0.76           N  
ATOM   4122  CZ  ARG A 274      47.966   2.860  -9.593  1.00  0.76           C  
ATOM   4123  NH1 ARG A 274      47.795   2.052  -8.604  1.00  0.76           N  
ATOM   4124  NH2 ARG A 274      47.368   2.654 -10.709  1.00  0.76           N  
ATOM   4125  H   ARG A 274      52.802   7.115  -6.246  1.00  0.76           H  
ATOM   4126  HA  ARG A 274      52.473   6.696  -9.023  1.00  0.76           H  
ATOM   4127 1HB  ARG A 274      51.764   5.070  -7.411  1.00  0.76           H  
ATOM   4128 2HB  ARG A 274      50.513   6.149  -6.801  1.00  0.76           H  
ATOM   4129 1HG  ARG A 274      49.451   6.175  -8.864  1.00  0.76           H  
ATOM   4130 2HG  ARG A 274      50.776   5.265  -9.630  1.00  0.76           H  
ATOM   4131 1HD  ARG A 274      50.289   3.462  -8.190  1.00  0.76           H  
ATOM   4132 2HD  ARG A 274      48.924   4.354  -7.513  1.00  0.76           H  
ATOM   4133  HE  ARG A 274      48.868   4.464 -10.320  1.00  0.76           H  
ATOM   4134 1HH1 ARG A 274      48.293   2.213  -7.741  1.00  0.76           H  
ATOM   4135 2HH1 ARG A 274      47.180   1.252  -8.719  1.00  0.76           H  
ATOM   4136 1HH2 ARG A 274      47.506   3.286 -11.484  1.00  0.76           H  
ATOM   4137 2HH2 ARG A 274      46.784   1.811 -10.812  1.00  0.76           H  
ATOM   4138  N   VAL A 275      50.211   8.824  -7.863  1.00  0.70           N  
ATOM   4139  CA  VAL A 275      49.180   9.730  -8.381  1.00  0.70           C  
ATOM   4140  C   VAL A 275      49.763  10.721  -9.361  1.00  0.70           C  
ATOM   4141  O   VAL A 275      49.173  10.993 -10.407  1.00  0.70           O  
ATOM   4142  CB  VAL A 275      48.464  10.474  -7.254  1.00  0.70           C  
ATOM   4143  CG1 VAL A 275      47.561  11.585  -7.825  1.00  0.70           C  
ATOM   4144  CG2 VAL A 275      47.644   9.503  -6.456  1.00  0.70           C  
ATOM   4145  H   VAL A 275      50.392   8.763  -6.867  1.00  0.70           H  
ATOM   4146  HA  VAL A 275      48.436   9.127  -8.908  1.00  0.70           H  
ATOM   4147  HB  VAL A 275      49.208  10.951  -6.606  1.00  0.70           H  
ATOM   4148 1HG1 VAL A 275      47.083  12.110  -7.002  1.00  0.70           H  
ATOM   4149 2HG1 VAL A 275      48.168  12.294  -8.397  1.00  0.70           H  
ATOM   4150 3HG1 VAL A 275      46.807  11.157  -8.473  1.00  0.70           H  
ATOM   4151 1HG2 VAL A 275      47.148  10.038  -5.650  1.00  0.70           H  
ATOM   4152 2HG2 VAL A 275      46.905   9.045  -7.099  1.00  0.70           H  
ATOM   4153 3HG2 VAL A 275      48.292   8.732  -6.032  1.00  0.70           H  
ATOM   4154  N   GLY A 276      50.932  11.253  -9.026  1.00  0.64           N  
ATOM   4155  CA  GLY A 276      51.605  12.190  -9.904  1.00  0.64           C  
ATOM   4156  C   GLY A 276      51.834  11.528 -11.249  1.00  0.64           C  
ATOM   4157  O   GLY A 276      51.480  12.077 -12.298  1.00  0.64           O  
ATOM   4158  H   GLY A 276      51.369  10.991  -8.156  1.00  0.64           H  
ATOM   4159 1HA  GLY A 276      51.002  13.089 -10.022  1.00  0.64           H  
ATOM   4160 2HA  GLY A 276      52.557  12.487  -9.463  1.00  0.64           H  
ATOM   4161  N   ALA A 277      52.432  10.337 -11.221  1.00  0.61           N  
ATOM   4162  CA  ALA A 277      52.720   9.593 -12.434  1.00  0.61           C  
ATOM   4163  C   ALA A 277      51.467   9.251 -13.249  1.00  0.61           C  
ATOM   4164  O   ALA A 277      51.493   9.329 -14.482  1.00  0.61           O  
ATOM   4165  CB  ALA A 277      53.447   8.335 -12.066  1.00  0.61           C  
ATOM   4166  H   ALA A 277      52.704   9.926 -10.324  1.00  0.61           H  
ATOM   4167  HA  ALA A 277      53.368  10.213 -13.054  1.00  0.61           H  
ATOM   4168 1HB  ALA A 277      53.721   7.802 -12.956  1.00  0.61           H  
ATOM   4169 2HB  ALA A 277      54.346   8.590 -11.507  1.00  0.61           H  
ATOM   4170 3HB  ALA A 277      52.797   7.722 -11.448  1.00  0.61           H  
ATOM   4171  N   ILE A 278      50.354   8.927 -12.578  1.00  0.58           N  
ATOM   4172  CA  ILE A 278      49.139   8.587 -13.310  1.00  0.58           C  
ATOM   4173  C   ILE A 278      48.610   9.828 -13.987  1.00  0.58           C  
ATOM   4174  O   ILE A 278      48.234   9.789 -15.160  1.00  0.58           O  
ATOM   4175  CB  ILE A 278      48.013   8.014 -12.413  1.00  0.58           C  
ATOM   4176  CG1 ILE A 278      48.430   6.700 -11.761  1.00  0.58           C  
ATOM   4177  CG2 ILE A 278      46.741   7.846 -13.221  1.00  0.58           C  
ATOM   4178  CD1 ILE A 278      48.814   5.664 -12.710  1.00  0.58           C  
ATOM   4179  H   ILE A 278      50.374   8.875 -11.561  1.00  0.58           H  
ATOM   4180  HA  ILE A 278      49.386   7.850 -14.075  1.00  0.58           H  
ATOM   4181  HB  ILE A 278      47.827   8.721 -11.599  1.00  0.58           H  
ATOM   4182 1HG1 ILE A 278      49.252   6.874 -11.137  1.00  0.58           H  
ATOM   4183 2HG1 ILE A 278      47.605   6.332 -11.160  1.00  0.58           H  
ATOM   4184 1HG2 ILE A 278      45.947   7.477 -12.574  1.00  0.58           H  
ATOM   4185 2HG2 ILE A 278      46.452   8.804 -13.637  1.00  0.58           H  
ATOM   4186 3HG2 ILE A 278      46.919   7.146 -14.024  1.00  0.58           H  
ATOM   4187 1HD1 ILE A 278      49.115   4.759 -12.200  1.00  0.58           H  
ATOM   4188 2HD1 ILE A 278      47.991   5.450 -13.363  1.00  0.58           H  
ATOM   4189 3HD1 ILE A 278      49.642   6.044 -13.276  1.00  0.58           H  
ATOM   4190  N   ARG A 279      48.608  10.951 -13.267  1.00  0.57           N  
ATOM   4191  CA  ARG A 279      48.137  12.190 -13.850  1.00  0.57           C  
ATOM   4192  C   ARG A 279      48.999  12.583 -15.038  1.00  0.57           C  
ATOM   4193  O   ARG A 279      48.478  12.976 -16.087  1.00  0.57           O  
ATOM   4194  CB  ARG A 279      48.149  13.303 -12.807  1.00  0.57           C  
ATOM   4195  CG  ARG A 279      47.758  14.672 -13.322  1.00  0.57           C  
ATOM   4196  CD  ARG A 279      46.365  14.715 -13.834  1.00  0.57           C  
ATOM   4197  NE  ARG A 279      45.355  14.677 -12.783  1.00  0.57           N  
ATOM   4198  CZ  ARG A 279      44.055  14.438 -12.998  1.00  0.57           C  
ATOM   4199  NH1 ARG A 279      43.600  14.173 -14.212  1.00  0.57           N  
ATOM   4200  NH2 ARG A 279      43.269  14.480 -11.971  1.00  0.57           N  
ATOM   4201  H   ARG A 279      48.930  10.945 -12.296  1.00  0.57           H  
ATOM   4202  HA  ARG A 279      47.120  12.049 -14.204  1.00  0.57           H  
ATOM   4203 1HB  ARG A 279      47.492  13.051 -11.982  1.00  0.57           H  
ATOM   4204 2HB  ARG A 279      49.155  13.388 -12.389  1.00  0.57           H  
ATOM   4205 1HG  ARG A 279      47.844  15.391 -12.506  1.00  0.57           H  
ATOM   4206 2HG  ARG A 279      48.433  14.956 -14.130  1.00  0.57           H  
ATOM   4207 1HD  ARG A 279      46.226  15.634 -14.402  1.00  0.57           H  
ATOM   4208 2HD  ARG A 279      46.200  13.860 -14.491  1.00  0.57           H  
ATOM   4209  HE  ARG A 279      45.613  14.869 -11.800  1.00  0.57           H  
ATOM   4210 1HH1 ARG A 279      44.234  14.146 -14.991  1.00  0.57           H  
ATOM   4211 2HH1 ARG A 279      42.602  13.952 -14.374  1.00  0.57           H  
ATOM   4212 1HH2 ARG A 279      43.676  14.682 -11.047  1.00  0.57           H  
ATOM   4213 2HH2 ARG A 279      42.262  14.365 -12.063  1.00  0.57           H  
ATOM   4214  N   ALA A 280      50.318  12.437 -14.902  1.00  0.57           N  
ATOM   4215  CA  ALA A 280      51.214  12.782 -15.989  1.00  0.57           C  
ATOM   4216  C   ALA A 280      50.957  11.915 -17.213  1.00  0.57           C  
ATOM   4217  O   ALA A 280      50.913  12.423 -18.336  1.00  0.57           O  
ATOM   4218  CB  ALA A 280      52.653  12.623 -15.538  1.00  0.57           C  
ATOM   4219  H   ALA A 280      50.708  12.112 -14.016  1.00  0.57           H  
ATOM   4220  HA  ALA A 280      51.032  13.821 -16.261  1.00  0.57           H  
ATOM   4221 1HB  ALA A 280      53.323  12.905 -16.346  1.00  0.57           H  
ATOM   4222 2HB  ALA A 280      52.832  13.259 -14.672  1.00  0.57           H  
ATOM   4223 3HB  ALA A 280      52.828  11.583 -15.265  1.00  0.57           H  
ATOM   4224  N   ALA A 281      50.753  10.610 -17.001  1.00  0.57           N  
ATOM   4225  CA  ALA A 281      50.493   9.700 -18.106  1.00  0.57           C  
ATOM   4226  C   ALA A 281      49.185  10.028 -18.804  1.00  0.57           C  
ATOM   4227  O   ALA A 281      49.113  10.084 -20.035  1.00  0.57           O  
ATOM   4228  CB  ALA A 281      50.454   8.281 -17.592  1.00  0.57           C  
ATOM   4229  H   ALA A 281      50.811  10.232 -16.054  1.00  0.57           H  
ATOM   4230  HA  ALA A 281      51.300   9.803 -18.828  1.00  0.57           H  
ATOM   4231 1HB  ALA A 281      50.287   7.592 -18.415  1.00  0.57           H  
ATOM   4232 2HB  ALA A 281      51.403   8.060 -17.110  1.00  0.57           H  
ATOM   4233 3HB  ALA A 281      49.646   8.182 -16.863  1.00  0.57           H  
ATOM   4234  N   LEU A 282      48.150  10.309 -18.020  1.00  0.57           N  
ATOM   4235  CA  LEU A 282      46.875  10.626 -18.620  1.00  0.57           C  
ATOM   4236  C   LEU A 282      46.988  11.926 -19.410  1.00  0.57           C  
ATOM   4237  O   LEU A 282      46.460  12.035 -20.521  1.00  0.57           O  
ATOM   4238  CB  LEU A 282      45.786  10.701 -17.537  1.00  0.57           C  
ATOM   4239  CG  LEU A 282      45.395   9.332 -16.861  1.00  0.57           C  
ATOM   4240  CD1 LEU A 282      44.411   9.604 -15.715  1.00  0.57           C  
ATOM   4241  CD2 LEU A 282      44.789   8.379 -17.907  1.00  0.57           C  
ATOM   4242  H   LEU A 282      48.242  10.268 -17.004  1.00  0.57           H  
ATOM   4243  HA  LEU A 282      46.612   9.828 -19.311  1.00  0.57           H  
ATOM   4244 1HB  LEU A 282      46.153  11.356 -16.743  1.00  0.57           H  
ATOM   4245 2HB  LEU A 282      44.886  11.149 -17.956  1.00  0.57           H  
ATOM   4246  HG  LEU A 282      46.287   8.871 -16.438  1.00  0.57           H  
ATOM   4247 1HD1 LEU A 282      44.147   8.672 -15.224  1.00  0.57           H  
ATOM   4248 2HD1 LEU A 282      44.876  10.270 -14.997  1.00  0.57           H  
ATOM   4249 3HD1 LEU A 282      43.511  10.073 -16.111  1.00  0.57           H  
ATOM   4250 1HD2 LEU A 282      44.529   7.431 -17.433  1.00  0.57           H  
ATOM   4251 2HD2 LEU A 282      43.892   8.831 -18.333  1.00  0.57           H  
ATOM   4252 3HD2 LEU A 282      45.514   8.201 -18.697  1.00  0.57           H  
ATOM   4253  N   ASP A 283      47.755  12.894 -18.892  1.00  0.58           N  
ATOM   4254  CA  ASP A 283      47.905  14.163 -19.588  1.00  0.58           C  
ATOM   4255  C   ASP A 283      48.709  13.976 -20.875  1.00  0.58           C  
ATOM   4256  O   ASP A 283      48.349  14.522 -21.919  1.00  0.58           O  
ATOM   4257  CB  ASP A 283      48.584  15.204 -18.688  1.00  0.58           C  
ATOM   4258  CG  ASP A 283      48.501  16.628 -19.251  1.00  0.58           C  
ATOM   4259  OD1 ASP A 283      47.391  17.109 -19.374  1.00  0.58           O  
ATOM   4260  OD2 ASP A 283      49.513  17.227 -19.531  1.00  0.58           O  
ATOM   4261  H   ASP A 283      48.194  12.773 -17.978  1.00  0.58           H  
ATOM   4262  HA  ASP A 283      46.913  14.530 -19.852  1.00  0.58           H  
ATOM   4263 1HB  ASP A 283      48.126  15.181 -17.698  1.00  0.58           H  
ATOM   4264 2HB  ASP A 283      49.636  14.931 -18.560  1.00  0.58           H  
ATOM   4265  N   ALA A 284      49.759  13.150 -20.832  1.00  0.58           N  
ATOM   4266  CA  ALA A 284      50.599  12.902 -22.003  1.00  0.58           C  
ATOM   4267  C   ALA A 284      49.776  12.336 -23.156  1.00  0.58           C  
ATOM   4268  O   ALA A 284      50.010  12.657 -24.324  1.00  0.58           O  
ATOM   4269  CB  ALA A 284      51.715  11.937 -21.646  1.00  0.58           C  
ATOM   4270  H   ALA A 284      50.017  12.718 -19.946  1.00  0.58           H  
ATOM   4271  HA  ALA A 284      51.028  13.851 -22.321  1.00  0.58           H  
ATOM   4272 1HB  ALA A 284      52.347  11.771 -22.515  1.00  0.58           H  
ATOM   4273 2HB  ALA A 284      52.308  12.354 -20.832  1.00  0.58           H  
ATOM   4274 3HB  ALA A 284      51.277  10.990 -21.326  1.00  0.58           H  
ATOM   4275  N   GLU A 285      48.783  11.523 -22.809  1.00  0.59           N  
ATOM   4276  CA  GLU A 285      47.876  10.885 -23.753  1.00  0.59           C  
ATOM   4277  C   GLU A 285      46.662  11.758 -24.133  1.00  0.59           C  
ATOM   4278  O   GLU A 285      45.804  11.323 -24.904  1.00  0.59           O  
ATOM   4279  CB  GLU A 285      47.414   9.564 -23.156  1.00  0.59           C  
ATOM   4280  CG  GLU A 285      48.504   8.524 -22.969  1.00  0.59           C  
ATOM   4281  CD  GLU A 285      48.983   7.880 -24.248  1.00  0.59           C  
ATOM   4282  OE1 GLU A 285      48.143   7.436 -25.006  1.00  0.59           O  
ATOM   4283  OE2 GLU A 285      50.169   7.799 -24.463  1.00  0.59           O  
ATOM   4284  H   GLU A 285      48.679  11.291 -21.818  1.00  0.59           H  
ATOM   4285  HA  GLU A 285      48.434  10.677 -24.665  1.00  0.59           H  
ATOM   4286 1HB  GLU A 285      47.001   9.759 -22.171  1.00  0.59           H  
ATOM   4287 2HB  GLU A 285      46.628   9.136 -23.772  1.00  0.59           H  
ATOM   4288 1HG  GLU A 285      49.356   9.011 -22.491  1.00  0.59           H  
ATOM   4289 2HG  GLU A 285      48.147   7.786 -22.300  1.00  0.59           H  
ATOM   4290  N   GLY A 286      46.581  12.981 -23.590  1.00  0.60           N  
ATOM   4291  CA  GLY A 286      45.482  13.901 -23.875  1.00  0.60           C  
ATOM   4292  C   GLY A 286      44.217  13.710 -23.029  1.00  0.60           C  
ATOM   4293  O   GLY A 286      43.203  14.378 -23.256  1.00  0.60           O  
ATOM   4294  H   GLY A 286      47.318  13.309 -22.972  1.00  0.60           H  
ATOM   4295 1HA  GLY A 286      45.849  14.919 -23.730  1.00  0.60           H  
ATOM   4296 2HA  GLY A 286      45.222  13.818 -24.928  1.00  0.60           H  
ATOM   4297  N   PHE A 287      44.258  12.851 -22.016  1.00  0.60           N  
ATOM   4298  CA  PHE A 287      43.060  12.589 -21.220  1.00  0.60           C  
ATOM   4299  C   PHE A 287      42.843  13.591 -20.095  1.00  0.60           C  
ATOM   4300  O   PHE A 287      42.794  13.249 -18.914  1.00  0.60           O  
ATOM   4301  CB  PHE A 287      43.116  11.196 -20.632  1.00  0.60           C  
ATOM   4302  CG  PHE A 287      42.998  10.120 -21.594  1.00  0.60           C  
ATOM   4303  CD1 PHE A 287      44.049   9.265 -21.822  1.00  0.60           C  
ATOM   4304  CD2 PHE A 287      41.821   9.946 -22.286  1.00  0.60           C  
ATOM   4305  CE1 PHE A 287      43.928   8.258 -22.739  1.00  0.60           C  
ATOM   4306  CE2 PHE A 287      41.697   8.941 -23.199  1.00  0.60           C  
ATOM   4307  CZ  PHE A 287      42.754   8.104 -23.427  1.00  0.60           C  
ATOM   4308  H   PHE A 287      45.123  12.369 -21.782  1.00  0.60           H  
ATOM   4309  HA  PHE A 287      42.199  12.639 -21.885  1.00  0.60           H  
ATOM   4310 1HB  PHE A 287      44.062  11.071 -20.127  1.00  0.60           H  
ATOM   4311 2HB  PHE A 287      42.348  11.083 -19.897  1.00  0.60           H  
ATOM   4312  HD1 PHE A 287      44.976   9.401 -21.268  1.00  0.60           H  
ATOM   4313  HD2 PHE A 287      40.985  10.623 -22.100  1.00  0.60           H  
ATOM   4314  HE1 PHE A 287      44.757   7.591 -22.927  1.00  0.60           H  
ATOM   4315  HE2 PHE A 287      40.764   8.808 -23.748  1.00  0.60           H  
ATOM   4316  HZ  PHE A 287      42.657   7.328 -24.151  1.00  0.60           H  
ATOM   4317  N   GLN A 288      42.597  14.829 -20.489  1.00  0.61           N  
ATOM   4318  CA  GLN A 288      42.455  15.941 -19.549  1.00  0.61           C  
ATOM   4319  C   GLN A 288      41.059  16.020 -18.960  1.00  0.61           C  
ATOM   4320  O   GLN A 288      40.761  16.883 -18.136  1.00  0.61           O  
ATOM   4321  CB  GLN A 288      42.832  17.260 -20.216  1.00  0.61           C  
ATOM   4322  CG  GLN A 288      44.303  17.342 -20.587  1.00  0.61           C  
ATOM   4323  CD  GLN A 288      44.709  18.669 -21.217  1.00  0.61           C  
ATOM   4324  OE1 GLN A 288      43.913  19.360 -21.872  1.00  0.61           O  
ATOM   4325  NE2 GLN A 288      45.969  19.040 -21.003  1.00  0.61           N  
ATOM   4326  H   GLN A 288      42.605  14.992 -21.497  1.00  0.61           H  
ATOM   4327  HA  GLN A 288      43.151  15.777 -18.726  1.00  0.61           H  
ATOM   4328 1HB  GLN A 288      42.241  17.389 -21.125  1.00  0.61           H  
ATOM   4329 2HB  GLN A 288      42.599  18.089 -19.550  1.00  0.61           H  
ATOM   4330 1HG  GLN A 288      44.901  17.201 -19.683  1.00  0.61           H  
ATOM   4331 2HG  GLN A 288      44.530  16.545 -21.299  1.00  0.61           H  
ATOM   4332 1HE2 GLN A 288      46.318  19.895 -21.373  1.00  0.61           H  
ATOM   4333 2HE2 GLN A 288      46.591  18.430 -20.438  1.00  0.61           H  
ATOM   4334  N   HIS A 289      40.208  15.105 -19.394  1.00  0.61           N  
ATOM   4335  CA  HIS A 289      38.846  15.020 -18.931  1.00  0.61           C  
ATOM   4336  C   HIS A 289      38.634  13.746 -18.114  1.00  0.61           C  
ATOM   4337  O   HIS A 289      37.495  13.357 -17.852  1.00  0.61           O  
ATOM   4338  CB  HIS A 289      37.904  15.066 -20.121  1.00  0.61           C  
ATOM   4339  CG  HIS A 289      38.043  16.339 -20.896  1.00  0.61           C  
ATOM   4340  ND1 HIS A 289      37.584  17.552 -20.427  1.00  0.61           N  
ATOM   4341  CD2 HIS A 289      38.613  16.590 -22.098  1.00  0.61           C  
ATOM   4342  CE1 HIS A 289      37.862  18.494 -21.310  1.00  0.61           C  
ATOM   4343  NE2 HIS A 289      38.485  17.936 -22.334  1.00  0.61           N  
ATOM   4344  H   HIS A 289      40.533  14.439 -20.076  1.00  0.61           H  
ATOM   4345  HA  HIS A 289      38.621  15.869 -18.286  1.00  0.61           H  
ATOM   4346 1HB  HIS A 289      38.109  14.226 -20.784  1.00  0.61           H  
ATOM   4347 2HB  HIS A 289      36.874  14.977 -19.778  1.00  0.61           H  
ATOM   4348  HD1 HIS A 289      37.128  17.715 -19.551  1.00  0.61           H  
ATOM   4349  HD2 HIS A 289      39.111  15.952 -22.829  1.00  0.61           H  
ATOM   4350  HE1 HIS A 289      37.578  19.529 -21.123  1.00  0.61           H  
ATOM   4351  N   VAL A 290      39.736  13.107 -17.701  1.00  0.61           N  
ATOM   4352  CA  VAL A 290      39.658  11.920 -16.850  1.00  0.61           C  
ATOM   4353  C   VAL A 290      40.143  12.285 -15.461  1.00  0.61           C  
ATOM   4354  O   VAL A 290      41.197  12.915 -15.305  1.00  0.61           O  
ATOM   4355  CB  VAL A 290      40.481  10.759 -17.421  1.00  0.61           C  
ATOM   4356  CG1 VAL A 290      40.459   9.536 -16.489  1.00  0.61           C  
ATOM   4357  CG2 VAL A 290      39.894  10.360 -18.770  1.00  0.61           C  
ATOM   4358  H   VAL A 290      40.661  13.441 -17.976  1.00  0.61           H  
ATOM   4359  HA  VAL A 290      38.618  11.596 -16.780  1.00  0.61           H  
ATOM   4360  HB  VAL A 290      41.518  11.079 -17.537  1.00  0.61           H  
ATOM   4361 1HG1 VAL A 290      41.054   8.741 -16.936  1.00  0.61           H  
ATOM   4362 2HG1 VAL A 290      40.879   9.800 -15.518  1.00  0.61           H  
ATOM   4363 3HG1 VAL A 290      39.437   9.192 -16.359  1.00  0.61           H  
ATOM   4364 1HG2 VAL A 290      40.469   9.547 -19.189  1.00  0.61           H  
ATOM   4365 2HG2 VAL A 290      38.857  10.034 -18.629  1.00  0.61           H  
ATOM   4366 3HG2 VAL A 290      39.918  11.209 -19.448  1.00  0.61           H  
ATOM   4367  N   SER A 291      39.332  11.940 -14.471  1.00  0.61           N  
ATOM   4368  CA  SER A 291      39.628  12.254 -13.085  1.00  0.61           C  
ATOM   4369  C   SER A 291      40.379  11.135 -12.387  1.00  0.61           C  
ATOM   4370  O   SER A 291      40.388   9.993 -12.860  1.00  0.61           O  
ATOM   4371  CB  SER A 291      38.355  12.590 -12.333  1.00  0.61           C  
ATOM   4372  OG  SER A 291      37.793  13.780 -12.805  1.00  0.61           O  
ATOM   4373  H   SER A 291      38.493  11.401 -14.697  1.00  0.61           H  
ATOM   4374  HA  SER A 291      40.262  13.138 -13.075  1.00  0.61           H  
ATOM   4375 1HB  SER A 291      37.667  11.803 -12.455  1.00  0.61           H  
ATOM   4376 2HB  SER A 291      38.572  12.678 -11.271  1.00  0.61           H  
ATOM   4377  HG  SER A 291      38.483  14.452 -12.685  1.00  0.61           H  
ATOM   4378  N   ILE A 292      41.022  11.481 -11.276  1.00  0.62           N  
ATOM   4379  CA  ILE A 292      41.727  10.497 -10.452  1.00  0.62           C  
ATOM   4380  C   ILE A 292      41.211  10.406  -8.998  1.00  0.62           C  
ATOM   4381  O   ILE A 292      41.204  11.400  -8.252  1.00  0.62           O  
ATOM   4382  CB  ILE A 292      43.254  10.766 -10.447  1.00  0.62           C  
ATOM   4383  CG1 ILE A 292      43.842  10.660 -11.840  1.00  0.62           C  
ATOM   4384  CG2 ILE A 292      43.945   9.799  -9.520  1.00  0.62           C  
ATOM   4385  CD1 ILE A 292      45.276  11.079 -11.875  1.00  0.62           C  
ATOM   4386  H   ILE A 292      40.980  12.471 -11.011  1.00  0.62           H  
ATOM   4387  HA  ILE A 292      41.581   9.527 -10.912  1.00  0.62           H  
ATOM   4388  HB  ILE A 292      43.434  11.785 -10.103  1.00  0.62           H  
ATOM   4389 1HG1 ILE A 292      43.763   9.630 -12.192  1.00  0.62           H  
ATOM   4390 2HG1 ILE A 292      43.285  11.301 -12.519  1.00  0.62           H  
ATOM   4391 1HG2 ILE A 292      45.011  10.000  -9.511  1.00  0.62           H  
ATOM   4392 2HG2 ILE A 292      43.549   9.897  -8.508  1.00  0.62           H  
ATOM   4393 3HG2 ILE A 292      43.764   8.805  -9.891  1.00  0.62           H  
ATOM   4394 1HD1 ILE A 292      45.638  10.991 -12.880  1.00  0.62           H  
ATOM   4395 2HD1 ILE A 292      45.356  12.108 -11.540  1.00  0.62           H  
ATOM   4396 3HD1 ILE A 292      45.868  10.441 -11.220  1.00  0.62           H  
ATOM   4397  N   MET A 293      40.791   9.193  -8.609  1.00  0.63           N  
ATOM   4398  CA  MET A 293      40.313   8.883  -7.253  1.00  0.63           C  
ATOM   4399  C   MET A 293      41.325   8.067  -6.491  1.00  0.63           C  
ATOM   4400  O   MET A 293      41.338   6.835  -6.579  1.00  0.63           O  
ATOM   4401  CB  MET A 293      38.994   8.130  -7.272  1.00  0.63           C  
ATOM   4402  CG  MET A 293      38.468   7.777  -5.862  1.00  0.63           C  
ATOM   4403  SD  MET A 293      36.815   7.013  -5.849  1.00  0.63           S  
ATOM   4404  CE  MET A 293      37.114   5.338  -6.478  1.00  0.63           C  
ATOM   4405  H   MET A 293      40.853   8.441  -9.294  1.00  0.63           H  
ATOM   4406  HA  MET A 293      40.186   9.814  -6.715  1.00  0.63           H  
ATOM   4407 1HB  MET A 293      38.241   8.742  -7.755  1.00  0.63           H  
ATOM   4408 2HB  MET A 293      39.098   7.215  -7.851  1.00  0.63           H  
ATOM   4409 1HG  MET A 293      39.167   7.079  -5.393  1.00  0.63           H  
ATOM   4410 2HG  MET A 293      38.446   8.667  -5.249  1.00  0.63           H  
ATOM   4411 1HE  MET A 293      36.172   4.786  -6.515  1.00  0.63           H  
ATOM   4412 2HE  MET A 293      37.537   5.392  -7.469  1.00  0.63           H  
ATOM   4413 3HE  MET A 293      37.814   4.814  -5.831  1.00  0.63           H  
ATOM   4414  N   SER A 294      42.210   8.721  -5.776  1.00  0.64           N  
ATOM   4415  CA  SER A 294      43.271   7.941  -5.172  1.00  0.64           C  
ATOM   4416  C   SER A 294      42.811   7.319  -3.903  1.00  0.64           C  
ATOM   4417  O   SER A 294      41.931   7.865  -3.239  1.00  0.64           O  
ATOM   4418  CB  SER A 294      44.460   8.800  -4.841  1.00  0.64           C  
ATOM   4419  OG  SER A 294      44.163   9.691  -3.809  1.00  0.64           O  
ATOM   4420  H   SER A 294      42.113   9.730  -5.645  1.00  0.64           H  
ATOM   4421  HA  SER A 294      43.562   7.137  -5.839  1.00  0.64           H  
ATOM   4422 1HB  SER A 294      45.289   8.157  -4.533  1.00  0.64           H  
ATOM   4423 2HB  SER A 294      44.775   9.350  -5.721  1.00  0.64           H  
ATOM   4424  HG  SER A 294      44.976   9.700  -3.241  1.00  0.64           H  
ATOM   4425  N   TYR A 295      43.486   6.264  -3.495  1.00  0.65           N  
ATOM   4426  CA  TYR A 295      43.275   5.770  -2.160  1.00  0.65           C  
ATOM   4427  C   TYR A 295      44.351   6.405  -1.339  1.00  0.65           C  
ATOM   4428  O   TYR A 295      45.538   6.238  -1.604  1.00  0.65           O  
ATOM   4429  CB  TYR A 295      43.316   4.271  -2.093  1.00  0.65           C  
ATOM   4430  CG  TYR A 295      42.071   3.555  -2.649  1.00  0.65           C  
ATOM   4431  CD1 TYR A 295      41.848   3.415  -4.012  1.00  0.65           C  
ATOM   4432  CD2 TYR A 295      41.195   2.963  -1.762  1.00  0.65           C  
ATOM   4433  CE1 TYR A 295      40.774   2.679  -4.475  1.00  0.65           C  
ATOM   4434  CE2 TYR A 295      40.117   2.241  -2.235  1.00  0.65           C  
ATOM   4435  CZ  TYR A 295      39.914   2.085  -3.588  1.00  0.65           C  
ATOM   4436  OH  TYR A 295      38.848   1.352  -4.065  1.00  0.65           O  
ATOM   4437  H   TYR A 295      44.180   5.821  -4.105  1.00  0.65           H  
ATOM   4438  HA  TYR A 295      42.313   6.112  -1.785  1.00  0.65           H  
ATOM   4439 1HB  TYR A 295      44.193   3.922  -2.612  1.00  0.65           H  
ATOM   4440 2HB  TYR A 295      43.432   3.974  -1.048  1.00  0.65           H  
ATOM   4441  HD1 TYR A 295      42.527   3.874  -4.731  1.00  0.65           H  
ATOM   4442  HD2 TYR A 295      41.358   3.064  -0.688  1.00  0.65           H  
ATOM   4443  HE1 TYR A 295      40.613   2.557  -5.543  1.00  0.65           H  
ATOM   4444  HE2 TYR A 295      39.437   1.796  -1.544  1.00  0.65           H  
ATOM   4445  HH  TYR A 295      38.899   1.309  -5.029  1.00  0.65           H  
ATOM   4446  N   THR A 296      43.922   7.161  -0.364  1.00  0.67           N  
ATOM   4447  CA  THR A 296      44.825   7.920   0.460  1.00  0.67           C  
ATOM   4448  C   THR A 296      45.004   7.278   1.787  1.00  0.67           C  
ATOM   4449  O   THR A 296      45.993   7.492   2.485  1.00  0.67           O  
ATOM   4450  CB  THR A 296      44.226   9.260   0.754  1.00  0.67           C  
ATOM   4451  OG1 THR A 296      42.995   9.079   1.494  1.00  0.67           O  
ATOM   4452  CG2 THR A 296      43.920   9.988  -0.454  1.00  0.67           C  
ATOM   4453  H   THR A 296      42.921   7.222  -0.210  1.00  0.67           H  
ATOM   4454  HA  THR A 296      45.792   8.017  -0.041  1.00  0.67           H  
ATOM   4455  HB  THR A 296      44.928   9.810   1.333  1.00  0.67           H  
ATOM   4456  HG1 THR A 296      42.472   8.364   1.084  1.00  0.67           H  
ATOM   4457 1HG2 THR A 296      43.515  10.924  -0.164  1.00  0.67           H  
ATOM   4458 2HG2 THR A 296      44.819  10.141  -1.020  1.00  0.67           H  
ATOM   4459 3HG2 THR A 296      43.197   9.433  -1.058  1.00  0.67           H  
ATOM   4460  N   ALA A 297      44.035   6.469   2.143  1.00  0.70           N  
ATOM   4461  CA  ALA A 297      44.079   5.907   3.450  1.00  0.70           C  
ATOM   4462  C   ALA A 297      43.697   4.459   3.459  1.00  0.70           C  
ATOM   4463  O   ALA A 297      42.696   4.084   4.063  1.00  0.70           O  
ATOM   4464  CB  ALA A 297      43.207   6.690   4.379  1.00  0.70           C  
ATOM   4465  H   ALA A 297      43.237   6.325   1.530  1.00  0.70           H  
ATOM   4466  HA  ALA A 297      45.097   5.991   3.790  1.00  0.70           H  
ATOM   4467 1HB  ALA A 297      43.289   6.301   5.371  1.00  0.70           H  
ATOM   4468 2HB  ALA A 297      43.539   7.700   4.362  1.00  0.70           H  
ATOM   4469 3HB  ALA A 297      42.205   6.638   4.060  1.00  0.70           H  
ATOM   4470  N   LYS A 298      44.462   3.656   2.730  1.00  0.73           N  
ATOM   4471  CA  LYS A 298      44.257   2.222   2.721  1.00  0.73           C  
ATOM   4472  C   LYS A 298      45.027   1.622   3.873  1.00  0.73           C  
ATOM   4473  O   LYS A 298      46.267   1.653   3.883  1.00  0.73           O  
ATOM   4474  CB  LYS A 298      44.760   1.603   1.425  1.00  0.73           C  
ATOM   4475  CG  LYS A 298      44.530   0.113   1.246  1.00  0.73           C  
ATOM   4476  CD  LYS A 298      45.022  -0.324  -0.149  1.00  0.73           C  
ATOM   4477  CE  LYS A 298      44.895  -1.815  -0.363  1.00  0.73           C  
ATOM   4478  NZ  LYS A 298      45.359  -2.230  -1.727  1.00  0.73           N  
ATOM   4479  H   LYS A 298      45.235   4.054   2.214  1.00  0.73           H  
ATOM   4480  HA  LYS A 298      43.199   2.001   2.859  1.00  0.73           H  
ATOM   4481 1HB  LYS A 298      44.329   2.126   0.569  1.00  0.73           H  
ATOM   4482 2HB  LYS A 298      45.812   1.733   1.391  1.00  0.73           H  
ATOM   4483 1HG  LYS A 298      45.078  -0.442   2.015  1.00  0.73           H  
ATOM   4484 2HG  LYS A 298      43.472  -0.113   1.353  1.00  0.73           H  
ATOM   4485 1HD  LYS A 298      44.458   0.201  -0.928  1.00  0.73           H  
ATOM   4486 2HD  LYS A 298      46.066  -0.068  -0.259  1.00  0.73           H  
ATOM   4487 1HE  LYS A 298      45.502  -2.313   0.371  1.00  0.73           H  
ATOM   4488 2HE  LYS A 298      43.859  -2.119  -0.228  1.00  0.73           H  
ATOM   4489 1HZ  LYS A 298      45.275  -3.239  -1.819  1.00  0.73           H  
ATOM   4490 2HZ  LYS A 298      44.797  -1.793  -2.445  1.00  0.73           H  
ATOM   4491 3HZ  LYS A 298      46.326  -1.960  -1.856  1.00  0.73           H  
ATOM   4492  N   TYR A 299      44.288   1.064   4.811  1.00  0.78           N  
ATOM   4493  CA  TYR A 299      44.880   0.463   5.995  1.00  0.78           C  
ATOM   4494  C   TYR A 299      44.927  -1.046   5.859  1.00  0.78           C  
ATOM   4495  O   TYR A 299      44.062  -1.635   5.216  1.00  0.78           O  
ATOM   4496  CB  TYR A 299      44.089   0.838   7.234  1.00  0.78           C  
ATOM   4497  CG  TYR A 299      44.166   2.300   7.621  1.00  0.78           C  
ATOM   4498  CD1 TYR A 299      43.252   3.227   7.139  1.00  0.78           C  
ATOM   4499  CD2 TYR A 299      45.148   2.700   8.481  1.00  0.78           C  
ATOM   4500  CE1 TYR A 299      43.330   4.541   7.563  1.00  0.78           C  
ATOM   4501  CE2 TYR A 299      45.232   4.001   8.899  1.00  0.78           C  
ATOM   4502  CZ  TYR A 299      44.327   4.916   8.455  1.00  0.78           C  
ATOM   4503  OH  TYR A 299      44.414   6.198   8.892  1.00  0.78           O  
ATOM   4504  H   TYR A 299      43.265   1.120   4.716  1.00  0.78           H  
ATOM   4505  HA  TYR A 299      45.901   0.824   6.103  1.00  0.78           H  
ATOM   4506 1HB  TYR A 299      43.040   0.588   7.076  1.00  0.78           H  
ATOM   4507 2HB  TYR A 299      44.443   0.245   8.080  1.00  0.78           H  
ATOM   4508  HD1 TYR A 299      42.460   2.917   6.449  1.00  0.78           H  
ATOM   4509  HD2 TYR A 299      45.859   1.974   8.832  1.00  0.78           H  
ATOM   4510  HE1 TYR A 299      42.603   5.264   7.207  1.00  0.78           H  
ATOM   4511  HE2 TYR A 299      46.020   4.300   9.589  1.00  0.78           H  
ATOM   4512  HH  TYR A 299      45.193   6.289   9.456  1.00  0.78           H  
ATOM   4513  N   ALA A 300      45.898  -1.689   6.501  1.00  0.83           N  
ATOM   4514  CA  ALA A 300      46.016  -3.154   6.452  1.00  0.83           C  
ATOM   4515  C   ALA A 300      44.973  -3.857   7.328  1.00  0.83           C  
ATOM   4516  O   ALA A 300      45.301  -4.441   8.362  1.00  0.83           O  
ATOM   4517  CB  ALA A 300      47.405  -3.575   6.910  1.00  0.83           C  
ATOM   4518  H   ALA A 300      46.601  -1.141   6.998  1.00  0.83           H  
ATOM   4519  HA  ALA A 300      45.856  -3.467   5.420  1.00  0.83           H  
ATOM   4520 1HB  ALA A 300      47.495  -4.657   6.840  1.00  0.83           H  
ATOM   4521 2HB  ALA A 300      48.156  -3.106   6.283  1.00  0.83           H  
ATOM   4522 3HB  ALA A 300      47.557  -3.262   7.940  1.00  0.83           H  
ATOM   4523  N   SER A 301      43.718  -3.785   6.901  1.00  0.90           N  
ATOM   4524  CA  SER A 301      42.581  -4.336   7.633  1.00  0.90           C  
ATOM   4525  C   SER A 301      42.210  -5.772   7.260  1.00  0.90           C  
ATOM   4526  O   SER A 301      42.284  -6.191   6.103  1.00  0.90           O  
ATOM   4527  CB  SER A 301      41.359  -3.468   7.437  1.00  0.90           C  
ATOM   4528  OG  SER A 301      40.231  -4.036   8.066  1.00  0.90           O  
ATOM   4529  H   SER A 301      43.567  -3.267   6.037  1.00  0.90           H  
ATOM   4530  HA  SER A 301      42.837  -4.325   8.694  1.00  0.90           H  
ATOM   4531 1HB  SER A 301      41.543  -2.469   7.832  1.00  0.90           H  
ATOM   4532 2HB  SER A 301      41.170  -3.365   6.381  1.00  0.90           H  
ATOM   4533  HG  SER A 301      40.343  -3.869   9.011  1.00  0.90           H  
ATOM   4534  N   SER A 302      41.722  -6.509   8.256  1.00  0.97           N  
ATOM   4535  CA  SER A 302      41.242  -7.878   8.079  1.00  0.97           C  
ATOM   4536  C   SER A 302      39.891  -7.919   7.366  1.00  0.97           C  
ATOM   4537  O   SER A 302      39.442  -8.972   6.900  1.00  0.97           O  
ATOM   4538  CB  SER A 302      41.149  -8.574   9.424  1.00  0.97           C  
ATOM   4539  OG  SER A 302      40.156  -7.995  10.225  1.00  0.97           O  
ATOM   4540  H   SER A 302      41.693  -6.104   9.180  1.00  0.97           H  
ATOM   4541  HA  SER A 302      41.966  -8.414   7.464  1.00  0.97           H  
ATOM   4542 1HB  SER A 302      40.927  -9.630   9.273  1.00  0.97           H  
ATOM   4543 2HB  SER A 302      42.110  -8.511   9.931  1.00  0.97           H  
ATOM   4544  HG  SER A 302      39.327  -8.138   9.761  1.00  0.97           H  
ATOM   4545  N   PHE A 303      39.263  -6.754   7.201  1.00  1.02           N  
ATOM   4546  CA  PHE A 303      37.962  -6.686   6.561  1.00  1.02           C  
ATOM   4547  C   PHE A 303      38.092  -6.774   5.040  1.00  1.02           C  
ATOM   4548  O   PHE A 303      37.104  -6.729   4.303  1.00  1.02           O  
ATOM   4549  CB  PHE A 303      37.238  -5.395   6.941  1.00  1.02           C  
ATOM   4550  CG  PHE A 303      36.766  -5.333   8.342  1.00  1.02           C  
ATOM   4551  CD1 PHE A 303      36.638  -6.481   9.103  1.00  1.02           C  
ATOM   4552  CD2 PHE A 303      36.441  -4.114   8.909  1.00  1.02           C  
ATOM   4553  CE1 PHE A 303      36.204  -6.412  10.406  1.00  1.02           C  
ATOM   4554  CE2 PHE A 303      36.006  -4.039  10.211  1.00  1.02           C  
ATOM   4555  CZ  PHE A 303      35.893  -5.191  10.963  1.00  1.02           C  
ATOM   4556  H   PHE A 303      39.679  -5.895   7.552  1.00  1.02           H  
ATOM   4557  HA  PHE A 303      37.373  -7.533   6.906  1.00  1.02           H  
ATOM   4558 1HB  PHE A 303      37.888  -4.540   6.757  1.00  1.02           H  
ATOM   4559 2HB  PHE A 303      36.375  -5.286   6.323  1.00  1.02           H  
ATOM   4560  HD1 PHE A 303      36.885  -7.446   8.662  1.00  1.02           H  
ATOM   4561  HD2 PHE A 303      36.534  -3.203   8.311  1.00  1.02           H  
ATOM   4562  HE1 PHE A 303      36.105  -7.321  10.998  1.00  1.02           H  
ATOM   4563  HE2 PHE A 303      35.753  -3.078  10.650  1.00  1.02           H  
ATOM   4564  HZ  PHE A 303      35.547  -5.137  11.994  1.00  1.02           H  
ATOM   4565  N   TYR A 304      39.317  -6.934   4.551  1.00  1.06           N  
ATOM   4566  CA  TYR A 304      39.520  -7.118   3.130  1.00  1.06           C  
ATOM   4567  C   TYR A 304      39.374  -8.607   2.783  1.00  1.06           C  
ATOM   4568  O   TYR A 304      39.323  -8.980   1.613  1.00  1.06           O  
ATOM   4569  CB  TYR A 304      40.901  -6.629   2.736  1.00  1.06           C  
ATOM   4570  CG  TYR A 304      41.142  -5.168   3.018  1.00  1.06           C  
ATOM   4571  CD1 TYR A 304      40.102  -4.338   3.427  1.00  1.06           C  
ATOM   4572  CD2 TYR A 304      42.421  -4.658   2.883  1.00  1.06           C  
ATOM   4573  CE1 TYR A 304      40.360  -3.020   3.707  1.00  1.06           C  
ATOM   4574  CE2 TYR A 304      42.667  -3.344   3.152  1.00  1.06           C  
ATOM   4575  CZ  TYR A 304      41.654  -2.530   3.562  1.00  1.06           C  
ATOM   4576  OH  TYR A 304      41.927  -1.233   3.845  1.00  1.06           O  
ATOM   4577  H   TYR A 304      40.138  -6.911   5.161  1.00  1.06           H  
ATOM   4578  HA  TYR A 304      38.756  -6.562   2.582  1.00  1.06           H  
ATOM   4579 1HB  TYR A 304      41.637  -7.196   3.294  1.00  1.06           H  
ATOM   4580 2HB  TYR A 304      41.070  -6.812   1.676  1.00  1.06           H  
ATOM   4581  HD1 TYR A 304      39.099  -4.726   3.534  1.00  1.06           H  
ATOM   4582  HD2 TYR A 304      43.236  -5.304   2.566  1.00  1.06           H  
ATOM   4583  HE1 TYR A 304      39.560  -2.367   4.040  1.00  1.06           H  
ATOM   4584  HE2 TYR A 304      43.678  -2.946   3.049  1.00  1.06           H  
ATOM   4585  HH  TYR A 304      42.882  -1.142   4.014  1.00  1.06           H  
ATOM   4586  N   GLY A 305      39.308  -9.470   3.802  1.00  1.06           N  
ATOM   4587  CA  GLY A 305      39.245 -10.918   3.614  1.00  1.06           C  
ATOM   4588  C   GLY A 305      38.430 -11.394   2.396  1.00  1.06           C  
ATOM   4589  O   GLY A 305      39.013 -11.817   1.399  1.00  1.06           O  
ATOM   4590  H   GLY A 305      39.323  -9.123   4.763  1.00  1.06           H  
ATOM   4591 1HA  GLY A 305      40.266 -11.278   3.491  1.00  1.06           H  
ATOM   4592 2HA  GLY A 305      38.898 -11.391   4.529  1.00  1.06           H  
ATOM   4593  N   PRO A 306      37.085 -11.371   2.440  1.00  1.05           N  
ATOM   4594  CA  PRO A 306      36.214 -11.838   1.365  1.00  1.05           C  
ATOM   4595  C   PRO A 306      36.422 -11.098   0.022  1.00  1.05           C  
ATOM   4596  O   PRO A 306      36.066 -11.635  -1.026  1.00  1.05           O  
ATOM   4597  CB  PRO A 306      34.828 -11.545   1.931  1.00  1.05           C  
ATOM   4598  CG  PRO A 306      35.000 -11.520   3.433  1.00  1.05           C  
ATOM   4599  CD  PRO A 306      36.372 -10.912   3.649  1.00  1.05           C  
ATOM   4600  HA  PRO A 306      36.348 -12.911   1.238  1.00  1.05           H  
ATOM   4601 1HB  PRO A 306      34.457 -10.648   1.522  1.00  1.05           H  
ATOM   4602 2HB  PRO A 306      34.142 -12.336   1.605  1.00  1.05           H  
ATOM   4603 1HG  PRO A 306      34.192 -10.921   3.890  1.00  1.05           H  
ATOM   4604 2HG  PRO A 306      34.915 -12.533   3.841  1.00  1.05           H  
ATOM   4605 1HD  PRO A 306      36.329  -9.812   3.675  1.00  1.05           H  
ATOM   4606 2HD  PRO A 306      36.780 -11.328   4.565  1.00  1.05           H  
ATOM   4607  N   PHE A 307      36.978  -9.882   0.025  1.00  1.01           N  
ATOM   4608  CA  PHE A 307      37.240  -9.141  -1.213  1.00  1.01           C  
ATOM   4609  C   PHE A 307      38.341  -9.855  -1.958  1.00  1.01           C  
ATOM   4610  O   PHE A 307      38.244 -10.146  -3.155  1.00  1.01           O  
ATOM   4611  CB  PHE A 307      37.659  -7.707  -0.912  1.00  1.01           C  
ATOM   4612  CG  PHE A 307      38.032  -6.863  -2.069  1.00  1.01           C  
ATOM   4613  CD1 PHE A 307      37.079  -6.287  -2.882  1.00  1.01           C  
ATOM   4614  CD2 PHE A 307      39.368  -6.623  -2.330  1.00  1.01           C  
ATOM   4615  CE1 PHE A 307      37.452  -5.479  -3.933  1.00  1.01           C  
ATOM   4616  CE2 PHE A 307      39.748  -5.822  -3.372  1.00  1.01           C  
ATOM   4617  CZ  PHE A 307      38.794  -5.246  -4.171  1.00  1.01           C  
ATOM   4618  H   PHE A 307      37.301  -9.461   0.893  1.00  1.01           H  
ATOM   4619  HA  PHE A 307      36.337  -9.136  -1.826  1.00  1.01           H  
ATOM   4620 1HB  PHE A 307      36.852  -7.209  -0.389  1.00  1.01           H  
ATOM   4621 2HB  PHE A 307      38.501  -7.716  -0.241  1.00  1.01           H  
ATOM   4622  HD1 PHE A 307      36.033  -6.473  -2.676  1.00  1.01           H  
ATOM   4623  HD2 PHE A 307      40.125  -7.080  -1.690  1.00  1.01           H  
ATOM   4624  HE1 PHE A 307      36.690  -5.024  -4.568  1.00  1.01           H  
ATOM   4625  HE2 PHE A 307      40.808  -5.645  -3.568  1.00  1.01           H  
ATOM   4626  HZ  PHE A 307      39.108  -4.617  -4.986  1.00  1.01           H  
ATOM   4627  N   ARG A 308      39.403 -10.137  -1.207  1.00  0.98           N  
ATOM   4628  CA  ARG A 308      40.584 -10.802  -1.715  1.00  0.98           C  
ATOM   4629  C   ARG A 308      40.176 -12.174  -2.224  1.00  0.98           C  
ATOM   4630  O   ARG A 308      40.625 -12.631  -3.279  1.00  0.98           O  
ATOM   4631  CB  ARG A 308      41.562 -10.989  -0.575  1.00  0.98           C  
ATOM   4632  CG  ARG A 308      42.189  -9.743  -0.029  1.00  0.98           C  
ATOM   4633  CD  ARG A 308      42.867 -10.063   1.252  1.00  0.98           C  
ATOM   4634  NE  ARG A 308      43.506  -8.922   1.872  1.00  0.98           N  
ATOM   4635  CZ  ARG A 308      43.985  -8.923   3.134  1.00  0.98           C  
ATOM   4636  NH1 ARG A 308      43.890 -10.007   3.870  1.00  0.98           N  
ATOM   4637  NH2 ARG A 308      44.541  -7.836   3.629  1.00  0.98           N  
ATOM   4638  H   ARG A 308      39.381  -9.867  -0.220  1.00  0.98           H  
ATOM   4639  HA  ARG A 308      41.022 -10.213  -2.521  1.00  0.98           H  
ATOM   4640 1HB  ARG A 308      41.087 -11.501   0.244  1.00  0.98           H  
ATOM   4641 2HB  ARG A 308      42.375 -11.626  -0.918  1.00  0.98           H  
ATOM   4642 1HG  ARG A 308      42.924  -9.362  -0.741  1.00  0.98           H  
ATOM   4643 2HG  ARG A 308      41.420  -8.993   0.149  1.00  0.98           H  
ATOM   4644 1HD  ARG A 308      42.108 -10.431   1.942  1.00  0.98           H  
ATOM   4645 2HD  ARG A 308      43.596 -10.827   1.103  1.00  0.98           H  
ATOM   4646  HE  ARG A 308      43.583  -8.070   1.339  1.00  0.98           H  
ATOM   4647 1HH1 ARG A 308      43.461 -10.840   3.490  1.00  0.98           H  
ATOM   4648 2HH1 ARG A 308      44.246 -10.007   4.815  1.00  0.98           H  
ATOM   4649 1HH2 ARG A 308      44.610  -7.007   3.058  1.00  0.98           H  
ATOM   4650 2HH2 ARG A 308      44.887  -7.833   4.578  1.00  0.98           H  
ATOM   4651  N   GLU A 309      39.271 -12.834  -1.499  1.00  0.95           N  
ATOM   4652  CA  GLU A 309      38.844 -14.143  -1.954  1.00  0.95           C  
ATOM   4653  C   GLU A 309      37.939 -14.026  -3.192  1.00  0.95           C  
ATOM   4654  O   GLU A 309      38.097 -14.788  -4.147  1.00  0.95           O  
ATOM   4655  CB  GLU A 309      38.137 -14.898  -0.828  1.00  0.95           C  
ATOM   4656  CG  GLU A 309      39.059 -15.242   0.379  1.00  0.95           C  
ATOM   4657  CD  GLU A 309      40.281 -16.101   0.034  1.00  0.95           C  
ATOM   4658  OE1 GLU A 309      40.123 -17.129  -0.580  1.00  0.95           O  
ATOM   4659  OE2 GLU A 309      41.375 -15.706   0.408  1.00  0.95           O  
ATOM   4660  H   GLU A 309      38.930 -12.438  -0.619  1.00  0.95           H  
ATOM   4661  HA  GLU A 309      39.729 -14.713  -2.236  1.00  0.95           H  
ATOM   4662 1HB  GLU A 309      37.306 -14.299  -0.461  1.00  0.95           H  
ATOM   4663 2HB  GLU A 309      37.725 -15.828  -1.215  1.00  0.95           H  
ATOM   4664 1HG  GLU A 309      39.408 -14.308   0.816  1.00  0.95           H  
ATOM   4665 2HG  GLU A 309      38.463 -15.756   1.131  1.00  0.95           H  
ATOM   4666  N   ALA A 310      37.072 -13.002  -3.236  1.00  0.93           N  
ATOM   4667  CA  ALA A 310      36.151 -12.792  -4.357  1.00  0.93           C  
ATOM   4668  C   ALA A 310      36.897 -12.638  -5.663  1.00  0.93           C  
ATOM   4669  O   ALA A 310      36.455 -13.123  -6.704  1.00  0.93           O  
ATOM   4670  CB  ALA A 310      35.320 -11.535  -4.145  1.00  0.93           C  
ATOM   4671  H   ALA A 310      36.985 -12.383  -2.435  1.00  0.93           H  
ATOM   4672  HA  ALA A 310      35.498 -13.659  -4.424  1.00  0.93           H  
ATOM   4673 1HB  ALA A 310      34.635 -11.405  -4.978  1.00  0.93           H  
ATOM   4674 2HB  ALA A 310      34.767 -11.614  -3.221  1.00  0.93           H  
ATOM   4675 3HB  ALA A 310      35.979 -10.678  -4.086  1.00  0.93           H  
ATOM   4676  N   LEU A 311      38.041 -11.972  -5.583  1.00  0.94           N  
ATOM   4677  CA  LEU A 311      38.917 -11.704  -6.707  1.00  0.94           C  
ATOM   4678  C   LEU A 311      40.086 -12.669  -6.895  1.00  0.94           C  
ATOM   4679  O   LEU A 311      40.907 -12.453  -7.787  1.00  0.94           O  
ATOM   4680  CB  LEU A 311      39.487 -10.305  -6.525  1.00  0.94           C  
ATOM   4681  CG  LEU A 311      38.483  -9.200  -6.571  1.00  0.94           C  
ATOM   4682  CD1 LEU A 311      39.140  -7.925  -6.240  1.00  0.94           C  
ATOM   4683  CD2 LEU A 311      37.930  -9.130  -7.949  1.00  0.94           C  
ATOM   4684  H   LEU A 311      38.300 -11.583  -4.672  1.00  0.94           H  
ATOM   4685  HA  LEU A 311      38.311 -11.727  -7.609  1.00  0.94           H  
ATOM   4686 1HB  LEU A 311      39.979 -10.262  -5.546  1.00  0.94           H  
ATOM   4687 2HB  LEU A 311      40.236 -10.121  -7.295  1.00  0.94           H  
ATOM   4688  HG  LEU A 311      37.693  -9.382  -5.846  1.00  0.94           H  
ATOM   4689 1HD1 LEU A 311      38.408  -7.129  -6.283  1.00  0.94           H  
ATOM   4690 2HD1 LEU A 311      39.552  -8.000  -5.234  1.00  0.94           H  
ATOM   4691 3HD1 LEU A 311      39.940  -7.725  -6.950  1.00  0.94           H  
ATOM   4692 1HD2 LEU A 311      37.235  -8.326  -8.023  1.00  0.94           H  
ATOM   4693 2HD2 LEU A 311      38.746  -8.948  -8.618  1.00  0.94           H  
ATOM   4694 3HD2 LEU A 311      37.442 -10.069  -8.208  1.00  0.94           H  
ATOM   4695  N   ASP A 312      40.217 -13.695  -6.052  1.00  0.97           N  
ATOM   4696  CA  ASP A 312      41.403 -14.561  -6.090  1.00  0.97           C  
ATOM   4697  C   ASP A 312      42.693 -13.737  -6.063  1.00  0.97           C  
ATOM   4698  O   ASP A 312      43.617 -13.977  -6.861  1.00  0.97           O  
ATOM   4699  CB  ASP A 312      41.422 -15.515  -7.295  1.00  0.97           C  
ATOM   4700  CG  ASP A 312      42.541 -16.642  -7.175  1.00  0.97           C  
ATOM   4701  OD1 ASP A 312      42.926 -16.990  -6.071  1.00  0.97           O  
ATOM   4702  OD2 ASP A 312      42.999 -17.096  -8.202  1.00  0.97           O  
ATOM   4703  H   ASP A 312      39.492 -13.887  -5.360  1.00  0.97           H  
ATOM   4704  HA  ASP A 312      41.388 -15.176  -5.190  1.00  0.97           H  
ATOM   4705 1HB  ASP A 312      40.466 -16.010  -7.348  1.00  0.97           H  
ATOM   4706 2HB  ASP A 312      41.565 -14.955  -8.222  1.00  0.97           H  
ATOM   4707  N   SER A 313      42.761 -12.788  -5.121  1.00  1.02           N  
ATOM   4708  CA  SER A 313      43.923 -11.936  -4.934  1.00  1.02           C  
ATOM   4709  C   SER A 313      44.408 -12.061  -3.496  1.00  1.02           C  
ATOM   4710  O   SER A 313      44.784 -11.095  -2.831  1.00  1.02           O  
ATOM   4711  CB  SER A 313      43.658 -10.501  -5.302  1.00  1.02           C  
ATOM   4712  OG  SER A 313      42.622  -9.928  -4.556  1.00  1.02           O  
ATOM   4713  H   SER A 313      41.962 -12.660  -4.505  1.00  1.02           H  
ATOM   4714  HA  SER A 313      44.724 -12.290  -5.581  1.00  1.02           H  
ATOM   4715 1HB  SER A 313      44.572  -9.943  -5.142  1.00  1.02           H  
ATOM   4716 2HB  SER A 313      43.424 -10.431  -6.362  1.00  1.02           H  
ATOM   4717  HG  SER A 313      42.709  -8.951  -4.715  1.00  1.02           H  
ATOM   4718  N   ASN A 314      44.373 -13.294  -3.020  1.00  1.10           N  
ATOM   4719  CA  ASN A 314      44.909 -13.658  -1.730  1.00  1.10           C  
ATOM   4720  C   ASN A 314      46.359 -13.220  -1.807  1.00  1.10           C  
ATOM   4721  O   ASN A 314      46.953 -13.382  -2.867  1.00  1.10           O  
ATOM   4722  CB  ASN A 314      44.806 -15.162  -1.518  1.00  1.10           C  
ATOM   4723  CG  ASN A 314      45.289 -15.641  -0.162  1.00  1.10           C  
ATOM   4724  OD1 ASN A 314      46.509 -15.662   0.133  1.00  1.10           O  
ATOM   4725  ND2 ASN A 314      44.356 -16.040   0.677  1.00  1.10           N  
ATOM   4726  H   ASN A 314      43.994 -14.017  -3.616  1.00  1.10           H  
ATOM   4727  HA  ASN A 314      44.367 -13.131  -0.951  1.00  1.10           H  
ATOM   4728 1HB  ASN A 314      43.759 -15.465  -1.630  1.00  1.10           H  
ATOM   4729 2HB  ASN A 314      45.373 -15.679  -2.293  1.00  1.10           H  
ATOM   4730 1HD2 ASN A 314      44.607 -16.370   1.584  1.00  1.10           H  
ATOM   4731 2HD2 ASN A 314      43.363 -16.013   0.415  1.00  1.10           H  
ATOM   4732  N   PRO A 315      46.968 -12.633  -0.768  1.00  1.19           N  
ATOM   4733  CA  PRO A 315      48.357 -12.228  -0.765  1.00  1.19           C  
ATOM   4734  C   PRO A 315      49.307 -13.298  -1.295  1.00  1.19           C  
ATOM   4735  O   PRO A 315      50.332 -12.946  -1.847  1.00  1.19           O  
ATOM   4736  CB  PRO A 315      48.601 -11.947   0.720  1.00  1.19           C  
ATOM   4737  CG  PRO A 315      47.257 -11.485   1.228  1.00  1.19           C  
ATOM   4738  CD  PRO A 315      46.246 -12.316   0.471  1.00  1.19           C  
ATOM   4739  HA  PRO A 315      48.459 -11.307  -1.359  1.00  1.19           H  
ATOM   4740 1HB  PRO A 315      48.969 -12.861   1.215  1.00  1.19           H  
ATOM   4741 2HB  PRO A 315      49.388 -11.185   0.827  1.00  1.19           H  
ATOM   4742 1HG  PRO A 315      47.196 -11.629   2.318  1.00  1.19           H  
ATOM   4743 2HG  PRO A 315      47.137 -10.410   1.043  1.00  1.19           H  
ATOM   4744 1HD  PRO A 315      45.972 -13.208   1.038  1.00  1.19           H  
ATOM   4745 2HD  PRO A 315      45.405 -11.679   0.244  1.00  1.19           H  
ATOM   4746  N   ARG A 316      49.007 -14.598  -1.115  1.00  1.26           N  
ATOM   4747  CA  ARG A 316      49.868 -15.698  -1.599  1.00  1.26           C  
ATOM   4748  C   ARG A 316      51.330 -15.651  -1.104  1.00  1.26           C  
ATOM   4749  O   ARG A 316      51.725 -16.485  -0.288  1.00  1.26           O  
ATOM   4750  CB  ARG A 316      49.866 -15.768  -3.130  1.00  1.26           C  
ATOM   4751  CG  ARG A 316      48.512 -16.075  -3.797  1.00  1.26           C  
ATOM   4752  CD  ARG A 316      48.085 -17.500  -3.687  1.00  1.26           C  
ATOM   4753  NE  ARG A 316      46.777 -17.730  -4.351  1.00  1.26           N  
ATOM   4754  CZ  ARG A 316      46.115 -18.912  -4.377  1.00  1.26           C  
ATOM   4755  NH1 ARG A 316      46.646 -19.969  -3.793  1.00  1.26           N  
ATOM   4756  NH2 ARG A 316      44.929 -19.025  -4.984  1.00  1.26           N  
ATOM   4757  H   ARG A 316      48.138 -14.860  -0.654  1.00  1.26           H  
ATOM   4758  HA  ARG A 316      49.432 -16.629  -1.237  1.00  1.26           H  
ATOM   4759 1HB  ARG A 316      50.229 -14.842  -3.549  1.00  1.26           H  
ATOM   4760 2HB  ARG A 316      50.543 -16.549  -3.442  1.00  1.26           H  
ATOM   4761 1HG  ARG A 316      47.753 -15.513  -3.312  1.00  1.26           H  
ATOM   4762 2HG  ARG A 316      48.557 -15.794  -4.852  1.00  1.26           H  
ATOM   4763 1HD  ARG A 316      48.829 -18.142  -4.159  1.00  1.26           H  
ATOM   4764 2HD  ARG A 316      47.985 -17.766  -2.635  1.00  1.26           H  
ATOM   4765  HE  ARG A 316      46.339 -16.941  -4.813  1.00  1.26           H  
ATOM   4766 1HH1 ARG A 316      47.541 -19.896  -3.331  1.00  1.26           H  
ATOM   4767 2HH1 ARG A 316      46.157 -20.853  -3.809  1.00  1.26           H  
ATOM   4768 1HH2 ARG A 316      44.464 -18.216  -5.447  1.00  1.26           H  
ATOM   4769 2HH2 ARG A 316      44.453 -19.909  -4.993  1.00  1.26           H  
ATOM   4770  N   PHE A 317      52.131 -14.695  -1.593  1.00  1.29           N  
ATOM   4771  CA  PHE A 317      53.544 -14.605  -1.204  1.00  1.29           C  
ATOM   4772  C   PHE A 317      53.885 -13.203  -0.699  1.00  1.29           C  
ATOM   4773  O   PHE A 317      53.279 -12.234  -1.128  1.00  1.29           O  
ATOM   4774  CB  PHE A 317      54.442 -14.908  -2.402  1.00  1.29           C  
ATOM   4775  CG  PHE A 317      54.196 -16.246  -3.010  1.00  1.29           C  
ATOM   4776  CD1 PHE A 317      53.309 -16.359  -4.061  1.00  1.29           C  
ATOM   4777  CD2 PHE A 317      54.815 -17.386  -2.537  1.00  1.29           C  
ATOM   4778  CE1 PHE A 317      53.042 -17.578  -4.640  1.00  1.29           C  
ATOM   4779  CE2 PHE A 317      54.552 -18.616  -3.110  1.00  1.29           C  
ATOM   4780  CZ  PHE A 317      53.662 -18.711  -4.165  1.00  1.29           C  
ATOM   4781  H   PHE A 317      51.739 -14.009  -2.249  1.00  1.29           H  
ATOM   4782  HA  PHE A 317      53.739 -15.320  -0.405  1.00  1.29           H  
ATOM   4783 1HB  PHE A 317      54.284 -14.149  -3.172  1.00  1.29           H  
ATOM   4784 2HB  PHE A 317      55.486 -14.856  -2.098  1.00  1.29           H  
ATOM   4785  HD1 PHE A 317      52.818 -15.459  -4.432  1.00  1.29           H  
ATOM   4786  HD2 PHE A 317      55.513 -17.309  -1.703  1.00  1.29           H  
ATOM   4787  HE1 PHE A 317      52.339 -17.644  -5.473  1.00  1.29           H  
ATOM   4788  HE2 PHE A 317      55.044 -19.510  -2.730  1.00  1.29           H  
ATOM   4789  HZ  PHE A 317      53.454 -19.679  -4.618  1.00  1.29           H  
ATOM   4790  N   GLY A 318      54.886 -13.075   0.169  1.00  1.29           N  
ATOM   4791  CA  GLY A 318      55.284 -11.745   0.637  1.00  1.29           C  
ATOM   4792  C   GLY A 318      54.298 -11.205   1.676  1.00  1.29           C  
ATOM   4793  O   GLY A 318      53.618 -11.982   2.347  1.00  1.29           O  
ATOM   4794  H   GLY A 318      55.365 -13.896   0.512  1.00  1.29           H  
ATOM   4795 1HA  GLY A 318      56.281 -11.797   1.073  1.00  1.29           H  
ATOM   4796 2HA  GLY A 318      55.340 -11.058  -0.207  1.00  1.29           H  
ATOM   4797  N   ASP A 319      54.275  -9.879   1.853  1.00  1.24           N  
ATOM   4798  CA  ASP A 319      53.457  -9.243   2.890  1.00  1.24           C  
ATOM   4799  C   ASP A 319      52.967  -7.843   2.489  1.00  1.24           C  
ATOM   4800  O   ASP A 319      53.757  -6.902   2.364  1.00  1.24           O  
ATOM   4801  CB  ASP A 319      54.219  -9.164   4.216  1.00  1.24           C  
ATOM   4802  CG  ASP A 319      53.361  -8.632   5.378  1.00  1.24           C  
ATOM   4803  OD1 ASP A 319      52.235  -8.226   5.124  1.00  1.24           O  
ATOM   4804  OD2 ASP A 319      53.834  -8.637   6.497  1.00  1.24           O  
ATOM   4805  H   ASP A 319      54.851  -9.302   1.255  1.00  1.24           H  
ATOM   4806  HA  ASP A 319      52.575  -9.868   3.049  1.00  1.24           H  
ATOM   4807 1HB  ASP A 319      54.576 -10.161   4.485  1.00  1.24           H  
ATOM   4808 2HB  ASP A 319      55.092  -8.523   4.102  1.00  1.24           H  
ATOM   4809  N   LYS A 320      51.656  -7.700   2.275  1.00  1.18           N  
ATOM   4810  CA  LYS A 320      51.081  -6.423   1.836  1.00  1.18           C  
ATOM   4811  C   LYS A 320      51.288  -5.282   2.853  1.00  1.18           C  
ATOM   4812  O   LYS A 320      51.185  -4.097   2.508  1.00  1.18           O  
ATOM   4813  CB  LYS A 320      49.596  -6.545   1.490  1.00  1.18           C  
ATOM   4814  CG  LYS A 320      49.272  -7.344   0.235  1.00  1.18           C  
ATOM   4815  CD  LYS A 320      47.757  -7.292  -0.069  1.00  1.18           C  
ATOM   4816  CE  LYS A 320      47.448  -7.893  -1.444  1.00  1.18           C  
ATOM   4817  NZ  LYS A 320      45.989  -7.780  -1.824  1.00  1.18           N  
ATOM   4818  H   LYS A 320      51.052  -8.497   2.423  1.00  1.18           H  
ATOM   4819  HA  LYS A 320      51.597  -6.136   0.926  1.00  1.18           H  
ATOM   4820 1HB  LYS A 320      49.057  -6.986   2.327  1.00  1.18           H  
ATOM   4821 2HB  LYS A 320      49.196  -5.550   1.320  1.00  1.18           H  
ATOM   4822 1HG  LYS A 320      49.827  -6.949  -0.608  1.00  1.18           H  
ATOM   4823 2HG  LYS A 320      49.568  -8.385   0.377  1.00  1.18           H  
ATOM   4824 1HD  LYS A 320      47.207  -7.846   0.691  1.00  1.18           H  
ATOM   4825 2HD  LYS A 320      47.421  -6.254  -0.056  1.00  1.18           H  
ATOM   4826 1HE  LYS A 320      48.036  -7.352  -2.184  1.00  1.18           H  
ATOM   4827 2HE  LYS A 320      47.738  -8.939  -1.450  1.00  1.18           H  
ATOM   4828 1HZ  LYS A 320      45.810  -8.144  -2.777  1.00  1.18           H  
ATOM   4829 2HZ  LYS A 320      45.422  -8.280  -1.180  1.00  1.18           H  
ATOM   4830 3HZ  LYS A 320      45.715  -6.817  -1.833  1.00  1.18           H  
ATOM   4831  N   LYS A 321      51.600  -5.621   4.110  1.00  1.10           N  
ATOM   4832  CA  LYS A 321      51.844  -4.616   5.144  1.00  1.10           C  
ATOM   4833  C   LYS A 321      53.054  -3.746   4.805  1.00  1.10           C  
ATOM   4834  O   LYS A 321      53.252  -2.696   5.409  1.00  1.10           O  
ATOM   4835  CB  LYS A 321      52.022  -5.255   6.509  1.00  1.10           C  
ATOM   4836  CG  LYS A 321      50.746  -5.867   7.059  1.00  1.10           C  
ATOM   4837  CD  LYS A 321      50.975  -6.512   8.403  1.00  1.10           C  
ATOM   4838  CE  LYS A 321      49.697  -7.127   8.942  1.00  1.10           C  
ATOM   4839  NZ  LYS A 321      49.929  -7.824  10.230  1.00  1.10           N  
ATOM   4840  H   LYS A 321      51.704  -6.613   4.369  1.00  1.10           H  
ATOM   4841  HA  LYS A 321      50.975  -3.960   5.197  1.00  1.10           H  
ATOM   4842 1HB  LYS A 321      52.779  -6.037   6.454  1.00  1.10           H  
ATOM   4843 2HB  LYS A 321      52.374  -4.507   7.220  1.00  1.10           H  
ATOM   4844 1HG  LYS A 321      49.987  -5.098   7.153  1.00  1.10           H  
ATOM   4845 2HG  LYS A 321      50.394  -6.628   6.358  1.00  1.10           H  
ATOM   4846 1HD  LYS A 321      51.733  -7.298   8.288  1.00  1.10           H  
ATOM   4847 2HD  LYS A 321      51.346  -5.769   9.107  1.00  1.10           H  
ATOM   4848 1HE  LYS A 321      48.955  -6.341   9.091  1.00  1.10           H  
ATOM   4849 2HE  LYS A 321      49.312  -7.842   8.215  1.00  1.10           H  
ATOM   4850 1HZ  LYS A 321      49.062  -8.226  10.561  1.00  1.10           H  
ATOM   4851 2HZ  LYS A 321      50.611  -8.559  10.085  1.00  1.10           H  
ATOM   4852 3HZ  LYS A 321      50.278  -7.168  10.913  1.00  1.10           H  
ATOM   4853  N   THR A 322      53.870  -4.178   3.838  1.00  1.03           N  
ATOM   4854  CA  THR A 322      55.023  -3.408   3.412  1.00  1.03           C  
ATOM   4855  C   THR A 322      54.628  -2.142   2.620  1.00  1.03           C  
ATOM   4856  O   THR A 322      55.477  -1.281   2.380  1.00  1.03           O  
ATOM   4857  CB  THR A 322      55.983  -4.290   2.588  1.00  1.03           C  
ATOM   4858  OG1 THR A 322      55.310  -4.814   1.434  1.00  1.03           O  
ATOM   4859  CG2 THR A 322      56.478  -5.447   3.451  1.00  1.03           C  
ATOM   4860  H   THR A 322      53.687  -5.071   3.377  1.00  1.03           H  
ATOM   4861  HA  THR A 322      55.560  -3.084   4.303  1.00  1.03           H  
ATOM   4862  HB  THR A 322      56.830  -3.693   2.259  1.00  1.03           H  
ATOM   4863  HG1 THR A 322      54.688  -5.526   1.717  1.00  1.03           H  
ATOM   4864 1HG2 THR A 322      57.158  -6.072   2.871  1.00  1.03           H  
ATOM   4865 2HG2 THR A 322      56.999  -5.053   4.322  1.00  1.03           H  
ATOM   4866 3HG2 THR A 322      55.631  -6.044   3.781  1.00  1.03           H  
ATOM   4867  N   TYR A 323      53.352  -2.019   2.214  1.00  0.99           N  
ATOM   4868  CA  TYR A 323      52.894  -0.813   1.517  1.00  0.99           C  
ATOM   4869  C   TYR A 323      51.550  -0.282   2.051  1.00  0.99           C  
ATOM   4870  O   TYR A 323      51.241   0.900   1.894  1.00  0.99           O  
ATOM   4871  CB  TYR A 323      52.890  -1.030   0.001  1.00  0.99           C  
ATOM   4872  CG  TYR A 323      51.972  -2.078  -0.550  1.00  0.99           C  
ATOM   4873  CD1 TYR A 323      50.699  -1.763  -0.987  1.00  0.99           C  
ATOM   4874  CD2 TYR A 323      52.426  -3.364  -0.644  1.00  0.99           C  
ATOM   4875  CE1 TYR A 323      49.906  -2.750  -1.542  1.00  0.99           C  
ATOM   4876  CE2 TYR A 323      51.638  -4.340  -1.195  1.00  0.99           C  
ATOM   4877  CZ  TYR A 323      50.398  -4.051  -1.653  1.00  0.99           C  
ATOM   4878  OH  TYR A 323      49.635  -5.049  -2.231  1.00  0.99           O  
ATOM   4879  H   TYR A 323      52.693  -2.767   2.408  1.00  0.99           H  
ATOM   4880  HA  TYR A 323      53.623  -0.026   1.709  1.00  0.99           H  
ATOM   4881 1HB  TYR A 323      52.637  -0.081  -0.486  1.00  0.99           H  
ATOM   4882 2HB  TYR A 323      53.902  -1.282  -0.314  1.00  0.99           H  
ATOM   4883  HD1 TYR A 323      50.332  -0.748  -0.917  1.00  0.99           H  
ATOM   4884  HD2 TYR A 323      53.429  -3.611  -0.292  1.00  0.99           H  
ATOM   4885  HE1 TYR A 323      48.908  -2.508  -1.907  1.00  0.99           H  
ATOM   4886  HE2 TYR A 323      52.018  -5.350  -1.274  1.00  0.99           H  
ATOM   4887  HH  TYR A 323      48.756  -4.688  -2.467  1.00  0.99           H  
ATOM   4888  N   GLN A 324      50.763  -1.124   2.720  1.00  0.98           N  
ATOM   4889  CA  GLN A 324      49.482  -0.666   3.268  1.00  0.98           C  
ATOM   4890  C   GLN A 324      49.790   0.045   4.587  1.00  0.98           C  
ATOM   4891  O   GLN A 324      50.852  -0.176   5.165  1.00  0.98           O  
ATOM   4892  CB  GLN A 324      48.537  -1.833   3.516  1.00  0.98           C  
ATOM   4893  CG  GLN A 324      48.103  -2.603   2.290  1.00  0.98           C  
ATOM   4894  CD  GLN A 324      47.175  -3.757   2.677  1.00  0.98           C  
ATOM   4895  OE1 GLN A 324      46.008  -3.852   2.283  1.00  0.98           O  
ATOM   4896  NE2 GLN A 324      47.699  -4.637   3.508  1.00  0.98           N  
ATOM   4897  H   GLN A 324      51.027  -2.101   2.823  1.00  0.98           H  
ATOM   4898  HA  GLN A 324      49.019   0.044   2.584  1.00  0.98           H  
ATOM   4899 1HB  GLN A 324      49.029  -2.541   4.175  1.00  0.98           H  
ATOM   4900 2HB  GLN A 324      47.645  -1.470   4.026  1.00  0.98           H  
ATOM   4901 1HG  GLN A 324      47.569  -1.927   1.630  1.00  0.98           H  
ATOM   4902 2HG  GLN A 324      48.980  -3.010   1.784  1.00  0.98           H  
ATOM   4903 1HE2 GLN A 324      47.160  -5.410   3.830  1.00  0.98           H  
ATOM   4904 2HE2 GLN A 324      48.646  -4.515   3.811  1.00  0.98           H  
ATOM   4905  N   MET A 325      48.904   0.913   5.071  1.00  0.99           N  
ATOM   4906  CA  MET A 325      49.211   1.604   6.325  1.00  0.99           C  
ATOM   4907  C   MET A 325      48.866   0.795   7.570  1.00  0.99           C  
ATOM   4908  O   MET A 325      47.993  -0.081   7.560  1.00  0.99           O  
ATOM   4909  CB  MET A 325      48.507   2.936   6.405  1.00  0.99           C  
ATOM   4910  CG  MET A 325      48.871   3.913   5.350  1.00  0.99           C  
ATOM   4911  SD  MET A 325      48.074   5.420   5.690  1.00  0.99           S  
ATOM   4912  CE  MET A 325      46.510   4.700   5.592  1.00  0.99           C  
ATOM   4913  H   MET A 325      48.022   1.106   4.593  1.00  0.99           H  
ATOM   4914  HA  MET A 325      50.285   1.796   6.351  1.00  0.99           H  
ATOM   4915 1HB  MET A 325      47.438   2.772   6.345  1.00  0.99           H  
ATOM   4916 2HB  MET A 325      48.714   3.402   7.374  1.00  0.99           H  
ATOM   4917 1HG  MET A 325      49.947   4.070   5.322  1.00  0.99           H  
ATOM   4918 2HG  MET A 325      48.541   3.550   4.377  1.00  0.99           H  
ATOM   4919 1HE  MET A 325      45.754   5.437   5.809  1.00  0.99           H  
ATOM   4920 2HE  MET A 325      46.381   4.280   4.609  1.00  0.99           H  
ATOM   4921 3HE  MET A 325      46.445   3.909   6.310  1.00  0.99           H  
ATOM   4922  N   ASN A 326      49.533   1.111   8.668  1.00  1.02           N  
ATOM   4923  CA  ASN A 326      49.202   0.473   9.931  1.00  1.02           C  
ATOM   4924  C   ASN A 326      47.880   1.032  10.475  1.00  1.02           C  
ATOM   4925  O   ASN A 326      47.698   2.256  10.476  1.00  1.02           O  
ATOM   4926  CB  ASN A 326      50.311   0.649  10.940  1.00  1.02           C  
ATOM   4927  CG  ASN A 326      51.532  -0.145  10.580  1.00  1.02           C  
ATOM   4928  OD1 ASN A 326      51.432  -1.331  10.242  1.00  1.02           O  
ATOM   4929  ND2 ASN A 326      52.682   0.475  10.643  1.00  1.02           N  
ATOM   4930  H   ASN A 326      50.265   1.813   8.628  1.00  1.02           H  
ATOM   4931  HA  ASN A 326      49.128  -0.586   9.739  1.00  1.02           H  
ATOM   4932 1HB  ASN A 326      50.581   1.705  11.007  1.00  1.02           H  
ATOM   4933 2HB  ASN A 326      49.961   0.335  11.924  1.00  1.02           H  
ATOM   4934 1HD2 ASN A 326      53.525  -0.010  10.413  1.00  1.02           H  
ATOM   4935 2HD2 ASN A 326      52.718   1.435  10.921  1.00  1.02           H  
ATOM   4936  N   PRO A 327      46.937   0.181  10.919  1.00  1.04           N  
ATOM   4937  CA  PRO A 327      45.652   0.572  11.451  1.00  1.04           C  
ATOM   4938  C   PRO A 327      45.787   1.608  12.542  1.00  1.04           C  
ATOM   4939  O   PRO A 327      46.716   1.585  13.346  1.00  1.04           O  
ATOM   4940  CB  PRO A 327      45.094  -0.736  11.992  1.00  1.04           C  
ATOM   4941  CG  PRO A 327      45.716  -1.796  11.105  1.00  1.04           C  
ATOM   4942  CD  PRO A 327      47.111  -1.295  10.816  1.00  1.04           C  
ATOM   4943  HA  PRO A 327      45.027   0.940  10.636  1.00  1.04           H  
ATOM   4944 1HB  PRO A 327      45.363  -0.848  13.053  1.00  1.04           H  
ATOM   4945 2HB  PRO A 327      43.997  -0.727  11.936  1.00  1.04           H  
ATOM   4946 1HG  PRO A 327      45.711  -2.773  11.610  1.00  1.04           H  
ATOM   4947 2HG  PRO A 327      45.119  -1.919  10.183  1.00  1.04           H  
ATOM   4948 1HD  PRO A 327      47.846  -1.675  11.542  1.00  1.04           H  
ATOM   4949 2HD  PRO A 327      47.319  -1.609   9.781  1.00  1.04           H  
ATOM   4950  N   ALA A 328      44.842   2.536  12.511  1.00  1.05           N  
ATOM   4951  CA  ALA A 328      44.712   3.695  13.400  1.00  1.05           C  
ATOM   4952  C   ALA A 328      45.818   4.747  13.241  1.00  1.05           C  
ATOM   4953  O   ALA A 328      45.788   5.774  13.928  1.00  1.05           O  
ATOM   4954  CB  ALA A 328      44.677   3.242  14.857  1.00  1.05           C  
ATOM   4955  H   ALA A 328      44.123   2.398  11.810  1.00  1.05           H  
ATOM   4956  HA  ALA A 328      43.765   4.179  13.169  1.00  1.05           H  
ATOM   4957 1HB  ALA A 328      44.523   4.111  15.495  1.00  1.05           H  
ATOM   4958 2HB  ALA A 328      43.858   2.538  15.000  1.00  1.05           H  
ATOM   4959 3HB  ALA A 328      45.612   2.766  15.132  1.00  1.05           H  
ATOM   4960  N   ASN A 329      46.728   4.607  12.272  1.00  1.03           N  
ATOM   4961  CA  ASN A 329      47.727   5.663  12.121  1.00  1.03           C  
ATOM   4962  C   ASN A 329      47.198   6.818  11.285  1.00  1.03           C  
ATOM   4963  O   ASN A 329      47.530   6.984  10.104  1.00  1.03           O  
ATOM   4964  CB  ASN A 329      49.015   5.136  11.539  1.00  1.03           C  
ATOM   4965  CG  ASN A 329      50.123   6.177  11.579  1.00  1.03           C  
ATOM   4966  OD1 ASN A 329      49.858   7.385  11.740  1.00  1.03           O  
ATOM   4967  ND2 ASN A 329      51.349   5.736  11.442  1.00  1.03           N  
ATOM   4968  H   ASN A 329      46.784   3.766  11.691  1.00  1.03           H  
ATOM   4969  HA  ASN A 329      47.956   6.062  13.110  1.00  1.03           H  
ATOM   4970 1HB  ASN A 329      49.331   4.243  12.084  1.00  1.03           H  
ATOM   4971 2HB  ASN A 329      48.848   4.840  10.500  1.00  1.03           H  
ATOM   4972 1HD2 ASN A 329      52.120   6.374  11.457  1.00  1.03           H  
ATOM   4973 2HD2 ASN A 329      51.516   4.762  11.307  1.00  1.03           H  
ATOM   4974  N   TYR A 330      46.381   7.637  11.929  1.00  0.98           N  
ATOM   4975  CA  TYR A 330      45.742   8.759  11.260  1.00  0.98           C  
ATOM   4976  C   TYR A 330      46.755   9.780  10.743  1.00  0.98           C  
ATOM   4977  O   TYR A 330      46.494  10.471   9.759  1.00  0.98           O  
ATOM   4978  CB  TYR A 330      44.759   9.452  12.199  1.00  0.98           C  
ATOM   4979  CG  TYR A 330      45.375  10.392  13.183  1.00  0.98           C  
ATOM   4980  CD1 TYR A 330      45.580  11.707  12.813  1.00  0.98           C  
ATOM   4981  CD2 TYR A 330      45.726   9.961  14.444  1.00  0.98           C  
ATOM   4982  CE1 TYR A 330      46.137  12.598  13.692  1.00  0.98           C  
ATOM   4983  CE2 TYR A 330      46.290  10.853  15.335  1.00  0.98           C  
ATOM   4984  CZ  TYR A 330      46.496  12.166  14.960  1.00  0.98           C  
ATOM   4985  OH  TYR A 330      47.076  13.042  15.836  1.00  0.98           O  
ATOM   4986  H   TYR A 330      46.164   7.400  12.898  1.00  0.98           H  
ATOM   4987  HA  TYR A 330      45.191   8.377  10.403  1.00  0.98           H  
ATOM   4988 1HB  TYR A 330      44.027  10.009  11.615  1.00  0.98           H  
ATOM   4989 2HB  TYR A 330      44.221   8.696  12.762  1.00  0.98           H  
ATOM   4990  HD1 TYR A 330      45.302  12.030  11.815  1.00  0.98           H  
ATOM   4991  HD2 TYR A 330      45.563   8.920  14.733  1.00  0.98           H  
ATOM   4992  HE1 TYR A 330      46.301  13.632  13.391  1.00  0.98           H  
ATOM   4993  HE2 TYR A 330      46.579  10.518  16.332  1.00  0.98           H  
ATOM   4994  HH  TYR A 330      47.162  12.615  16.695  1.00  0.98           H  
ATOM   4995  N   ARG A 331      47.924   9.879  11.387  1.00  0.92           N  
ATOM   4996  CA  ARG A 331      48.887  10.877  10.949  1.00  0.92           C  
ATOM   4997  C   ARG A 331      49.487  10.490   9.612  1.00  0.92           C  
ATOM   4998  O   ARG A 331      49.606  11.333   8.720  1.00  0.92           O  
ATOM   4999  CB  ARG A 331      49.993  11.063  11.974  1.00  0.92           C  
ATOM   5000  CG  ARG A 331      49.531  11.724  13.254  1.00  0.92           C  
ATOM   5001  CD  ARG A 331      50.612  11.891  14.252  1.00  0.92           C  
ATOM   5002  NE  ARG A 331      50.126  12.532  15.484  1.00  0.92           N  
ATOM   5003  CZ  ARG A 331      50.894  12.781  16.566  1.00  0.92           C  
ATOM   5004  NH1 ARG A 331      52.167  12.449  16.559  1.00  0.92           N  
ATOM   5005  NH2 ARG A 331      50.370  13.359  17.635  1.00  0.92           N  
ATOM   5006  H   ARG A 331      48.123   9.277  12.175  1.00  0.92           H  
ATOM   5007  HA  ARG A 331      48.367  11.828  10.836  1.00  0.92           H  
ATOM   5008 1HB  ARG A 331      50.418  10.094  12.233  1.00  0.92           H  
ATOM   5009 2HB  ARG A 331      50.790  11.670  11.548  1.00  0.92           H  
ATOM   5010 1HG  ARG A 331      49.100  12.700  13.032  1.00  0.92           H  
ATOM   5011 2HG  ARG A 331      48.780  11.084  13.697  1.00  0.92           H  
ATOM   5012 1HD  ARG A 331      51.016  10.914  14.514  1.00  0.92           H  
ATOM   5013 2HD  ARG A 331      51.403  12.512  13.834  1.00  0.92           H  
ATOM   5014  HE  ARG A 331      49.138  12.796  15.533  1.00  0.92           H  
ATOM   5015 1HH1 ARG A 331      52.569  12.008  15.745  1.00  0.92           H  
ATOM   5016 2HH1 ARG A 331      52.741  12.636  17.369  1.00  0.92           H  
ATOM   5017 1HH2 ARG A 331      49.394  13.619  17.641  1.00  0.92           H  
ATOM   5018 2HH2 ARG A 331      50.947  13.545  18.442  1.00  0.92           H  
ATOM   5019  N   GLU A 332      49.827   9.206   9.445  1.00  0.86           N  
ATOM   5020  CA  GLU A 332      50.375   8.765   8.168  1.00  0.86           C  
ATOM   5021  C   GLU A 332      49.328   9.001   7.099  1.00  0.86           C  
ATOM   5022  O   GLU A 332      49.640   9.456   5.997  1.00  0.86           O  
ATOM   5023  CB  GLU A 332      50.793   7.293   8.198  1.00  0.86           C  
ATOM   5024  CG  GLU A 332      51.470   6.781   6.913  1.00  0.86           C  
ATOM   5025  CD  GLU A 332      51.932   5.311   6.985  1.00  0.86           C  
ATOM   5026  OE1 GLU A 332      51.690   4.657   7.972  1.00  0.86           O  
ATOM   5027  OE2 GLU A 332      52.531   4.861   6.039  1.00  0.86           O  
ATOM   5028  H   GLU A 332      49.716   8.543  10.212  1.00  0.86           H  
ATOM   5029  HA  GLU A 332      51.251   9.370   7.931  1.00  0.86           H  
ATOM   5030 1HB  GLU A 332      51.488   7.141   9.014  1.00  0.86           H  
ATOM   5031 2HB  GLU A 332      49.914   6.671   8.392  1.00  0.86           H  
ATOM   5032 1HG  GLU A 332      50.771   6.890   6.084  1.00  0.86           H  
ATOM   5033 2HG  GLU A 332      52.331   7.412   6.700  1.00  0.86           H  
ATOM   5034  N   ALA A 333      48.070   8.695   7.430  1.00  0.81           N  
ATOM   5035  CA  ALA A 333      47.001   8.879   6.467  1.00  0.81           C  
ATOM   5036  C   ALA A 333      46.891  10.333   6.044  1.00  0.81           C  
ATOM   5037  O   ALA A 333      46.811  10.614   4.853  1.00  0.81           O  
ATOM   5038  CB  ALA A 333      45.699   8.404   7.060  1.00  0.81           C  
ATOM   5039  H   ALA A 333      47.867   8.305   8.353  1.00  0.81           H  
ATOM   5040  HA  ALA A 333      47.230   8.290   5.580  1.00  0.81           H  
ATOM   5041 1HB  ALA A 333      44.907   8.513   6.332  1.00  0.81           H  
ATOM   5042 2HB  ALA A 333      45.815   7.368   7.319  1.00  0.81           H  
ATOM   5043 3HB  ALA A 333      45.459   8.982   7.943  1.00  0.81           H  
ATOM   5044  N   LEU A 334      46.990  11.273   6.990  1.00  0.79           N  
ATOM   5045  CA  LEU A 334      46.914  12.681   6.616  1.00  0.79           C  
ATOM   5046  C   LEU A 334      48.073  13.073   5.709  1.00  0.79           C  
ATOM   5047  O   LEU A 334      47.893  13.817   4.742  1.00  0.79           O  
ATOM   5048  CB  LEU A 334      46.853  13.571   7.859  1.00  0.79           C  
ATOM   5049  CG  LEU A 334      45.519  13.508   8.653  1.00  0.79           C  
ATOM   5050  CD1 LEU A 334      45.665  14.278   9.955  1.00  0.79           C  
ATOM   5051  CD2 LEU A 334      44.401  14.104   7.792  1.00  0.79           C  
ATOM   5052  H   LEU A 334      47.062  11.008   7.974  1.00  0.79           H  
ATOM   5053  HA  LEU A 334      45.993  12.833   6.065  1.00  0.79           H  
ATOM   5054 1HB  LEU A 334      47.653  13.262   8.534  1.00  0.79           H  
ATOM   5055 2HB  LEU A 334      47.029  14.603   7.562  1.00  0.79           H  
ATOM   5056  HG  LEU A 334      45.280  12.473   8.888  1.00  0.79           H  
ATOM   5057 1HD1 LEU A 334      44.739  14.239  10.509  1.00  0.79           H  
ATOM   5058 2HD1 LEU A 334      46.464  13.832  10.549  1.00  0.79           H  
ATOM   5059 3HD1 LEU A 334      45.909  15.311   9.736  1.00  0.79           H  
ATOM   5060 1HD2 LEU A 334      43.464  14.057   8.319  1.00  0.79           H  
ATOM   5061 2HD2 LEU A 334      44.634  15.139   7.555  1.00  0.79           H  
ATOM   5062 3HD2 LEU A 334      44.320  13.543   6.884  1.00  0.79           H  
ATOM   5063  N   VAL A 335      49.258  12.530   5.962  1.00  0.77           N  
ATOM   5064  CA  VAL A 335      50.386  12.847   5.100  1.00  0.77           C  
ATOM   5065  C   VAL A 335      50.140  12.356   3.675  1.00  0.77           C  
ATOM   5066  O   VAL A 335      50.370  13.092   2.706  1.00  0.77           O  
ATOM   5067  CB  VAL A 335      51.679  12.215   5.638  1.00  0.77           C  
ATOM   5068  CG1 VAL A 335      52.791  12.378   4.615  1.00  0.77           C  
ATOM   5069  CG2 VAL A 335      52.060  12.889   6.945  1.00  0.77           C  
ATOM   5070  H   VAL A 335      49.379  11.921   6.775  1.00  0.77           H  
ATOM   5071  HA  VAL A 335      50.509  13.931   5.080  1.00  0.77           H  
ATOM   5072  HB  VAL A 335      51.520  11.150   5.802  1.00  0.77           H  
ATOM   5073 1HG1 VAL A 335      53.703  11.921   4.994  1.00  0.77           H  
ATOM   5074 2HG1 VAL A 335      52.500  11.885   3.683  1.00  0.77           H  
ATOM   5075 3HG1 VAL A 335      52.962  13.438   4.429  1.00  0.77           H  
ATOM   5076 1HG2 VAL A 335      52.972  12.439   7.334  1.00  0.77           H  
ATOM   5077 2HG2 VAL A 335      52.221  13.952   6.769  1.00  0.77           H  
ATOM   5078 3HG2 VAL A 335      51.260  12.763   7.663  1.00  0.77           H  
ATOM   5079  N   GLU A 336      49.648  11.121   3.542  1.00  0.76           N  
ATOM   5080  CA  GLU A 336      49.381  10.561   2.222  1.00  0.76           C  
ATOM   5081  C   GLU A 336      48.267  11.335   1.502  1.00  0.76           C  
ATOM   5082  O   GLU A 336      48.355  11.588   0.300  1.00  0.76           O  
ATOM   5083  CB  GLU A 336      49.033   9.072   2.352  1.00  0.76           C  
ATOM   5084  CG  GLU A 336      50.212   8.162   2.761  1.00  0.76           C  
ATOM   5085  CD  GLU A 336      51.315   8.092   1.721  1.00  0.76           C  
ATOM   5086  OE1 GLU A 336      51.016   7.802   0.591  1.00  0.76           O  
ATOM   5087  OE2 GLU A 336      52.451   8.336   2.057  1.00  0.76           O  
ATOM   5088  H   GLU A 336      49.473  10.557   4.378  1.00  0.76           H  
ATOM   5089  HA  GLU A 336      50.289  10.645   1.627  1.00  0.76           H  
ATOM   5090 1HB  GLU A 336      48.254   8.954   3.112  1.00  0.76           H  
ATOM   5091 2HB  GLU A 336      48.622   8.704   1.410  1.00  0.76           H  
ATOM   5092 1HG  GLU A 336      50.634   8.541   3.693  1.00  0.76           H  
ATOM   5093 2HG  GLU A 336      49.829   7.158   2.954  1.00  0.76           H  
ATOM   5094  N   MET A 337      47.253  11.778   2.244  1.00  0.76           N  
ATOM   5095  CA  MET A 337      46.159  12.559   1.675  1.00  0.76           C  
ATOM   5096  C   MET A 337      46.658  13.858   1.081  1.00  0.76           C  
ATOM   5097  O   MET A 337      46.334  14.199  -0.062  1.00  0.76           O  
ATOM   5098  CB  MET A 337      45.173  12.855   2.782  1.00  0.76           C  
ATOM   5099  CG  MET A 337      44.417  11.658   3.257  1.00  0.76           C  
ATOM   5100  SD  MET A 337      43.508  11.960   4.681  1.00  0.76           S  
ATOM   5101  CE  MET A 337      42.641  10.505   4.865  1.00  0.76           C  
ATOM   5102  H   MET A 337      47.221  11.529   3.234  1.00  0.76           H  
ATOM   5103  HA  MET A 337      45.687  11.986   0.882  1.00  0.76           H  
ATOM   5104 1HB  MET A 337      45.689  13.288   3.628  1.00  0.76           H  
ATOM   5105 2HB  MET A 337      44.458  13.588   2.422  1.00  0.76           H  
ATOM   5106 1HG  MET A 337      43.698  11.426   2.482  1.00  0.76           H  
ATOM   5107 2HG  MET A 337      45.039  10.803   3.396  1.00  0.76           H  
ATOM   5108 1HE  MET A 337      41.978  10.622   5.690  1.00  0.76           H  
ATOM   5109 2HE  MET A 337      42.063  10.303   3.969  1.00  0.76           H  
ATOM   5110 3HE  MET A 337      43.333   9.720   5.042  1.00  0.76           H  
ATOM   5111  N   GLN A 338      47.515  14.548   1.833  1.00  0.74           N  
ATOM   5112  CA  GLN A 338      48.081  15.808   1.386  1.00  0.74           C  
ATOM   5113  C   GLN A 338      48.947  15.581   0.158  1.00  0.74           C  
ATOM   5114  O   GLN A 338      48.924  16.376  -0.794  1.00  0.74           O  
ATOM   5115  CB  GLN A 338      48.904  16.422   2.520  1.00  0.74           C  
ATOM   5116  CG  GLN A 338      48.068  16.907   3.693  1.00  0.74           C  
ATOM   5117  CD  GLN A 338      48.914  17.324   4.878  1.00  0.74           C  
ATOM   5118  OE1 GLN A 338      50.095  16.972   4.993  1.00  0.74           O  
ATOM   5119  NE2 GLN A 338      48.309  18.081   5.782  1.00  0.74           N  
ATOM   5120  H   GLN A 338      47.753  14.203   2.766  1.00  0.74           H  
ATOM   5121  HA  GLN A 338      47.269  16.483   1.118  1.00  0.74           H  
ATOM   5122 1HB  GLN A 338      49.602  15.671   2.902  1.00  0.74           H  
ATOM   5123 2HB  GLN A 338      49.491  17.255   2.142  1.00  0.74           H  
ATOM   5124 1HG  GLN A 338      47.487  17.771   3.371  1.00  0.74           H  
ATOM   5125 2HG  GLN A 338      47.398  16.111   4.006  1.00  0.74           H  
ATOM   5126 1HE2 GLN A 338      48.810  18.389   6.590  1.00  0.74           H  
ATOM   5127 2HE2 GLN A 338      47.354  18.341   5.652  1.00  0.74           H  
ATOM   5128  N   ALA A 339      49.707  14.480   0.158  1.00  0.73           N  
ATOM   5129  CA  ALA A 339      50.544  14.175  -0.986  1.00  0.73           C  
ATOM   5130  C   ALA A 339      49.692  13.926  -2.232  1.00  0.73           C  
ATOM   5131  O   ALA A 339      49.970  14.486  -3.291  1.00  0.73           O  
ATOM   5132  CB  ALA A 339      51.410  12.964  -0.682  1.00  0.73           C  
ATOM   5133  H   ALA A 339      49.722  13.862   0.972  1.00  0.73           H  
ATOM   5134  HA  ALA A 339      51.185  15.034  -1.177  1.00  0.73           H  
ATOM   5135 1HB  ALA A 339      52.053  12.754  -1.536  1.00  0.73           H  
ATOM   5136 2HB  ALA A 339      52.020  13.166   0.200  1.00  0.73           H  
ATOM   5137 3HB  ALA A 339      50.773  12.102  -0.490  1.00  0.73           H  
ATOM   5138  N   ASP A 340      48.606  13.163  -2.092  1.00  0.71           N  
ATOM   5139  CA  ASP A 340      47.749  12.884  -3.236  1.00  0.71           C  
ATOM   5140  C   ASP A 340      47.072  14.123  -3.788  1.00  0.71           C  
ATOM   5141  O   ASP A 340      46.953  14.294  -5.007  1.00  0.71           O  
ATOM   5142  CB  ASP A 340      46.717  11.839  -2.883  1.00  0.71           C  
ATOM   5143  CG  ASP A 340      47.307  10.461  -2.811  1.00  0.71           C  
ATOM   5144  OD1 ASP A 340      48.428  10.288  -3.209  1.00  0.71           O  
ATOM   5145  OD2 ASP A 340      46.590   9.564  -2.463  1.00  0.71           O  
ATOM   5146  H   ASP A 340      48.403  12.733  -1.188  1.00  0.71           H  
ATOM   5147  HA  ASP A 340      48.374  12.472  -4.027  1.00  0.71           H  
ATOM   5148 1HB  ASP A 340      46.286  12.086  -1.908  1.00  0.71           H  
ATOM   5149 2HB  ASP A 340      45.911  11.852  -3.612  1.00  0.71           H  
ATOM   5150  N   GLU A 341      46.650  15.019  -2.907  1.00  0.68           N  
ATOM   5151  CA  GLU A 341      46.067  16.259  -3.382  1.00  0.68           C  
ATOM   5152  C   GLU A 341      47.111  17.053  -4.168  1.00  0.68           C  
ATOM   5153  O   GLU A 341      46.864  17.500  -5.295  1.00  0.68           O  
ATOM   5154  CB  GLU A 341      45.531  17.081  -2.206  1.00  0.68           C  
ATOM   5155  CG  GLU A 341      44.982  18.456  -2.595  1.00  0.68           C  
ATOM   5156  CD  GLU A 341      44.381  19.215  -1.457  1.00  0.68           C  
ATOM   5157  OE1 GLU A 341      44.045  18.623  -0.454  1.00  0.68           O  
ATOM   5158  OE2 GLU A 341      44.269  20.408  -1.578  1.00  0.68           O  
ATOM   5159  H   GLU A 341      46.730  14.832  -1.904  1.00  0.68           H  
ATOM   5160  HA  GLU A 341      45.242  16.020  -4.051  1.00  0.68           H  
ATOM   5161 1HB  GLU A 341      44.739  16.524  -1.710  1.00  0.68           H  
ATOM   5162 2HB  GLU A 341      46.330  17.227  -1.477  1.00  0.68           H  
ATOM   5163 1HG  GLU A 341      45.812  19.040  -2.992  1.00  0.68           H  
ATOM   5164 2HG  GLU A 341      44.256  18.360  -3.378  1.00  0.68           H  
ATOM   5165  N   SER A 342      48.312  17.166  -3.590  1.00  0.66           N  
ATOM   5166  CA  SER A 342      49.412  17.933  -4.160  1.00  0.66           C  
ATOM   5167  C   SER A 342      49.829  17.413  -5.533  1.00  0.66           C  
ATOM   5168  O   SER A 342      50.158  18.195  -6.429  1.00  0.66           O  
ATOM   5169  CB  SER A 342      50.604  17.878  -3.223  1.00  0.66           C  
ATOM   5170  OG  SER A 342      50.307  18.494  -1.994  1.00  0.66           O  
ATOM   5171  H   SER A 342      48.462  16.741  -2.673  1.00  0.66           H  
ATOM   5172  HA  SER A 342      49.088  18.967  -4.265  1.00  0.66           H  
ATOM   5173 1HB  SER A 342      50.889  16.843  -3.054  1.00  0.66           H  
ATOM   5174 2HB  SER A 342      51.450  18.375  -3.690  1.00  0.66           H  
ATOM   5175  HG  SER A 342      49.672  17.883  -1.543  1.00  0.66           H  
ATOM   5176  N   GLU A 343      49.782  16.094  -5.703  1.00  0.64           N  
ATOM   5177  CA  GLU A 343      50.182  15.440  -6.940  1.00  0.64           C  
ATOM   5178  C   GLU A 343      49.114  15.371  -8.036  1.00  0.64           C  
ATOM   5179  O   GLU A 343      49.383  14.825  -9.108  1.00  0.64           O  
ATOM   5180  CB  GLU A 343      50.678  14.033  -6.647  1.00  0.64           C  
ATOM   5181  CG  GLU A 343      51.976  13.940  -5.836  1.00  0.64           C  
ATOM   5182  CD  GLU A 343      53.190  14.458  -6.580  1.00  0.64           C  
ATOM   5183  OE1 GLU A 343      53.377  14.068  -7.708  1.00  0.64           O  
ATOM   5184  OE2 GLU A 343      53.936  15.227  -6.016  1.00  0.64           O  
ATOM   5185  H   GLU A 343      49.513  15.512  -4.909  1.00  0.64           H  
ATOM   5186  HA  GLU A 343      51.021  16.004  -7.345  1.00  0.64           H  
ATOM   5187 1HB  GLU A 343      49.903  13.494  -6.093  1.00  0.64           H  
ATOM   5188 2HB  GLU A 343      50.824  13.520  -7.569  1.00  0.64           H  
ATOM   5189 1HG  GLU A 343      51.863  14.525  -4.927  1.00  0.64           H  
ATOM   5190 2HG  GLU A 343      52.139  12.901  -5.547  1.00  0.64           H  
ATOM   5191  N   GLY A 344      47.919  15.922  -7.809  1.00  0.63           N  
ATOM   5192  CA  GLY A 344      46.917  15.905  -8.871  1.00  0.63           C  
ATOM   5193  C   GLY A 344      45.675  15.030  -8.687  1.00  0.63           C  
ATOM   5194  O   GLY A 344      44.959  14.807  -9.671  1.00  0.63           O  
ATOM   5195  H   GLY A 344      47.705  16.376  -6.918  1.00  0.63           H  
ATOM   5196 1HA  GLY A 344      46.584  16.932  -9.022  1.00  0.63           H  
ATOM   5197 2HA  GLY A 344      47.403  15.620  -9.800  1.00  0.63           H  
ATOM   5198  N   ALA A 345      45.428  14.485  -7.488  1.00  0.62           N  
ATOM   5199  CA  ALA A 345      44.197  13.713  -7.268  1.00  0.62           C  
ATOM   5200  C   ALA A 345      42.995  14.642  -7.322  1.00  0.62           C  
ATOM   5201  O   ALA A 345      43.096  15.806  -6.930  1.00  0.62           O  
ATOM   5202  CB  ALA A 345      44.191  13.012  -5.928  1.00  0.62           C  
ATOM   5203  H   ALA A 345      46.062  14.628  -6.700  1.00  0.62           H  
ATOM   5204  HA  ALA A 345      44.103  12.973  -8.063  1.00  0.62           H  
ATOM   5205 1HB  ALA A 345      43.256  12.454  -5.813  1.00  0.62           H  
ATOM   5206 2HB  ALA A 345      45.029  12.325  -5.864  1.00  0.62           H  
ATOM   5207 3HB  ALA A 345      44.270  13.755  -5.140  1.00  0.62           H  
ATOM   5208  N   ASP A 346      41.854  14.129  -7.776  1.00  0.62           N  
ATOM   5209  CA  ASP A 346      40.615  14.900  -7.750  1.00  0.62           C  
ATOM   5210  C   ASP A 346      39.761  14.483  -6.558  1.00  0.62           C  
ATOM   5211  O   ASP A 346      39.120  15.306  -5.914  1.00  0.62           O  
ATOM   5212  CB  ASP A 346      39.820  14.662  -9.028  1.00  0.62           C  
ATOM   5213  CG  ASP A 346      40.509  15.136 -10.253  1.00  0.62           C  
ATOM   5214  OD1 ASP A 346      40.836  16.294 -10.338  1.00  0.62           O  
ATOM   5215  OD2 ASP A 346      40.756  14.301 -11.116  1.00  0.62           O  
ATOM   5216  H   ASP A 346      41.820  13.168  -8.103  1.00  0.62           H  
ATOM   5217  HA  ASP A 346      40.855  15.959  -7.657  1.00  0.62           H  
ATOM   5218 1HB  ASP A 346      39.625  13.591  -9.124  1.00  0.62           H  
ATOM   5219 2HB  ASP A 346      38.854  15.158  -8.949  1.00  0.62           H  
ATOM   5220  N   ILE A 347      39.760  13.186  -6.279  1.00  0.63           N  
ATOM   5221  CA  ILE A 347      38.965  12.616  -5.197  1.00  0.63           C  
ATOM   5222  C   ILE A 347      39.894  11.846  -4.271  1.00  0.63           C  
ATOM   5223  O   ILE A 347      40.818  11.164  -4.733  1.00  0.63           O  
ATOM   5224  CB  ILE A 347      37.844  11.680  -5.715  1.00  0.63           C  
ATOM   5225  CG1 ILE A 347      36.891  12.421  -6.647  1.00  0.63           C  
ATOM   5226  CG2 ILE A 347      37.042  11.082  -4.524  1.00  0.63           C  
ATOM   5227  CD1 ILE A 347      35.954  11.479  -7.385  1.00  0.63           C  
ATOM   5228  H   ILE A 347      40.312  12.561  -6.863  1.00  0.63           H  
ATOM   5229  HA  ILE A 347      38.505  13.423  -4.624  1.00  0.63           H  
ATOM   5230  HB  ILE A 347      38.279  10.889  -6.285  1.00  0.63           H  
ATOM   5231 1HG1 ILE A 347      36.302  13.124  -6.071  1.00  0.63           H  
ATOM   5232 2HG1 ILE A 347      37.463  12.973  -7.384  1.00  0.63           H  
ATOM   5233 1HG2 ILE A 347      36.266  10.420  -4.908  1.00  0.63           H  
ATOM   5234 2HG2 ILE A 347      37.698  10.514  -3.872  1.00  0.63           H  
ATOM   5235 3HG2 ILE A 347      36.581  11.889  -3.951  1.00  0.63           H  
ATOM   5236 1HD1 ILE A 347      35.296  12.051  -8.039  1.00  0.63           H  
ATOM   5237 2HD1 ILE A 347      36.541  10.782  -7.985  1.00  0.63           H  
ATOM   5238 3HD1 ILE A 347      35.353  10.921  -6.668  1.00  0.63           H  
ATOM   5239  N   LEU A 348      39.699  12.022  -2.974  1.00  0.64           N  
ATOM   5240  CA  LEU A 348      40.501  11.315  -1.982  1.00  0.64           C  
ATOM   5241  C   LEU A 348      39.674  10.221  -1.292  1.00  0.64           C  
ATOM   5242  O   LEU A 348      38.669  10.539  -0.657  1.00  0.64           O  
ATOM   5243  CB  LEU A 348      40.992  12.330  -0.970  1.00  0.64           C  
ATOM   5244  CG  LEU A 348      41.822  13.534  -1.566  1.00  0.64           C  
ATOM   5245  CD1 LEU A 348      42.213  14.477  -0.444  1.00  0.64           C  
ATOM   5246  CD2 LEU A 348      43.075  13.048  -2.313  1.00  0.64           C  
ATOM   5247  H   LEU A 348      38.940  12.641  -2.672  1.00  0.64           H  
ATOM   5248  HA  LEU A 348      41.354  10.847  -2.477  1.00  0.64           H  
ATOM   5249 1HB  LEU A 348      40.106  12.768  -0.513  1.00  0.64           H  
ATOM   5250 2HB  LEU A 348      41.556  11.839  -0.199  1.00  0.64           H  
ATOM   5251  HG  LEU A 348      41.184  14.077  -2.264  1.00  0.64           H  
ATOM   5252 1HD1 LEU A 348      42.760  15.329  -0.842  1.00  0.64           H  
ATOM   5253 2HD1 LEU A 348      41.314  14.836   0.055  1.00  0.64           H  
ATOM   5254 3HD1 LEU A 348      42.848  13.948   0.270  1.00  0.64           H  
ATOM   5255 1HD2 LEU A 348      43.608  13.904  -2.722  1.00  0.64           H  
ATOM   5256 2HD2 LEU A 348      43.732  12.530  -1.643  1.00  0.64           H  
ATOM   5257 3HD2 LEU A 348      42.787  12.378  -3.126  1.00  0.64           H  
ATOM   5258  N   LEU A 349      40.082   8.952  -1.438  1.00  0.66           N  
ATOM   5259  CA  LEU A 349      39.359   7.800  -0.886  1.00  0.66           C  
ATOM   5260  C   LEU A 349      40.011   7.120   0.346  1.00  0.66           C  
ATOM   5261  O   LEU A 349      41.231   6.858   0.389  1.00  0.66           O  
ATOM   5262  CB  LEU A 349      39.052   6.805  -2.037  1.00  0.66           C  
ATOM   5263  CG  LEU A 349      38.423   5.466  -1.709  1.00  0.66           C  
ATOM   5264  CD1 LEU A 349      37.128   5.591  -1.104  1.00  0.66           C  
ATOM   5265  CD2 LEU A 349      38.183   4.805  -2.972  1.00  0.66           C  
ATOM   5266  H   LEU A 349      40.904   8.756  -2.007  1.00  0.66           H  
ATOM   5267  HA  LEU A 349      38.399   8.170  -0.563  1.00  0.66           H  
ATOM   5268 1HB  LEU A 349      38.394   7.302  -2.740  1.00  0.66           H  
ATOM   5269 2HB  LEU A 349      39.972   6.586  -2.558  1.00  0.66           H  
ATOM   5270  HG  LEU A 349      39.082   4.894  -1.062  1.00  0.66           H  
ATOM   5271 1HD1 LEU A 349      36.743   4.633  -0.938  1.00  0.66           H  
ATOM   5272 2HD1 LEU A 349      37.219   6.089  -0.180  1.00  0.66           H  
ATOM   5273 3HD1 LEU A 349      36.474   6.130  -1.751  1.00  0.66           H  
ATOM   5274 1HD2 LEU A 349      37.725   3.831  -2.804  1.00  0.66           H  
ATOM   5275 2HD2 LEU A 349      37.516   5.417  -3.545  1.00  0.66           H  
ATOM   5276 3HD2 LEU A 349      39.116   4.705  -3.498  1.00  0.66           H  
ATOM   5277  N   VAL A 350      39.159   6.891   1.362  1.00  0.68           N  
ATOM   5278  CA  VAL A 350      39.499   6.221   2.624  1.00  0.68           C  
ATOM   5279  C   VAL A 350      38.958   4.774   2.684  1.00  0.68           C  
ATOM   5280  O   VAL A 350      37.764   4.542   2.439  1.00  0.68           O  
ATOM   5281  CB  VAL A 350      38.926   7.029   3.811  1.00  0.68           C  
ATOM   5282  CG1 VAL A 350      39.228   6.289   5.148  1.00  0.68           C  
ATOM   5283  CG2 VAL A 350      39.527   8.456   3.824  1.00  0.68           C  
ATOM   5284  H   VAL A 350      38.195   7.212   1.231  1.00  0.68           H  
ATOM   5285  HA  VAL A 350      40.578   6.179   2.700  1.00  0.68           H  
ATOM   5286  HB  VAL A 350      37.840   7.094   3.709  1.00  0.68           H  
ATOM   5287 1HG1 VAL A 350      38.812   6.844   5.980  1.00  0.68           H  
ATOM   5288 2HG1 VAL A 350      38.780   5.291   5.130  1.00  0.68           H  
ATOM   5289 3HG1 VAL A 350      40.298   6.192   5.291  1.00  0.68           H  
ATOM   5290 1HG2 VAL A 350      39.118   9.024   4.656  1.00  0.68           H  
ATOM   5291 2HG2 VAL A 350      40.602   8.393   3.930  1.00  0.68           H  
ATOM   5292 3HG2 VAL A 350      39.285   8.964   2.887  1.00  0.68           H  
ATOM   5293  N   LYS A 351      39.838   3.803   3.020  1.00  0.70           N  
ATOM   5294  CA  LYS A 351      39.431   2.395   3.073  1.00  0.70           C  
ATOM   5295  C   LYS A 351      40.021   1.633   4.290  1.00  0.70           C  
ATOM   5296  O   LYS A 351      41.237   1.630   4.500  1.00  0.70           O  
ATOM   5297  CB  LYS A 351      39.917   1.692   1.787  1.00  0.70           C  
ATOM   5298  CG  LYS A 351      39.503   0.204   1.644  1.00  0.70           C  
ATOM   5299  CD  LYS A 351      40.156  -0.488   0.396  1.00  0.70           C  
ATOM   5300  CE  LYS A 351      39.718  -1.945   0.233  1.00  0.70           C  
ATOM   5301  NZ  LYS A 351      40.359  -2.619  -0.921  1.00  0.70           N  
ATOM   5302  H   LYS A 351      40.804   4.038   3.256  1.00  0.70           H  
ATOM   5303  HA  LYS A 351      38.347   2.362   3.110  1.00  0.70           H  
ATOM   5304 1HB  LYS A 351      39.519   2.226   0.923  1.00  0.70           H  
ATOM   5305 2HB  LYS A 351      41.002   1.742   1.730  1.00  0.70           H  
ATOM   5306 1HG  LYS A 351      39.783  -0.337   2.538  1.00  0.70           H  
ATOM   5307 2HG  LYS A 351      38.420   0.162   1.541  1.00  0.70           H  
ATOM   5308 1HD  LYS A 351      39.907   0.021  -0.496  1.00  0.70           H  
ATOM   5309 2HD  LYS A 351      41.236  -0.467   0.506  1.00  0.70           H  
ATOM   5310 1HE  LYS A 351      39.968  -2.484   1.110  1.00  0.70           H  
ATOM   5311 2HE  LYS A 351      38.661  -1.978   0.097  1.00  0.70           H  
ATOM   5312 1HZ  LYS A 351      40.023  -3.574  -0.950  1.00  0.70           H  
ATOM   5313 2HZ  LYS A 351      40.138  -2.152  -1.796  1.00  0.70           H  
ATOM   5314 3HZ  LYS A 351      41.352  -2.621  -0.790  1.00  0.70           H  
ATOM   5315  N   PRO A 352      39.191   0.895   5.048  1.00  0.72           N  
ATOM   5316  CA  PRO A 352      37.739   0.751   5.031  1.00  0.72           C  
ATOM   5317  C   PRO A 352      37.037   2.011   5.541  1.00  0.72           C  
ATOM   5318  O   PRO A 352      37.602   2.784   6.309  1.00  0.72           O  
ATOM   5319  CB  PRO A 352      37.527  -0.430   5.963  1.00  0.72           C  
ATOM   5320  CG  PRO A 352      38.701  -0.396   6.899  1.00  0.72           C  
ATOM   5321  CD  PRO A 352      39.843   0.082   6.065  1.00  0.72           C  
ATOM   5322  HA  PRO A 352      37.397   0.500   4.015  1.00  0.72           H  
ATOM   5323 1HB  PRO A 352      36.555  -0.338   6.469  1.00  0.72           H  
ATOM   5324 2HB  PRO A 352      37.491  -1.350   5.384  1.00  0.72           H  
ATOM   5325 1HG  PRO A 352      38.493   0.270   7.733  1.00  0.72           H  
ATOM   5326 2HG  PRO A 352      38.873  -1.398   7.321  1.00  0.72           H  
ATOM   5327 1HD  PRO A 352      40.540   0.689   6.635  1.00  0.72           H  
ATOM   5328 2HD  PRO A 352      40.340  -0.762   5.614  1.00  0.72           H  
ATOM   5329  N   GLY A 353      35.802   2.210   5.129  1.00  0.74           N  
ATOM   5330  CA  GLY A 353      35.038   3.372   5.556  1.00  0.74           C  
ATOM   5331  C   GLY A 353      34.730   3.502   7.060  1.00  0.74           C  
ATOM   5332  O   GLY A 353      35.253   4.406   7.713  1.00  0.74           O  
ATOM   5333  H   GLY A 353      35.383   1.556   4.469  1.00  0.74           H  
ATOM   5334 1HA  GLY A 353      35.576   4.264   5.235  1.00  0.74           H  
ATOM   5335 2HA  GLY A 353      34.102   3.382   5.001  1.00  0.74           H  
ATOM   5336  N   LEU A 354      33.901   2.625   7.642  1.00  0.76           N  
ATOM   5337  CA  LEU A 354      33.503   2.896   9.036  1.00  0.76           C  
ATOM   5338  C   LEU A 354      34.610   2.940  10.117  1.00  0.76           C  
ATOM   5339  O   LEU A 354      34.598   3.842  10.958  1.00  0.76           O  
ATOM   5340  CB  LEU A 354      32.397   1.936   9.487  1.00  0.76           C  
ATOM   5341  CG  LEU A 354      31.036   2.149   8.848  1.00  0.76           C  
ATOM   5342  CD1 LEU A 354      30.145   0.995   9.268  1.00  0.76           C  
ATOM   5343  CD2 LEU A 354      30.452   3.500   9.254  1.00  0.76           C  
ATOM   5344  H   LEU A 354      33.492   1.837   7.113  1.00  0.76           H  
ATOM   5345  HA  LEU A 354      33.037   3.876   9.023  1.00  0.76           H  
ATOM   5346 1HB  LEU A 354      32.666   0.923   9.274  1.00  0.76           H  
ATOM   5347 2HB  LEU A 354      32.275   2.034  10.563  1.00  0.76           H  
ATOM   5348  HG  LEU A 354      31.139   2.138   7.784  1.00  0.76           H  
ATOM   5349 1HD1 LEU A 354      29.178   1.092   8.822  1.00  0.76           H  
ATOM   5350 2HD1 LEU A 354      30.599   0.055   8.947  1.00  0.76           H  
ATOM   5351 3HD1 LEU A 354      30.042   0.994  10.352  1.00  0.76           H  
ATOM   5352 1HD2 LEU A 354      29.481   3.636   8.778  1.00  0.76           H  
ATOM   5353 2HD2 LEU A 354      30.336   3.541  10.336  1.00  0.76           H  
ATOM   5354 3HD2 LEU A 354      31.124   4.283   8.930  1.00  0.76           H  
ATOM   5355  N   PRO A 355      35.612   2.043  10.145  1.00  0.77           N  
ATOM   5356  CA  PRO A 355      36.691   2.066  11.116  1.00  0.77           C  
ATOM   5357  C   PRO A 355      37.491   3.364  11.047  1.00  0.77           C  
ATOM   5358  O   PRO A 355      38.220   3.697  11.985  1.00  0.77           O  
ATOM   5359  CB  PRO A 355      37.529   0.846  10.729  1.00  0.77           C  
ATOM   5360  CG  PRO A 355      36.569  -0.050   9.997  1.00  0.77           C  
ATOM   5361  CD  PRO A 355      35.683   0.905   9.227  1.00  0.77           C  
ATOM   5362  HA  PRO A 355      36.265   1.937  12.121  1.00  0.77           H  
ATOM   5363 1HB  PRO A 355      38.360   1.157  10.114  1.00  0.77           H  
ATOM   5364 2HB  PRO A 355      37.954   0.380  11.630  1.00  0.77           H  
ATOM   5365 1HG  PRO A 355      37.100  -0.759   9.354  1.00  0.77           H  
ATOM   5366 2HG  PRO A 355      35.997  -0.646  10.717  1.00  0.77           H  
ATOM   5367 1HD  PRO A 355      36.154   1.199   8.286  1.00  0.77           H  
ATOM   5368 2HD  PRO A 355      34.743   0.431   9.085  1.00  0.77           H  
ATOM   5369  N   TYR A 356      37.387   4.081   9.922  1.00  0.77           N  
ATOM   5370  CA  TYR A 356      38.129   5.295   9.708  1.00  0.77           C  
ATOM   5371  C   TYR A 356      37.278   6.555   9.589  1.00  0.77           C  
ATOM   5372  O   TYR A 356      37.723   7.555   9.021  1.00  0.77           O  
ATOM   5373  CB  TYR A 356      39.095   5.049   8.563  1.00  0.77           C  
ATOM   5374  CG  TYR A 356      40.071   4.075   9.065  1.00  0.77           C  
ATOM   5375  CD1 TYR A 356      40.086   2.773   8.653  1.00  0.77           C  
ATOM   5376  CD2 TYR A 356      40.910   4.494  10.057  1.00  0.77           C  
ATOM   5377  CE1 TYR A 356      40.967   1.889   9.249  1.00  0.77           C  
ATOM   5378  CE2 TYR A 356      41.770   3.641  10.642  1.00  0.77           C  
ATOM   5379  CZ  TYR A 356      41.804   2.346  10.252  1.00  0.77           C  
ATOM   5380  OH  TYR A 356      42.654   1.505  10.865  1.00  0.77           O  
ATOM   5381  H   TYR A 356      36.749   3.818   9.174  1.00  0.77           H  
ATOM   5382  HA  TYR A 356      38.755   5.447  10.584  1.00  0.77           H  
ATOM   5383 1HB  TYR A 356      38.572   4.622   7.710  1.00  0.77           H  
ATOM   5384 2HB  TYR A 356      39.601   5.932   8.250  1.00  0.77           H  
ATOM   5385  HD1 TYR A 356      39.405   2.442   7.882  1.00  0.77           H  
ATOM   5386  HD2 TYR A 356      40.868   5.517  10.384  1.00  0.77           H  
ATOM   5387  HE1 TYR A 356      40.992   0.844   8.945  1.00  0.77           H  
ATOM   5388  HE2 TYR A 356      42.413   3.995  11.428  1.00  0.77           H  
ATOM   5389  HH  TYR A 356      42.952   1.909  11.681  1.00  0.77           H  
ATOM   5390  N   LEU A 357      36.116   6.571  10.256  1.00  0.77           N  
ATOM   5391  CA  LEU A 357      35.274   7.775  10.249  1.00  0.77           C  
ATOM   5392  C   LEU A 357      36.018   9.002  10.766  1.00  0.77           C  
ATOM   5393  O   LEU A 357      35.864  10.098  10.224  1.00  0.77           O  
ATOM   5394  CB  LEU A 357      34.046   7.557  11.144  1.00  0.77           C  
ATOM   5395  CG  LEU A 357      32.987   6.603  10.615  1.00  0.77           C  
ATOM   5396  CD1 LEU A 357      31.981   6.293  11.695  1.00  0.77           C  
ATOM   5397  CD2 LEU A 357      32.296   7.216   9.484  1.00  0.77           C  
ATOM   5398  H   LEU A 357      35.775   5.710  10.695  1.00  0.77           H  
ATOM   5399  HA  LEU A 357      34.947   7.968   9.235  1.00  0.77           H  
ATOM   5400 1HB  LEU A 357      34.383   7.170  12.103  1.00  0.77           H  
ATOM   5401 2HB  LEU A 357      33.567   8.520  11.314  1.00  0.77           H  
ATOM   5402  HG  LEU A 357      33.447   5.719  10.292  1.00  0.77           H  
ATOM   5403 1HD1 LEU A 357      31.232   5.612  11.307  1.00  0.77           H  
ATOM   5404 2HD1 LEU A 357      32.490   5.826  12.537  1.00  0.77           H  
ATOM   5405 3HD1 LEU A 357      31.500   7.214  12.021  1.00  0.77           H  
ATOM   5406 1HD2 LEU A 357      31.546   6.533   9.112  1.00  0.77           H  
ATOM   5407 2HD2 LEU A 357      31.816   8.112   9.817  1.00  0.77           H  
ATOM   5408 3HD2 LEU A 357      33.016   7.450   8.703  1.00  0.77           H  
ATOM   5409  N   ASP A 358      36.853   8.840  11.795  1.00  0.77           N  
ATOM   5410  CA  ASP A 358      37.597   9.993  12.295  1.00  0.77           C  
ATOM   5411  C   ASP A 358      38.586  10.504  11.241  1.00  0.77           C  
ATOM   5412  O   ASP A 358      38.802  11.705  11.126  1.00  0.77           O  
ATOM   5413  CB  ASP A 358      38.329   9.666  13.601  1.00  0.77           C  
ATOM   5414  CG  ASP A 358      38.939  10.920  14.252  1.00  0.77           C  
ATOM   5415  OD1 ASP A 358      38.183  11.808  14.632  1.00  0.77           O  
ATOM   5416  OD2 ASP A 358      40.139  10.985  14.365  1.00  0.77           O  
ATOM   5417  H   ASP A 358      36.959   7.931  12.221  1.00  0.77           H  
ATOM   5418  HA  ASP A 358      36.887  10.791  12.503  1.00  0.77           H  
ATOM   5419 1HB  ASP A 358      37.634   9.208  14.304  1.00  0.77           H  
ATOM   5420 2HB  ASP A 358      39.123   8.947  13.407  1.00  0.77           H  
ATOM   5421  N   ILE A 359      39.181   9.591  10.473  1.00  0.77           N  
ATOM   5422  CA  ILE A 359      40.157   9.944   9.443  1.00  0.77           C  
ATOM   5423  C   ILE A 359      39.456  10.725   8.335  1.00  0.77           C  
ATOM   5424  O   ILE A 359      39.975  11.733   7.842  1.00  0.77           O  
ATOM   5425  CB  ILE A 359      40.849   8.675   8.935  1.00  0.77           C  
ATOM   5426  CG1 ILE A 359      41.904   8.250   9.924  1.00  0.77           C  
ATOM   5427  CG2 ILE A 359      41.447   8.828   7.604  1.00  0.77           C  
ATOM   5428  CD1 ILE A 359      41.400   8.215  11.358  1.00  0.77           C  
ATOM   5429  H   ILE A 359      38.934   8.619  10.596  1.00  0.77           H  
ATOM   5430  HA  ILE A 359      40.916  10.582   9.884  1.00  0.77           H  
ATOM   5431  HB  ILE A 359      40.129   7.908   8.897  1.00  0.77           H  
ATOM   5432 1HG1 ILE A 359      42.238   7.256   9.653  1.00  0.77           H  
ATOM   5433 2HG1 ILE A 359      42.752   8.925   9.857  1.00  0.77           H  
ATOM   5434 1HG2 ILE A 359      41.905   7.886   7.301  1.00  0.77           H  
ATOM   5435 2HG2 ILE A 359      40.674   9.100   6.891  1.00  0.77           H  
ATOM   5436 3HG2 ILE A 359      42.207   9.603   7.660  1.00  0.77           H  
ATOM   5437 1HD1 ILE A 359      42.192   7.878  12.014  1.00  0.77           H  
ATOM   5438 2HD1 ILE A 359      41.088   9.213  11.660  1.00  0.77           H  
ATOM   5439 3HD1 ILE A 359      40.558   7.531  11.434  1.00  0.77           H  
ATOM   5440  N   ILE A 360      38.249  10.279   7.983  1.00  0.78           N  
ATOM   5441  CA  ILE A 360      37.416  10.951   6.990  1.00  0.78           C  
ATOM   5442  C   ILE A 360      37.131  12.377   7.465  1.00  0.78           C  
ATOM   5443  O   ILE A 360      37.272  13.331   6.699  1.00  0.78           O  
ATOM   5444  CB  ILE A 360      36.100  10.175   6.757  1.00  0.78           C  
ATOM   5445  CG1 ILE A 360      36.391   8.841   6.066  1.00  0.78           C  
ATOM   5446  CG2 ILE A 360      35.094  11.015   5.966  1.00  0.78           C  
ATOM   5447  CD1 ILE A 360      35.233   7.866   6.059  1.00  0.78           C  
ATOM   5448  H   ILE A 360      37.902   9.425   8.426  1.00  0.78           H  
ATOM   5449  HA  ILE A 360      37.968  11.003   6.047  1.00  0.78           H  
ATOM   5450  HB  ILE A 360      35.662   9.941   7.723  1.00  0.78           H  
ATOM   5451 1HG1 ILE A 360      36.669   9.041   5.032  1.00  0.78           H  
ATOM   5452 2HG1 ILE A 360      37.228   8.371   6.569  1.00  0.78           H  
ATOM   5453 1HG2 ILE A 360      34.169  10.452   5.848  1.00  0.78           H  
ATOM   5454 2HG2 ILE A 360      34.886  11.939   6.507  1.00  0.78           H  
ATOM   5455 3HG2 ILE A 360      35.496  11.251   4.996  1.00  0.78           H  
ATOM   5456 1HD1 ILE A 360      35.536   6.950   5.549  1.00  0.78           H  
ATOM   5457 2HD1 ILE A 360      34.950   7.623   7.068  1.00  0.78           H  
ATOM   5458 3HD1 ILE A 360      34.384   8.310   5.546  1.00  0.78           H  
ATOM   5459  N   ARG A 361      36.767  12.515   8.745  1.00  0.79           N  
ATOM   5460  CA  ARG A 361      36.527  13.821   9.360  1.00  0.79           C  
ATOM   5461  C   ARG A 361      37.763  14.705   9.319  1.00  0.79           C  
ATOM   5462  O   ARG A 361      37.697  15.858   8.881  1.00  0.79           O  
ATOM   5463  CB  ARG A 361      36.073  13.652  10.801  1.00  0.79           C  
ATOM   5464  CG  ARG A 361      35.746  14.926  11.539  1.00  0.79           C  
ATOM   5465  CD  ARG A 361      35.515  14.661  12.992  1.00  0.79           C  
ATOM   5466  NE  ARG A 361      36.742  14.245  13.699  1.00  0.79           N  
ATOM   5467  CZ  ARG A 361      37.708  15.084  14.113  1.00  0.79           C  
ATOM   5468  NH1 ARG A 361      37.620  16.381  13.897  1.00  0.79           N  
ATOM   5469  NH2 ARG A 361      38.738  14.576  14.753  1.00  0.79           N  
ATOM   5470  H   ARG A 361      36.641  11.678   9.315  1.00  0.79           H  
ATOM   5471  HA  ARG A 361      35.763  14.338   8.802  1.00  0.79           H  
ATOM   5472 1HB  ARG A 361      35.188  13.015  10.816  1.00  0.79           H  
ATOM   5473 2HB  ARG A 361      36.841  13.147  11.371  1.00  0.79           H  
ATOM   5474 1HG  ARG A 361      36.576  15.634  11.437  1.00  0.79           H  
ATOM   5475 2HG  ARG A 361      34.841  15.367  11.115  1.00  0.79           H  
ATOM   5476 1HD  ARG A 361      35.142  15.567  13.468  1.00  0.79           H  
ATOM   5477 2HD  ARG A 361      34.779  13.865  13.098  1.00  0.79           H  
ATOM   5478  HE  ARG A 361      36.905  13.241  13.907  1.00  0.79           H  
ATOM   5479 1HH1 ARG A 361      36.819  16.761  13.396  1.00  0.79           H  
ATOM   5480 2HH1 ARG A 361      38.350  17.000  14.211  1.00  0.79           H  
ATOM   5481 1HH2 ARG A 361      38.762  13.546  14.894  1.00  0.79           H  
ATOM   5482 2HH2 ARG A 361      39.478  15.161  15.094  1.00  0.79           H  
ATOM   5483  N   LEU A 362      38.909  14.160   9.721  1.00  0.81           N  
ATOM   5484  CA  LEU A 362      40.129  14.948   9.731  1.00  0.81           C  
ATOM   5485  C   LEU A 362      40.450  15.427   8.329  1.00  0.81           C  
ATOM   5486  O   LEU A 362      40.890  16.560   8.150  1.00  0.81           O  
ATOM   5487  CB  LEU A 362      41.287  14.115  10.274  1.00  0.81           C  
ATOM   5488  CG  LEU A 362      41.235  13.787  11.761  1.00  0.81           C  
ATOM   5489  CD1 LEU A 362      42.298  12.750  12.096  1.00  0.81           C  
ATOM   5490  CD2 LEU A 362      41.475  15.058  12.531  1.00  0.81           C  
ATOM   5491  H   LEU A 362      38.924  13.202  10.069  1.00  0.81           H  
ATOM   5492  HA  LEU A 362      39.977  15.815  10.371  1.00  0.81           H  
ATOM   5493 1HB  LEU A 362      41.328  13.174   9.725  1.00  0.81           H  
ATOM   5494 2HB  LEU A 362      42.203  14.663  10.101  1.00  0.81           H  
ATOM   5495  HG  LEU A 362      40.263  13.382  12.026  1.00  0.81           H  
ATOM   5496 1HD1 LEU A 362      42.259  12.520  13.165  1.00  0.81           H  
ATOM   5497 2HD1 LEU A 362      42.110  11.842  11.530  1.00  0.81           H  
ATOM   5498 3HD1 LEU A 362      43.263  13.140  11.845  1.00  0.81           H  
ATOM   5499 1HD2 LEU A 362      41.445  14.841  13.597  1.00  0.81           H  
ATOM   5500 2HD2 LEU A 362      42.453  15.462  12.267  1.00  0.81           H  
ATOM   5501 3HD2 LEU A 362      40.697  15.782  12.281  1.00  0.81           H  
ATOM   5502  N   LEU A 363      40.191  14.589   7.327  1.00  0.83           N  
ATOM   5503  CA  LEU A 363      40.415  15.001   5.961  1.00  0.83           C  
ATOM   5504  C   LEU A 363      39.438  16.087   5.526  1.00  0.83           C  
ATOM   5505  O   LEU A 363      39.863  17.103   4.981  1.00  0.83           O  
ATOM   5506  CB  LEU A 363      40.324  13.820   5.007  1.00  0.83           C  
ATOM   5507  CG  LEU A 363      40.542  14.196   3.545  1.00  0.83           C  
ATOM   5508  CD1 LEU A 363      41.872  14.885   3.392  1.00  0.83           C  
ATOM   5509  CD2 LEU A 363      40.461  12.939   2.695  1.00  0.83           C  
ATOM   5510  H   LEU A 363      39.859  13.644   7.519  1.00  0.83           H  
ATOM   5511  HA  LEU A 363      41.424  15.406   5.897  1.00  0.83           H  
ATOM   5512 1HB  LEU A 363      41.022  13.078   5.308  1.00  0.83           H  
ATOM   5513 2HB  LEU A 363      39.327  13.389   5.091  1.00  0.83           H  
ATOM   5514  HG  LEU A 363      39.804  14.887   3.233  1.00  0.83           H  
ATOM   5515 1HD1 LEU A 363      42.015  15.149   2.362  1.00  0.83           H  
ATOM   5516 2HD1 LEU A 363      41.877  15.783   4.008  1.00  0.83           H  
ATOM   5517 3HD1 LEU A 363      42.651  14.281   3.689  1.00  0.83           H  
ATOM   5518 1HD2 LEU A 363      40.602  13.207   1.676  1.00  0.83           H  
ATOM   5519 2HD2 LEU A 363      41.211  12.241   2.979  1.00  0.83           H  
ATOM   5520 3HD2 LEU A 363      39.489  12.481   2.824  1.00  0.83           H  
ATOM   5521  N   ARG A 364      38.144  15.916   5.806  1.00  0.86           N  
ATOM   5522  CA  ARG A 364      37.135  16.895   5.386  1.00  0.86           C  
ATOM   5523  C   ARG A 364      37.390  18.269   5.983  1.00  0.86           C  
ATOM   5524  O   ARG A 364      37.181  19.290   5.328  1.00  0.86           O  
ATOM   5525  CB  ARG A 364      35.738  16.418   5.736  1.00  0.86           C  
ATOM   5526  CG  ARG A 364      34.636  17.388   5.332  1.00  0.86           C  
ATOM   5527  CD  ARG A 364      34.605  17.586   3.856  1.00  0.86           C  
ATOM   5528  NE  ARG A 364      33.564  18.503   3.444  1.00  0.86           N  
ATOM   5529  CZ  ARG A 364      32.329  18.129   3.046  1.00  0.86           C  
ATOM   5530  NH1 ARG A 364      31.997  16.857   2.999  1.00  0.86           N  
ATOM   5531  NH2 ARG A 364      31.446  19.047   2.687  1.00  0.86           N  
ATOM   5532  H   ARG A 364      37.841  15.065   6.282  1.00  0.86           H  
ATOM   5533  HA  ARG A 364      37.185  17.012   4.311  1.00  0.86           H  
ATOM   5534 1HB  ARG A 364      35.544  15.458   5.271  1.00  0.86           H  
ATOM   5535 2HB  ARG A 364      35.672  16.270   6.819  1.00  0.86           H  
ATOM   5536 1HG  ARG A 364      33.672  17.006   5.649  1.00  0.86           H  
ATOM   5537 2HG  ARG A 364      34.818  18.353   5.807  1.00  0.86           H  
ATOM   5538 1HD  ARG A 364      35.564  17.982   3.516  1.00  0.86           H  
ATOM   5539 2HD  ARG A 364      34.419  16.630   3.368  1.00  0.86           H  
ATOM   5540  HE  ARG A 364      33.776  19.490   3.458  1.00  0.86           H  
ATOM   5541 1HH1 ARG A 364      32.665  16.119   3.257  1.00  0.86           H  
ATOM   5542 2HH1 ARG A 364      31.079  16.585   2.673  1.00  0.86           H  
ATOM   5543 1HH2 ARG A 364      31.693  20.024   2.711  1.00  0.86           H  
ATOM   5544 2HH2 ARG A 364      30.529  18.761   2.376  1.00  0.86           H  
ATOM   5545  N   ASP A 365      37.867  18.302   7.216  1.00  0.87           N  
ATOM   5546  CA  ASP A 365      38.177  19.555   7.884  1.00  0.87           C  
ATOM   5547  C   ASP A 365      39.396  20.283   7.282  1.00  0.87           C  
ATOM   5548  O   ASP A 365      39.635  21.449   7.607  1.00  0.87           O  
ATOM   5549  CB  ASP A 365      38.425  19.327   9.379  1.00  0.87           C  
ATOM   5550  CG  ASP A 365      37.145  18.996  10.190  1.00  0.87           C  
ATOM   5551  OD1 ASP A 365      36.065  19.170   9.669  1.00  0.87           O  
ATOM   5552  OD2 ASP A 365      37.270  18.607  11.339  1.00  0.87           O  
ATOM   5553  H   ASP A 365      38.002  17.425   7.722  1.00  0.87           H  
ATOM   5554  HA  ASP A 365      37.313  20.210   7.781  1.00  0.87           H  
ATOM   5555 1HB  ASP A 365      39.128  18.492   9.491  1.00  0.87           H  
ATOM   5556 2HB  ASP A 365      38.896  20.208   9.806  1.00  0.87           H  
ATOM   5557  N   LYS A 366      40.209  19.587   6.471  1.00  0.86           N  
ATOM   5558  CA  LYS A 366      41.435  20.166   5.934  1.00  0.86           C  
ATOM   5559  C   LYS A 366      41.490  20.303   4.395  1.00  0.86           C  
ATOM   5560  O   LYS A 366      41.959  21.322   3.881  1.00  0.86           O  
ATOM   5561  CB  LYS A 366      42.604  19.288   6.393  1.00  0.86           C  
ATOM   5562  CG  LYS A 366      42.823  19.276   7.906  1.00  0.86           C  
ATOM   5563  CD  LYS A 366      43.972  18.358   8.301  1.00  0.86           C  
ATOM   5564  CE  LYS A 366      44.090  18.235   9.821  1.00  0.86           C  
ATOM   5565  NZ  LYS A 366      44.404  19.547  10.472  1.00  0.86           N  
ATOM   5566  H   LYS A 366      39.967  18.640   6.195  1.00  0.86           H  
ATOM   5567  HA  LYS A 366      41.551  21.162   6.357  1.00  0.86           H  
ATOM   5568 1HB  LYS A 366      42.416  18.254   6.082  1.00  0.86           H  
ATOM   5569 2HB  LYS A 366      43.523  19.617   5.913  1.00  0.86           H  
ATOM   5570 1HG  LYS A 366      43.030  20.287   8.253  1.00  0.86           H  
ATOM   5571 2HG  LYS A 366      41.915  18.924   8.395  1.00  0.86           H  
ATOM   5572 1HD  LYS A 366      43.787  17.368   7.884  1.00  0.86           H  
ATOM   5573 2HD  LYS A 366      44.906  18.739   7.895  1.00  0.86           H  
ATOM   5574 1HE  LYS A 366      43.145  17.855  10.217  1.00  0.86           H  
ATOM   5575 2HE  LYS A 366      44.879  17.526  10.060  1.00  0.86           H  
ATOM   5576 1HZ  LYS A 366      44.469  19.423  11.472  1.00  0.86           H  
ATOM   5577 2HZ  LYS A 366      45.280  19.902  10.120  1.00  0.86           H  
ATOM   5578 3HZ  LYS A 366      43.665  20.205  10.262  1.00  0.86           H  
ATOM   5579  N   SER A 367      41.067  19.270   3.660  1.00  0.83           N  
ATOM   5580  CA  SER A 367      41.194  19.273   2.197  1.00  0.83           C  
ATOM   5581  C   SER A 367      39.964  19.829   1.471  1.00  0.83           C  
ATOM   5582  O   SER A 367      38.841  19.515   1.854  1.00  0.83           O  
ATOM   5583  CB  SER A 367      41.423  17.862   1.691  1.00  0.83           C  
ATOM   5584  OG  SER A 367      41.473  17.814   0.273  1.00  0.83           O  
ATOM   5585  H   SER A 367      40.663  18.465   4.126  1.00  0.83           H  
ATOM   5586  HA  SER A 367      42.078  19.858   1.976  1.00  0.83           H  
ATOM   5587 1HB  SER A 367      42.360  17.491   2.094  1.00  0.83           H  
ATOM   5588 2HB  SER A 367      40.621  17.218   2.053  1.00  0.83           H  
ATOM   5589  HG  SER A 367      42.342  18.223   0.024  1.00  0.83           H  
ATOM   5590  N   PRO A 368      40.137  20.618   0.392  1.00  0.79           N  
ATOM   5591  CA  PRO A 368      39.098  21.090  -0.507  1.00  0.79           C  
ATOM   5592  C   PRO A 368      38.594  20.017  -1.482  1.00  0.79           C  
ATOM   5593  O   PRO A 368      37.625  20.250  -2.207  1.00  0.79           O  
ATOM   5594  CB  PRO A 368      39.790  22.235  -1.248  1.00  0.79           C  
ATOM   5595  CG  PRO A 368      41.239  21.846  -1.263  1.00  0.79           C  
ATOM   5596  CD  PRO A 368      41.473  21.156   0.064  1.00  0.79           C  
ATOM   5597  HA  PRO A 368      38.260  21.473   0.098  1.00  0.79           H  
ATOM   5598 1HB  PRO A 368      39.370  22.329  -2.260  1.00  0.79           H  
ATOM   5599 2HB  PRO A 368      39.604  23.187  -0.731  1.00  0.79           H  
ATOM   5600 1HG  PRO A 368      41.449  21.174  -2.114  1.00  0.79           H  
ATOM   5601 2HG  PRO A 368      41.881  22.729  -1.397  1.00  0.79           H  
ATOM   5602 1HD  PRO A 368      42.194  20.358  -0.110  1.00  0.79           H  
ATOM   5603 2HD  PRO A 368      41.809  21.873   0.831  1.00  0.79           H  
ATOM   5604  N   LEU A 369      39.280  18.870  -1.573  1.00  0.74           N  
ATOM   5605  CA  LEU A 369      38.857  17.887  -2.562  1.00  0.74           C  
ATOM   5606  C   LEU A 369      37.702  17.045  -2.033  1.00  0.74           C  
ATOM   5607  O   LEU A 369      37.617  16.829  -0.828  1.00  0.74           O  
ATOM   5608  CB  LEU A 369      39.998  16.944  -2.967  1.00  0.74           C  
ATOM   5609  CG  LEU A 369      41.188  17.563  -3.662  1.00  0.74           C  
ATOM   5610  CD1 LEU A 369      42.179  16.453  -3.989  1.00  0.74           C  
ATOM   5611  CD2 LEU A 369      40.723  18.280  -4.907  1.00  0.74           C  
ATOM   5612  H   LEU A 369      40.064  18.656  -0.958  1.00  0.74           H  
ATOM   5613  HA  LEU A 369      38.567  18.435  -3.446  1.00  0.74           H  
ATOM   5614 1HB  LEU A 369      40.373  16.474  -2.060  1.00  0.74           H  
ATOM   5615 2HB  LEU A 369      39.602  16.161  -3.608  1.00  0.74           H  
ATOM   5616  HG  LEU A 369      41.682  18.278  -3.000  1.00  0.74           H  
ATOM   5617 1HD1 LEU A 369      43.037  16.865  -4.501  1.00  0.74           H  
ATOM   5618 2HD1 LEU A 369      42.496  15.984  -3.079  1.00  0.74           H  
ATOM   5619 3HD1 LEU A 369      41.703  15.719  -4.634  1.00  0.74           H  
ATOM   5620 1HD2 LEU A 369      41.585  18.721  -5.411  1.00  0.74           H  
ATOM   5621 2HD2 LEU A 369      40.236  17.572  -5.574  1.00  0.74           H  
ATOM   5622 3HD2 LEU A 369      40.018  19.065  -4.631  1.00  0.74           H  
ATOM   5623  N   PRO A 370      36.791  16.562  -2.894  1.00  0.70           N  
ATOM   5624  CA  PRO A 370      35.754  15.618  -2.545  1.00  0.70           C  
ATOM   5625  C   PRO A 370      36.357  14.382  -1.911  1.00  0.70           C  
ATOM   5626  O   PRO A 370      37.428  13.913  -2.334  1.00  0.70           O  
ATOM   5627  CB  PRO A 370      35.101  15.310  -3.889  1.00  0.70           C  
ATOM   5628  CG  PRO A 370      35.335  16.561  -4.715  1.00  0.70           C  
ATOM   5629  CD  PRO A 370      36.700  17.070  -4.284  1.00  0.70           C  
ATOM   5630  HA  PRO A 370      35.049  16.109  -1.858  1.00  0.70           H  
ATOM   5631 1HB  PRO A 370      35.558  14.416  -4.318  1.00  0.70           H  
ATOM   5632 2HB  PRO A 370      34.034  15.085  -3.736  1.00  0.70           H  
ATOM   5633 1HG  PRO A 370      35.295  16.318  -5.788  1.00  0.70           H  
ATOM   5634 2HG  PRO A 370      34.537  17.293  -4.522  1.00  0.70           H  
ATOM   5635 1HD  PRO A 370      37.487  16.674  -4.908  1.00  0.70           H  
ATOM   5636 2HD  PRO A 370      36.652  18.168  -4.306  1.00  0.70           H  
ATOM   5637  N   ILE A 371      35.655  13.866  -0.915  1.00  0.68           N  
ATOM   5638  CA  ILE A 371      36.109  12.698  -0.169  1.00  0.68           C  
ATOM   5639  C   ILE A 371      35.206  11.506  -0.365  1.00  0.68           C  
ATOM   5640  O   ILE A 371      33.976  11.602  -0.273  1.00  0.68           O  
ATOM   5641  CB  ILE A 371      36.196  13.001   1.328  1.00  0.68           C  
ATOM   5642  CG1 ILE A 371      37.131  14.088   1.536  1.00  0.68           C  
ATOM   5643  CG2 ILE A 371      36.609  11.743   2.137  1.00  0.68           C  
ATOM   5644  CD1 ILE A 371      37.061  14.568   2.892  1.00  0.68           C  
ATOM   5645  H   ILE A 371      34.780  14.344  -0.655  1.00  0.68           H  
ATOM   5646  HA  ILE A 371      37.103  12.432  -0.520  1.00  0.68           H  
ATOM   5647  HB  ILE A 371      35.225  13.357   1.679  1.00  0.68           H  
ATOM   5648 1HG1 ILE A 371      38.134  13.767   1.296  1.00  0.68           H  
ATOM   5649 2HG1 ILE A 371      36.873  14.917   0.880  1.00  0.68           H  
ATOM   5650 1HG2 ILE A 371      36.669  12.001   3.188  1.00  0.68           H  
ATOM   5651 2HG2 ILE A 371      35.878  10.948   2.004  1.00  0.68           H  
ATOM   5652 3HG2 ILE A 371      37.584  11.392   1.793  1.00  0.68           H  
ATOM   5653 1HD1 ILE A 371      37.737  15.386   2.980  1.00  0.68           H  
ATOM   5654 2HD1 ILE A 371      36.050  14.899   3.083  1.00  0.68           H  
ATOM   5655 3HD1 ILE A 371      37.326  13.778   3.594  1.00  0.68           H  
ATOM   5656  N   ALA A 372      35.810  10.380  -0.646  1.00  0.67           N  
ATOM   5657  CA  ALA A 372      35.035   9.182  -0.798  1.00  0.67           C  
ATOM   5658  C   ALA A 372      35.396   8.198   0.304  1.00  0.67           C  
ATOM   5659  O   ALA A 372      36.521   8.193   0.815  1.00  0.67           O  
ATOM   5660  CB  ALA A 372      35.235   8.586  -2.181  1.00  0.67           C  
ATOM   5661  H   ALA A 372      36.826  10.359  -0.713  1.00  0.67           H  
ATOM   5662  HA  ALA A 372      33.996   9.442  -0.684  1.00  0.67           H  
ATOM   5663 1HB  ALA A 372      34.617   7.692  -2.282  1.00  0.67           H  
ATOM   5664 2HB  ALA A 372      34.946   9.314  -2.933  1.00  0.67           H  
ATOM   5665 3HB  ALA A 372      36.276   8.334  -2.318  1.00  0.67           H  
ATOM   5666  N   ALA A 373      34.449   7.353   0.653  1.00  0.69           N  
ATOM   5667  CA  ALA A 373      34.718   6.280   1.602  1.00  0.69           C  
ATOM   5668  C   ALA A 373      34.298   4.973   0.982  1.00  0.69           C  
ATOM   5669  O   ALA A 373      33.342   4.953   0.208  1.00  0.69           O  
ATOM   5670  CB  ALA A 373      33.979   6.504   2.899  1.00  0.69           C  
ATOM   5671  H   ALA A 373      33.524   7.468   0.233  1.00  0.69           H  
ATOM   5672  HA  ALA A 373      35.789   6.239   1.801  1.00  0.69           H  
ATOM   5673 1HB  ALA A 373      34.204   5.688   3.581  1.00  0.69           H  
ATOM   5674 2HB  ALA A 373      34.300   7.446   3.327  1.00  0.69           H  
ATOM   5675 3HB  ALA A 373      32.906   6.537   2.706  1.00  0.69           H  
ATOM   5676  N   TYR A 374      34.977   3.891   1.344  1.00  0.71           N  
ATOM   5677  CA  TYR A 374      34.621   2.575   0.813  1.00  0.71           C  
ATOM   5678  C   TYR A 374      34.362   1.532   1.867  1.00  0.71           C  
ATOM   5679  O   TYR A 374      35.233   1.194   2.670  1.00  0.71           O  
ATOM   5680  CB  TYR A 374      35.721   2.115  -0.144  1.00  0.71           C  
ATOM   5681  CG  TYR A 374      35.634   0.719  -0.776  1.00  0.71           C  
ATOM   5682  CD1 TYR A 374      34.444   0.071  -1.041  1.00  0.71           C  
ATOM   5683  CD2 TYR A 374      36.797   0.138  -1.161  1.00  0.71           C  
ATOM   5684  CE1 TYR A 374      34.438  -1.171  -1.674  1.00  0.71           C  
ATOM   5685  CE2 TYR A 374      36.800  -1.078  -1.788  1.00  0.71           C  
ATOM   5686  CZ  TYR A 374      35.642  -1.737  -2.041  1.00  0.71           C  
ATOM   5687  OH  TYR A 374      35.722  -2.953  -2.669  1.00  0.71           O  
ATOM   5688  H   TYR A 374      35.798   4.000   1.946  1.00  0.71           H  
ATOM   5689  HA  TYR A 374      33.701   2.678   0.247  1.00  0.71           H  
ATOM   5690 1HB  TYR A 374      35.722   2.793  -0.971  1.00  0.71           H  
ATOM   5691 2HB  TYR A 374      36.693   2.206   0.347  1.00  0.71           H  
ATOM   5692  HD1 TYR A 374      33.513   0.527  -0.759  1.00  0.71           H  
ATOM   5693  HD2 TYR A 374      37.721   0.652  -0.974  1.00  0.71           H  
ATOM   5694  HE1 TYR A 374      33.495  -1.675  -1.875  1.00  0.71           H  
ATOM   5695  HE2 TYR A 374      37.741  -1.523  -2.095  1.00  0.71           H  
ATOM   5696  HH  TYR A 374      34.861  -3.334  -2.812  1.00  0.71           H  
ATOM   5697  N   GLN A 375      33.140   1.018   1.847  1.00  0.75           N  
ATOM   5698  CA  GLN A 375      32.754  -0.046   2.747  1.00  0.75           C  
ATOM   5699  C   GLN A 375      33.244  -1.315   2.113  1.00  0.75           C  
ATOM   5700  O   GLN A 375      32.916  -1.615   0.965  1.00  0.75           O  
ATOM   5701  CB  GLN A 375      31.251  -0.054   2.976  1.00  0.75           C  
ATOM   5702  CG  GLN A 375      30.796   1.149   3.696  1.00  0.75           C  
ATOM   5703  CD  GLN A 375      31.299   1.099   5.125  1.00  0.75           C  
ATOM   5704  OE1 GLN A 375      32.210   1.856   5.506  1.00  0.75           O  
ATOM   5705  NE2 GLN A 375      30.683   0.230   5.915  1.00  0.75           N  
ATOM   5706  H   GLN A 375      32.480   1.354   1.145  1.00  0.75           H  
ATOM   5707  HA  GLN A 375      33.255   0.086   3.700  1.00  0.75           H  
ATOM   5708 1HB  GLN A 375      30.733  -0.110   2.022  1.00  0.75           H  
ATOM   5709 2HB  GLN A 375      30.975  -0.932   3.561  1.00  0.75           H  
ATOM   5710 1HG  GLN A 375      31.213   2.031   3.209  1.00  0.75           H  
ATOM   5711 2HG  GLN A 375      29.710   1.194   3.696  1.00  0.75           H  
ATOM   5712 1HE2 GLN A 375      30.944   0.149   6.886  1.00  0.75           H  
ATOM   5713 2HE2 GLN A 375      29.959  -0.346   5.550  1.00  0.75           H  
ATOM   5714  N   VAL A 376      33.988  -2.090   2.861  1.00  0.78           N  
ATOM   5715  CA  VAL A 376      34.619  -3.236   2.260  1.00  0.78           C  
ATOM   5716  C   VAL A 376      33.874  -4.490   2.576  1.00  0.78           C  
ATOM   5717  O   VAL A 376      32.907  -4.490   3.345  1.00  0.78           O  
ATOM   5718  CB  VAL A 376      36.065  -3.343   2.711  1.00  0.78           C  
ATOM   5719  CG1 VAL A 376      36.772  -2.087   2.307  1.00  0.78           C  
ATOM   5720  CG2 VAL A 376      36.119  -3.565   4.171  1.00  0.78           C  
ATOM   5721  H   VAL A 376      34.171  -1.823   3.835  1.00  0.78           H  
ATOM   5722  HA  VAL A 376      34.627  -3.097   1.179  1.00  0.78           H  
ATOM   5723  HB  VAL A 376      36.548  -4.175   2.203  1.00  0.78           H  
ATOM   5724 1HG1 VAL A 376      37.802  -2.145   2.601  1.00  0.78           H  
ATOM   5725 2HG1 VAL A 376      36.694  -1.971   1.234  1.00  0.78           H  
ATOM   5726 3HG1 VAL A 376      36.300  -1.237   2.794  1.00  0.78           H  
ATOM   5727 1HG2 VAL A 376      37.154  -3.644   4.488  1.00  0.78           H  
ATOM   5728 2HG2 VAL A 376      35.645  -2.739   4.681  1.00  0.78           H  
ATOM   5729 3HG2 VAL A 376      35.594  -4.476   4.398  1.00  0.78           H  
ATOM   5730  N   SER A 377      34.303  -5.564   1.965  1.00  0.82           N  
ATOM   5731  CA  SER A 377      33.590  -6.795   2.114  1.00  0.82           C  
ATOM   5732  C   SER A 377      33.461  -7.322   3.540  1.00  0.82           C  
ATOM   5733  O   SER A 377      32.444  -7.926   3.867  1.00  0.82           O  
ATOM   5734  CB  SER A 377      34.274  -7.806   1.278  1.00  0.82           C  
ATOM   5735  OG  SER A 377      35.567  -8.042   1.745  1.00  0.82           O  
ATOM   5736  H   SER A 377      35.111  -5.518   1.363  1.00  0.82           H  
ATOM   5737  HA  SER A 377      32.590  -6.633   1.722  1.00  0.82           H  
ATOM   5738 1HB  SER A 377      33.707  -8.689   1.343  1.00  0.82           H  
ATOM   5739 2HB  SER A 377      34.301  -7.491   0.236  1.00  0.82           H  
ATOM   5740  HG  SER A 377      35.481  -8.138   2.701  1.00  0.82           H  
ATOM   5741  N   GLY A 378      34.405  -7.043   4.436  1.00  0.86           N  
ATOM   5742  CA  GLY A 378      34.237  -7.501   5.807  1.00  0.86           C  
ATOM   5743  C   GLY A 378      33.123  -6.728   6.514  1.00  0.86           C  
ATOM   5744  O   GLY A 378      32.467  -7.244   7.415  1.00  0.86           O  
ATOM   5745  H   GLY A 378      35.262  -6.560   4.187  1.00  0.86           H  
ATOM   5746 1HA  GLY A 378      34.008  -8.566   5.809  1.00  0.86           H  
ATOM   5747 2HA  GLY A 378      35.163  -7.379   6.349  1.00  0.86           H  
ATOM   5748  N   GLU A 379      32.893  -5.483   6.098  1.00  0.89           N  
ATOM   5749  CA  GLU A 379      31.881  -4.654   6.728  1.00  0.89           C  
ATOM   5750  C   GLU A 379      30.529  -5.140   6.233  1.00  0.89           C  
ATOM   5751  O   GLU A 379      29.551  -5.240   6.980  1.00  0.89           O  
ATOM   5752  CB  GLU A 379      32.129  -3.180   6.389  1.00  0.89           C  
ATOM   5753  CG  GLU A 379      33.403  -2.598   7.018  1.00  0.89           C  
ATOM   5754  CD  GLU A 379      33.715  -1.178   6.587  1.00  0.89           C  
ATOM   5755  OE1 GLU A 379      34.233  -0.989   5.516  1.00  0.89           O  
ATOM   5756  OE2 GLU A 379      33.398  -0.276   7.324  1.00  0.89           O  
ATOM   5757  H   GLU A 379      33.395  -5.113   5.300  1.00  0.89           H  
ATOM   5758  HA  GLU A 379      31.925  -4.785   7.803  1.00  0.89           H  
ATOM   5759 1HB  GLU A 379      32.203  -3.055   5.310  1.00  0.89           H  
ATOM   5760 2HB  GLU A 379      31.282  -2.584   6.726  1.00  0.89           H  
ATOM   5761 1HG  GLU A 379      33.302  -2.618   8.102  1.00  0.89           H  
ATOM   5762 2HG  GLU A 379      34.239  -3.244   6.751  1.00  0.89           H  
ATOM   5763  N   TYR A 380      30.503  -5.477   4.948  1.00  0.93           N  
ATOM   5764  CA  TYR A 380      29.318  -5.969   4.276  1.00  0.93           C  
ATOM   5765  C   TYR A 380      28.923  -7.323   4.825  1.00  0.93           C  
ATOM   5766  O   TYR A 380      27.752  -7.561   5.124  1.00  0.93           O  
ATOM   5767  CB  TYR A 380      29.581  -6.027   2.781  1.00  0.93           C  
ATOM   5768  CG  TYR A 380      28.446  -6.491   1.935  1.00  0.93           C  
ATOM   5769  CD1 TYR A 380      27.295  -5.783   1.968  1.00  0.93           C  
ATOM   5770  CD2 TYR A 380      28.586  -7.566   1.069  1.00  0.93           C  
ATOM   5771  CE1 TYR A 380      26.246  -6.107   1.156  1.00  0.93           C  
ATOM   5772  CE2 TYR A 380      27.537  -7.908   0.235  1.00  0.93           C  
ATOM   5773  CZ  TYR A 380      26.369  -7.165   0.280  1.00  0.93           C  
ATOM   5774  OH  TYR A 380      25.335  -7.459  -0.547  1.00  0.93           O  
ATOM   5775  H   TYR A 380      31.359  -5.351   4.405  1.00  0.93           H  
ATOM   5776  HA  TYR A 380      28.498  -5.276   4.466  1.00  0.93           H  
ATOM   5777 1HB  TYR A 380      29.895  -5.043   2.429  1.00  0.93           H  
ATOM   5778 2HB  TYR A 380      30.410  -6.704   2.606  1.00  0.93           H  
ATOM   5779  HD1 TYR A 380      27.230  -4.966   2.654  1.00  0.93           H  
ATOM   5780  HD2 TYR A 380      29.515  -8.121   1.040  1.00  0.93           H  
ATOM   5781  HE1 TYR A 380      25.324  -5.529   1.196  1.00  0.93           H  
ATOM   5782  HE2 TYR A 380      27.633  -8.741  -0.461  1.00  0.93           H  
ATOM   5783  HH  TYR A 380      24.637  -6.809  -0.432  1.00  0.93           H  
ATOM   5784  N   SER A 381      29.911  -8.201   4.973  1.00  0.97           N  
ATOM   5785  CA  SER A 381      29.723  -9.548   5.478  1.00  0.97           C  
ATOM   5786  C   SER A 381      29.141  -9.491   6.887  1.00  0.97           C  
ATOM   5787  O   SER A 381      28.181 -10.197   7.192  1.00  0.97           O  
ATOM   5788  CB  SER A 381      31.055 -10.283   5.482  1.00  0.97           C  
ATOM   5789  OG  SER A 381      30.920 -11.610   5.925  1.00  0.97           O  
ATOM   5790  H   SER A 381      30.848  -7.935   4.696  1.00  0.97           H  
ATOM   5791  HA  SER A 381      29.026 -10.075   4.826  1.00  0.97           H  
ATOM   5792 1HB  SER A 381      31.488 -10.271   4.482  1.00  0.97           H  
ATOM   5793 2HB  SER A 381      31.741  -9.751   6.139  1.00  0.97           H  
ATOM   5794  HG  SER A 381      30.767 -12.131   5.106  1.00  0.97           H  
ATOM   5795  N   MET A 382      29.693  -8.632   7.760  1.00  1.02           N  
ATOM   5796  CA  MET A 382      29.156  -8.528   9.116  1.00  1.02           C  
ATOM   5797  C   MET A 382      27.720  -7.988   9.149  1.00  1.02           C  
ATOM   5798  O   MET A 382      26.881  -8.495   9.906  1.00  1.02           O  
ATOM   5799  CB  MET A 382      30.047  -7.624   9.963  1.00  1.02           C  
ATOM   5800  CG  MET A 382      31.404  -8.195  10.355  1.00  1.02           C  
ATOM   5801  SD  MET A 382      32.251  -7.117  11.520  1.00  1.02           S  
ATOM   5802  CE  MET A 382      32.578  -5.726  10.446  1.00  1.02           C  
ATOM   5803  H   MET A 382      30.506  -8.070   7.499  1.00  1.02           H  
ATOM   5804  HA  MET A 382      29.145  -9.525   9.553  1.00  1.02           H  
ATOM   5805 1HB  MET A 382      30.242  -6.706   9.401  1.00  1.02           H  
ATOM   5806 2HB  MET A 382      29.520  -7.341  10.872  1.00  1.02           H  
ATOM   5807 1HG  MET A 382      31.260  -9.166  10.827  1.00  1.02           H  
ATOM   5808 2HG  MET A 382      32.030  -8.336   9.488  1.00  1.02           H  
ATOM   5809 1HE  MET A 382      33.080  -4.944  11.003  1.00  1.02           H  
ATOM   5810 2HE  MET A 382      33.205  -6.046   9.611  1.00  1.02           H  
ATOM   5811 3HE  MET A 382      31.634  -5.342  10.065  1.00  1.02           H  
ATOM   5812  N   ILE A 383      27.408  -6.985   8.318  1.00  1.08           N  
ATOM   5813  CA  ILE A 383      26.047  -6.452   8.314  1.00  1.08           C  
ATOM   5814  C   ILE A 383      25.081  -7.489   7.755  1.00  1.08           C  
ATOM   5815  O   ILE A 383      24.022  -7.747   8.334  1.00  1.08           O  
ATOM   5816  CB  ILE A 383      25.922  -5.140   7.501  1.00  1.08           C  
ATOM   5817  CG1 ILE A 383      26.701  -4.003   8.177  1.00  1.08           C  
ATOM   5818  CG2 ILE A 383      24.428  -4.739   7.369  1.00  1.08           C  
ATOM   5819  CD1 ILE A 383      26.852  -2.766   7.296  1.00  1.08           C  
ATOM   5820  H   ILE A 383      28.118  -6.565   7.712  1.00  1.08           H  
ATOM   5821  HA  ILE A 383      25.758  -6.238   9.341  1.00  1.08           H  
ATOM   5822  HB  ILE A 383      26.354  -5.292   6.507  1.00  1.08           H  
ATOM   5823 1HG1 ILE A 383      26.188  -3.720   9.087  1.00  1.08           H  
ATOM   5824 2HG1 ILE A 383      27.693  -4.364   8.441  1.00  1.08           H  
ATOM   5825 1HG2 ILE A 383      24.340  -3.822   6.785  1.00  1.08           H  
ATOM   5826 2HG2 ILE A 383      23.892  -5.539   6.870  1.00  1.08           H  
ATOM   5827 3HG2 ILE A 383      23.999  -4.577   8.358  1.00  1.08           H  
ATOM   5828 1HD1 ILE A 383      27.412  -1.999   7.833  1.00  1.08           H  
ATOM   5829 2HD1 ILE A 383      27.389  -3.041   6.387  1.00  1.08           H  
ATOM   5830 3HD1 ILE A 383      25.867  -2.377   7.036  1.00  1.08           H  
ATOM   5831  N   LYS A 384      25.451  -8.115   6.643  1.00  1.16           N  
ATOM   5832  CA  LYS A 384      24.561  -9.074   6.031  1.00  1.16           C  
ATOM   5833  C   LYS A 384      24.372 -10.275   6.943  1.00  1.16           C  
ATOM   5834  O   LYS A 384      23.248 -10.744   7.114  1.00  1.16           O  
ATOM   5835  CB  LYS A 384      25.085  -9.514   4.665  1.00  1.16           C  
ATOM   5836  CG  LYS A 384      24.128 -10.437   3.930  1.00  1.16           C  
ATOM   5837  CD  LYS A 384      22.862  -9.670   3.600  1.00  1.16           C  
ATOM   5838  CE  LYS A 384      21.814 -10.491   2.865  1.00  1.16           C  
ATOM   5839  NZ  LYS A 384      20.591  -9.649   2.567  1.00  1.16           N  
ATOM   5840  H   LYS A 384      26.342  -7.904   6.200  1.00  1.16           H  
ATOM   5841  HA  LYS A 384      23.588  -8.600   5.888  1.00  1.16           H  
ATOM   5842 1HB  LYS A 384      25.271  -8.636   4.042  1.00  1.16           H  
ATOM   5843 2HB  LYS A 384      26.040 -10.029   4.794  1.00  1.16           H  
ATOM   5844 1HG  LYS A 384      24.585 -10.765   3.004  1.00  1.16           H  
ATOM   5845 2HG  LYS A 384      23.894 -11.305   4.543  1.00  1.16           H  
ATOM   5846 1HD  LYS A 384      22.415  -9.314   4.530  1.00  1.16           H  
ATOM   5847 2HD  LYS A 384      23.111  -8.798   2.992  1.00  1.16           H  
ATOM   5848 1HE  LYS A 384      22.226 -10.876   1.932  1.00  1.16           H  
ATOM   5849 2HE  LYS A 384      21.518 -11.329   3.494  1.00  1.16           H  
ATOM   5850 1HZ  LYS A 384      19.894 -10.197   2.097  1.00  1.16           H  
ATOM   5851 2HZ  LYS A 384      20.192  -9.262   3.453  1.00  1.16           H  
ATOM   5852 3HZ  LYS A 384      20.861  -8.871   1.981  1.00  1.16           H  
ATOM   5853  N   ALA A 385      25.445 -10.772   7.566  1.00  1.26           N  
ATOM   5854  CA  ALA A 385      25.297 -11.914   8.453  1.00  1.26           C  
ATOM   5855  C   ALA A 385      24.361 -11.574   9.602  1.00  1.26           C  
ATOM   5856  O   ALA A 385      23.518 -12.386   9.976  1.00  1.26           O  
ATOM   5857  CB  ALA A 385      26.643 -12.345   8.995  1.00  1.26           C  
ATOM   5858  H   ALA A 385      26.372 -10.379   7.418  1.00  1.26           H  
ATOM   5859  HA  ALA A 385      24.861 -12.733   7.885  1.00  1.26           H  
ATOM   5860 1HB  ALA A 385      26.516 -13.209   9.645  1.00  1.26           H  
ATOM   5861 2HB  ALA A 385      27.303 -12.602   8.166  1.00  1.26           H  
ATOM   5862 3HB  ALA A 385      27.079 -11.520   9.562  1.00  1.26           H  
ATOM   5863  N   GLY A 386      24.466 -10.355  10.146  1.00  1.39           N  
ATOM   5864  CA  GLY A 386      23.572  -9.954  11.220  1.00  1.39           C  
ATOM   5865  C   GLY A 386      22.121  -9.975  10.732  1.00  1.39           C  
ATOM   5866  O   GLY A 386      21.193 -10.320  11.477  1.00  1.39           O  
ATOM   5867  H   GLY A 386      25.188  -9.700   9.836  1.00  1.39           H  
ATOM   5868 1HA  GLY A 386      23.695 -10.629  12.065  1.00  1.39           H  
ATOM   5869 2HA  GLY A 386      23.845  -8.955  11.555  1.00  1.39           H  
ATOM   5870  N   GLY A 387      21.918  -9.598   9.469  1.00  1.53           N  
ATOM   5871  CA  GLY A 387      20.599  -9.623   8.851  1.00  1.53           C  
ATOM   5872  C   GLY A 387      20.066 -11.059   8.779  1.00  1.53           C  
ATOM   5873  O   GLY A 387      18.983 -11.375   9.278  1.00  1.53           O  
ATOM   5874  H   GLY A 387      22.713  -9.267   8.916  1.00  1.53           H  
ATOM   5875 1HA  GLY A 387      19.914  -8.991   9.418  1.00  1.53           H  
ATOM   5876 2HA  GLY A 387      20.673  -9.211   7.844  1.00  1.53           H  
ATOM   5877  N   VAL A 388      20.875 -11.944   8.204  1.00  1.67           N  
ATOM   5878  CA  VAL A 388      20.540 -13.355   7.991  1.00  1.67           C  
ATOM   5879  C   VAL A 388      20.236 -14.098   9.282  1.00  1.67           C  
ATOM   5880  O   VAL A 388      19.306 -14.903   9.350  1.00  1.67           O  
ATOM   5881  CB  VAL A 388      21.704 -14.065   7.275  1.00  1.67           C  
ATOM   5882  CG1 VAL A 388      21.470 -15.566   7.256  1.00  1.67           C  
ATOM   5883  CG2 VAL A 388      21.832 -13.520   5.843  1.00  1.67           C  
ATOM   5884  H   VAL A 388      21.771 -11.598   7.862  1.00  1.67           H  
ATOM   5885  HA  VAL A 388      19.660 -13.398   7.351  1.00  1.67           H  
ATOM   5886  HB  VAL A 388      22.626 -13.875   7.826  1.00  1.67           H  
ATOM   5887 1HG1 VAL A 388      22.307 -16.056   6.760  1.00  1.67           H  
ATOM   5888 2HG1 VAL A 388      21.390 -15.935   8.280  1.00  1.67           H  
ATOM   5889 3HG1 VAL A 388      20.549 -15.785   6.716  1.00  1.67           H  
ATOM   5890 1HG2 VAL A 388      22.666 -14.007   5.338  1.00  1.67           H  
ATOM   5891 2HG2 VAL A 388      20.910 -13.716   5.298  1.00  1.67           H  
ATOM   5892 3HG2 VAL A 388      22.007 -12.452   5.878  1.00  1.67           H  
ATOM   5893  N   LEU A 389      21.016 -13.815  10.308  1.00  1.77           N  
ATOM   5894  CA  LEU A 389      20.897 -14.449  11.606  1.00  1.77           C  
ATOM   5895  C   LEU A 389      19.843 -13.787  12.502  1.00  1.77           C  
ATOM   5896  O   LEU A 389      19.672 -14.185  13.655  1.00  1.77           O  
ATOM   5897  CB  LEU A 389      22.261 -14.392  12.281  1.00  1.77           C  
ATOM   5898  CG  LEU A 389      23.362 -15.161  11.540  1.00  1.77           C  
ATOM   5899  CD1 LEU A 389      24.698 -14.902  12.204  1.00  1.77           C  
ATOM   5900  CD2 LEU A 389      23.022 -16.632  11.536  1.00  1.77           C  
ATOM   5901  H   LEU A 389      21.776 -13.146  10.172  1.00  1.77           H  
ATOM   5902  HA  LEU A 389      20.613 -15.488  11.452  1.00  1.77           H  
ATOM   5903 1HB  LEU A 389      22.572 -13.347  12.346  1.00  1.77           H  
ATOM   5904 2HB  LEU A 389      22.173 -14.795  13.282  1.00  1.77           H  
ATOM   5905  HG  LEU A 389      23.423 -14.807  10.512  1.00  1.77           H  
ATOM   5906 1HD1 LEU A 389      25.480 -15.436  11.667  1.00  1.77           H  
ATOM   5907 2HD1 LEU A 389      24.906 -13.829  12.180  1.00  1.77           H  
ATOM   5908 3HD1 LEU A 389      24.670 -15.245  13.229  1.00  1.77           H  
ATOM   5909 1HD2 LEU A 389      23.796 -17.181  11.000  1.00  1.77           H  
ATOM   5910 2HD2 LEU A 389      22.961 -16.994  12.562  1.00  1.77           H  
ATOM   5911 3HD2 LEU A 389      22.061 -16.778  11.039  1.00  1.77           H  
ATOM   5912  N   LYS A 390      19.162 -12.756  11.981  1.00  1.80           N  
ATOM   5913  CA  LYS A 390      18.146 -11.983  12.691  1.00  1.80           C  
ATOM   5914  C   LYS A 390      18.668 -11.333  13.967  1.00  1.80           C  
ATOM   5915  O   LYS A 390      17.966 -11.275  14.978  1.00  1.80           O  
ATOM   5916  CB  LYS A 390      16.933 -12.858  13.022  1.00  1.80           C  
ATOM   5917  CG  LYS A 390      16.233 -13.449  11.803  1.00  1.80           C  
ATOM   5918  CD  LYS A 390      14.991 -14.238  12.204  1.00  1.80           C  
ATOM   5919  CE  LYS A 390      14.317 -14.865  10.992  1.00  1.80           C  
ATOM   5920  NZ  LYS A 390      13.126 -15.675  11.375  1.00  1.80           N  
ATOM   5921  H   LYS A 390      19.329 -12.473  11.017  1.00  1.80           H  
ATOM   5922  HA  LYS A 390      17.819 -11.182  12.025  1.00  1.80           H  
ATOM   5923 1HB  LYS A 390      17.229 -13.680  13.671  1.00  1.80           H  
ATOM   5924 2HB  LYS A 390      16.201 -12.264  13.569  1.00  1.80           H  
ATOM   5925 1HG  LYS A 390      15.945 -12.643  11.127  1.00  1.80           H  
ATOM   5926 2HG  LYS A 390      16.922 -14.111  11.273  1.00  1.80           H  
ATOM   5927 1HD  LYS A 390      15.273 -15.026  12.903  1.00  1.80           H  
ATOM   5928 2HD  LYS A 390      14.282 -13.574  12.699  1.00  1.80           H  
ATOM   5929 1HE  LYS A 390      14.003 -14.076  10.311  1.00  1.80           H  
ATOM   5930 2HE  LYS A 390      15.033 -15.509  10.480  1.00  1.80           H  
ATOM   5931 1HZ  LYS A 390      12.709 -16.073  10.545  1.00  1.80           H  
ATOM   5932 2HZ  LYS A 390      13.408 -16.418  11.999  1.00  1.80           H  
ATOM   5933 3HZ  LYS A 390      12.451 -15.084  11.840  1.00  1.80           H  
ATOM   5934  N   MET A 391      19.908 -10.844  13.915  1.00  1.76           N  
ATOM   5935  CA  MET A 391      20.516 -10.144  15.033  1.00  1.76           C  
ATOM   5936  C   MET A 391      20.214  -8.658  14.936  1.00  1.76           C  
ATOM   5937  O   MET A 391      20.019  -7.975  15.945  1.00  1.76           O  
ATOM   5938  CB  MET A 391      22.013 -10.396  15.025  1.00  1.76           C  
ATOM   5939  CG  MET A 391      22.377 -11.830  15.333  1.00  1.76           C  
ATOM   5940  SD  MET A 391      24.135 -12.158  15.219  1.00  1.76           S  
ATOM   5941  CE  MET A 391      24.174 -13.847  15.805  1.00  1.76           C  
ATOM   5942  H   MET A 391      20.430 -10.921  13.048  1.00  1.76           H  
ATOM   5943  HA  MET A 391      20.088 -10.520  15.962  1.00  1.76           H  
ATOM   5944 1HB  MET A 391      22.412 -10.144  14.051  1.00  1.76           H  
ATOM   5945 2HB  MET A 391      22.496  -9.750  15.758  1.00  1.76           H  
ATOM   5946 1HG  MET A 391      22.042 -12.076  16.338  1.00  1.76           H  
ATOM   5947 2HG  MET A 391      21.856 -12.486  14.635  1.00  1.76           H  
ATOM   5948 1HE  MET A 391      25.200 -14.214  15.789  1.00  1.76           H  
ATOM   5949 2HE  MET A 391      23.789 -13.885  16.824  1.00  1.76           H  
ATOM   5950 3HE  MET A 391      23.556 -14.469  15.170  1.00  1.76           H  
ATOM   5951  N   ILE A 392      20.201  -8.163  13.701  1.00  1.66           N  
ATOM   5952  CA  ILE A 392      19.969  -6.747  13.439  1.00  1.66           C  
ATOM   5953  C   ILE A 392      18.936  -6.507  12.355  1.00  1.66           C  
ATOM   5954  O   ILE A 392      18.607  -7.390  11.562  1.00  1.66           O  
ATOM   5955  CB  ILE A 392      21.227  -6.018  12.946  1.00  1.66           C  
ATOM   5956  CG1 ILE A 392      21.631  -6.621  11.634  1.00  1.66           C  
ATOM   5957  CG2 ILE A 392      22.352  -6.132  13.950  1.00  1.66           C  
ATOM   5958  CD1 ILE A 392      22.676  -5.881  10.872  1.00  1.66           C  
ATOM   5959  H   ILE A 392      20.380  -8.801  12.928  1.00  1.66           H  
ATOM   5960  HA  ILE A 392      19.617  -6.277  14.356  1.00  1.66           H  
ATOM   5961  HB  ILE A 392      20.993  -4.973  12.777  1.00  1.66           H  
ATOM   5962 1HG1 ILE A 392      21.996  -7.584  11.851  1.00  1.66           H  
ATOM   5963 2HG1 ILE A 392      20.751  -6.720  11.000  1.00  1.66           H  
ATOM   5964 1HG2 ILE A 392      23.229  -5.606  13.574  1.00  1.66           H  
ATOM   5965 2HG2 ILE A 392      22.040  -5.686  14.896  1.00  1.66           H  
ATOM   5966 3HG2 ILE A 392      22.602  -7.179  14.109  1.00  1.66           H  
ATOM   5967 1HD1 ILE A 392      22.891  -6.418   9.965  1.00  1.66           H  
ATOM   5968 2HD1 ILE A 392      22.305  -4.905  10.620  1.00  1.66           H  
ATOM   5969 3HD1 ILE A 392      23.582  -5.792  11.465  1.00  1.66           H  
ATOM   5970  N   ASP A 393      18.503  -5.262  12.282  1.00  1.51           N  
ATOM   5971  CA  ASP A 393      17.714  -4.754  11.177  1.00  1.51           C  
ATOM   5972  C   ASP A 393      18.670  -4.311  10.080  1.00  1.51           C  
ATOM   5973  O   ASP A 393      19.222  -3.210  10.143  1.00  1.51           O  
ATOM   5974  CB  ASP A 393      16.826  -3.610  11.678  1.00  1.51           C  
ATOM   5975  CG  ASP A 393      15.990  -2.894  10.600  1.00  1.51           C  
ATOM   5976  OD1 ASP A 393      16.326  -2.993   9.431  1.00  1.51           O  
ATOM   5977  OD2 ASP A 393      15.059  -2.215  10.962  1.00  1.51           O  
ATOM   5978  H   ASP A 393      18.779  -4.620  13.011  1.00  1.51           H  
ATOM   5979  HA  ASP A 393      17.081  -5.555  10.790  1.00  1.51           H  
ATOM   5980 1HB  ASP A 393      16.141  -4.003  12.430  1.00  1.51           H  
ATOM   5981 2HB  ASP A 393      17.452  -2.871  12.174  1.00  1.51           H  
ATOM   5982  N   GLU A 394      18.859  -5.181   9.080  1.00  1.36           N  
ATOM   5983  CA  GLU A 394      19.834  -4.958   8.017  1.00  1.36           C  
ATOM   5984  C   GLU A 394      19.668  -3.627   7.302  1.00  1.36           C  
ATOM   5985  O   GLU A 394      20.653  -2.920   7.102  1.00  1.36           O  
ATOM   5986  CB  GLU A 394      19.739  -6.070   6.966  1.00  1.36           C  
ATOM   5987  CG  GLU A 394      20.726  -5.918   5.813  1.00  1.36           C  
ATOM   5988  CD  GLU A 394      20.622  -6.990   4.719  1.00  1.36           C  
ATOM   5989  OE1 GLU A 394      19.859  -7.939   4.842  1.00  1.36           O  
ATOM   5990  OE2 GLU A 394      21.306  -6.845   3.730  1.00  1.36           O  
ATOM   5991  H   GLU A 394      18.338  -6.047   9.099  1.00  1.36           H  
ATOM   5992  HA  GLU A 394      20.828  -4.980   8.465  1.00  1.36           H  
ATOM   5993 1HB  GLU A 394      19.921  -7.026   7.437  1.00  1.36           H  
ATOM   5994 2HB  GLU A 394      18.733  -6.092   6.549  1.00  1.36           H  
ATOM   5995 1HG  GLU A 394      20.587  -4.935   5.357  1.00  1.36           H  
ATOM   5996 2HG  GLU A 394      21.725  -5.951   6.228  1.00  1.36           H  
ATOM   5997  N   GLU A 395      18.441  -3.288   6.885  1.00  1.23           N  
ATOM   5998  CA  GLU A 395      18.249  -2.041   6.152  1.00  1.23           C  
ATOM   5999  C   GLU A 395      18.506  -0.824   7.016  1.00  1.23           C  
ATOM   6000  O   GLU A 395      19.125   0.145   6.562  1.00  1.23           O  
ATOM   6001  CB  GLU A 395      16.857  -1.963   5.532  1.00  1.23           C  
ATOM   6002  CG  GLU A 395      16.636  -2.886   4.344  1.00  1.23           C  
ATOM   6003  CD  GLU A 395      15.227  -2.810   3.885  1.00  1.23           C  
ATOM   6004  OE1 GLU A 395      14.391  -2.481   4.696  1.00  1.23           O  
ATOM   6005  OE2 GLU A 395      14.933  -3.004   2.726  1.00  1.23           O  
ATOM   6006  H   GLU A 395      17.654  -3.884   7.101  1.00  1.23           H  
ATOM   6007  HA  GLU A 395      18.965  -2.030   5.333  1.00  1.23           H  
ATOM   6008 1HB  GLU A 395      16.110  -2.211   6.290  1.00  1.23           H  
ATOM   6009 2HB  GLU A 395      16.660  -0.948   5.204  1.00  1.23           H  
ATOM   6010 1HG  GLU A 395      17.295  -2.587   3.530  1.00  1.23           H  
ATOM   6011 2HG  GLU A 395      16.881  -3.909   4.628  1.00  1.23           H  
ATOM   6012  N   ARG A 396      18.081  -0.868   8.278  1.00  1.13           N  
ATOM   6013  CA  ARG A 396      18.361   0.267   9.142  1.00  1.13           C  
ATOM   6014  C   ARG A 396      19.864   0.438   9.313  1.00  1.13           C  
ATOM   6015  O   ARG A 396      20.384   1.536   9.132  1.00  1.13           O  
ATOM   6016  CB  ARG A 396      17.695   0.115  10.489  1.00  1.13           C  
ATOM   6017  CG  ARG A 396      17.939   1.242  11.454  1.00  1.13           C  
ATOM   6018  CD  ARG A 396      17.094   1.109  12.655  1.00  1.13           C  
ATOM   6019  NE  ARG A 396      17.403   2.123  13.637  1.00  1.13           N  
ATOM   6020  CZ  ARG A 396      16.641   2.411  14.706  1.00  1.13           C  
ATOM   6021  NH1 ARG A 396      15.511   1.762  14.908  1.00  1.13           N  
ATOM   6022  NH2 ARG A 396      17.031   3.348  15.550  1.00  1.13           N  
ATOM   6023  H   ARG A 396      17.551  -1.680   8.639  1.00  1.13           H  
ATOM   6024  HA  ARG A 396      17.965   1.165   8.669  1.00  1.13           H  
ATOM   6025 1HB  ARG A 396      16.619   0.008  10.357  1.00  1.13           H  
ATOM   6026 2HB  ARG A 396      18.059  -0.796  10.959  1.00  1.13           H  
ATOM   6027 1HG  ARG A 396      18.985   1.223  11.770  1.00  1.13           H  
ATOM   6028 2HG  ARG A 396      17.723   2.197  10.978  1.00  1.13           H  
ATOM   6029 1HD  ARG A 396      16.045   1.204  12.377  1.00  1.13           H  
ATOM   6030 2HD  ARG A 396      17.261   0.130  13.105  1.00  1.13           H  
ATOM   6031  HE  ARG A 396      18.290   2.641  13.525  1.00  1.13           H  
ATOM   6032 1HH1 ARG A 396      15.217   1.045  14.256  1.00  1.13           H  
ATOM   6033 2HH1 ARG A 396      14.939   1.981  15.711  1.00  1.13           H  
ATOM   6034 1HH2 ARG A 396      17.907   3.841  15.385  1.00  1.13           H  
ATOM   6035 2HH2 ARG A 396      16.469   3.571  16.354  1.00  1.13           H  
ATOM   6036  N   VAL A 397      20.568  -0.658   9.601  1.00  1.05           N  
ATOM   6037  CA  VAL A 397      22.013  -0.612   9.809  1.00  1.05           C  
ATOM   6038  C   VAL A 397      22.745  -0.166   8.556  1.00  1.05           C  
ATOM   6039  O   VAL A 397      23.701   0.613   8.618  1.00  1.05           O  
ATOM   6040  CB  VAL A 397      22.536  -1.967  10.285  1.00  1.05           C  
ATOM   6041  CG1 VAL A 397      24.050  -1.974  10.290  1.00  1.05           C  
ATOM   6042  CG2 VAL A 397      22.009  -2.219  11.698  1.00  1.05           C  
ATOM   6043  H   VAL A 397      20.081  -1.552   9.702  1.00  1.05           H  
ATOM   6044  HA  VAL A 397      22.213   0.112  10.599  1.00  1.05           H  
ATOM   6045  HB  VAL A 397      22.190  -2.750   9.604  1.00  1.05           H  
ATOM   6046 1HG1 VAL A 397      24.401  -2.946  10.633  1.00  1.05           H  
ATOM   6047 2HG1 VAL A 397      24.416  -1.789   9.279  1.00  1.05           H  
ATOM   6048 3HG1 VAL A 397      24.417  -1.196  10.958  1.00  1.05           H  
ATOM   6049 1HG2 VAL A 397      22.368  -3.167  12.066  1.00  1.05           H  
ATOM   6050 2HG2 VAL A 397      22.362  -1.424  12.356  1.00  1.05           H  
ATOM   6051 3HG2 VAL A 397      20.921  -2.220  11.687  1.00  1.05           H  
ATOM   6052  N   MET A 398      22.305  -0.660   7.408  1.00  0.99           N  
ATOM   6053  CA  MET A 398      22.876  -0.275   6.135  1.00  0.99           C  
ATOM   6054  C   MET A 398      22.828   1.246   5.979  1.00  0.99           C  
ATOM   6055  O   MET A 398      23.846   1.893   5.711  1.00  0.99           O  
ATOM   6056  CB  MET A 398      22.030  -0.925   5.058  1.00  0.99           C  
ATOM   6057  CG  MET A 398      22.381  -0.657   3.699  1.00  0.99           C  
ATOM   6058  SD  MET A 398      21.146  -1.277   2.556  1.00  0.99           S  
ATOM   6059  CE  MET A 398      19.796  -0.173   2.877  1.00  0.99           C  
ATOM   6060  H   MET A 398      21.539  -1.332   7.405  1.00  0.99           H  
ATOM   6061  HA  MET A 398      23.912  -0.609   6.084  1.00  0.99           H  
ATOM   6062 1HB  MET A 398      22.060  -2.005   5.189  1.00  0.99           H  
ATOM   6063 2HB  MET A 398      21.002  -0.622   5.183  1.00  0.99           H  
ATOM   6064 1HG  MET A 398      22.544   0.406   3.527  1.00  0.99           H  
ATOM   6065 2HG  MET A 398      23.281  -1.192   3.532  1.00  0.99           H  
ATOM   6066 1HE  MET A 398      18.976  -0.423   2.226  1.00  0.99           H  
ATOM   6067 2HE  MET A 398      19.484  -0.262   3.911  1.00  0.99           H  
ATOM   6068 3HE  MET A 398      20.117   0.841   2.694  1.00  0.99           H  
ATOM   6069  N   MET A 399      21.646   1.824   6.195  1.00  0.95           N  
ATOM   6070  CA  MET A 399      21.483   3.263   6.076  1.00  0.95           C  
ATOM   6071  C   MET A 399      22.190   4.037   7.180  1.00  0.95           C  
ATOM   6072  O   MET A 399      22.774   5.086   6.911  1.00  0.95           O  
ATOM   6073  CB  MET A 399      20.006   3.585   5.979  1.00  0.95           C  
ATOM   6074  CG  MET A 399      19.441   3.146   4.637  1.00  0.95           C  
ATOM   6075  SD  MET A 399      17.765   3.628   4.347  1.00  0.95           S  
ATOM   6076  CE  MET A 399      16.970   2.297   5.254  1.00  0.95           C  
ATOM   6077  H   MET A 399      20.832   1.248   6.429  1.00  0.95           H  
ATOM   6078  HA  MET A 399      21.939   3.566   5.137  1.00  0.95           H  
ATOM   6079 1HB  MET A 399      19.467   3.057   6.773  1.00  0.95           H  
ATOM   6080 2HB  MET A 399      19.843   4.655   6.108  1.00  0.95           H  
ATOM   6081 1HG  MET A 399      20.062   3.525   3.825  1.00  0.95           H  
ATOM   6082 2HG  MET A 399      19.481   2.066   4.620  1.00  0.95           H  
ATOM   6083 1HE  MET A 399      15.889   2.408   5.199  1.00  0.95           H  
ATOM   6084 2HE  MET A 399      17.260   1.341   4.815  1.00  0.95           H  
ATOM   6085 3HE  MET A 399      17.288   2.323   6.297  1.00  0.95           H  
ATOM   6086  N   GLU A 400      22.190   3.529   8.417  1.00  0.91           N  
ATOM   6087  CA  GLU A 400      22.893   4.245   9.476  1.00  0.91           C  
ATOM   6088  C   GLU A 400      24.374   4.294   9.145  1.00  0.91           C  
ATOM   6089  O   GLU A 400      25.026   5.321   9.344  1.00  0.91           O  
ATOM   6090  CB  GLU A 400      22.681   3.611  10.859  1.00  0.91           C  
ATOM   6091  CG  GLU A 400      21.267   3.790  11.466  1.00  0.91           C  
ATOM   6092  CD  GLU A 400      21.114   3.115  12.823  1.00  0.91           C  
ATOM   6093  OE1 GLU A 400      22.016   2.419  13.224  1.00  0.91           O  
ATOM   6094  OE2 GLU A 400      20.096   3.302  13.462  1.00  0.91           O  
ATOM   6095  H   GLU A 400      21.690   2.670   8.625  1.00  0.91           H  
ATOM   6096  HA  GLU A 400      22.518   5.267   9.512  1.00  0.91           H  
ATOM   6097 1HB  GLU A 400      22.876   2.539  10.789  1.00  0.91           H  
ATOM   6098 2HB  GLU A 400      23.403   4.027  11.561  1.00  0.91           H  
ATOM   6099 1HG  GLU A 400      21.068   4.854  11.579  1.00  0.91           H  
ATOM   6100 2HG  GLU A 400      20.530   3.388  10.781  1.00  0.91           H  
ATOM   6101  N   SER A 401      24.903   3.200   8.588  1.00  0.88           N  
ATOM   6102  CA  SER A 401      26.304   3.146   8.227  1.00  0.88           C  
ATOM   6103  C   SER A 401      26.592   4.203   7.169  1.00  0.88           C  
ATOM   6104  O   SER A 401      27.561   4.962   7.286  1.00  0.88           O  
ATOM   6105  CB  SER A 401      26.636   1.763   7.700  1.00  0.88           C  
ATOM   6106  OG  SER A 401      26.469   0.797   8.709  1.00  0.88           O  
ATOM   6107  H   SER A 401      24.327   2.369   8.451  1.00  0.88           H  
ATOM   6108  HA  SER A 401      26.906   3.354   9.112  1.00  0.88           H  
ATOM   6109 1HB  SER A 401      25.991   1.524   6.864  1.00  0.88           H  
ATOM   6110 2HB  SER A 401      27.653   1.752   7.329  1.00  0.88           H  
ATOM   6111  HG  SER A 401      25.492   0.657   8.777  1.00  0.88           H  
ATOM   6112  N   LEU A 402      25.705   4.324   6.173  1.00  0.85           N  
ATOM   6113  CA  LEU A 402      25.928   5.327   5.144  1.00  0.85           C  
ATOM   6114  C   LEU A 402      25.877   6.730   5.729  1.00  0.85           C  
ATOM   6115  O   LEU A 402      26.702   7.589   5.392  1.00  0.85           O  
ATOM   6116  CB  LEU A 402      24.856   5.258   4.055  1.00  0.85           C  
ATOM   6117  CG  LEU A 402      24.833   4.104   3.191  1.00  0.85           C  
ATOM   6118  CD1 LEU A 402      23.630   4.166   2.284  1.00  0.85           C  
ATOM   6119  CD2 LEU A 402      26.083   4.091   2.414  1.00  0.85           C  
ATOM   6120  H   LEU A 402      24.914   3.677   6.111  1.00  0.85           H  
ATOM   6121  HA  LEU A 402      26.904   5.161   4.707  1.00  0.85           H  
ATOM   6122 1HB  LEU A 402      23.875   5.358   4.519  1.00  0.85           H  
ATOM   6123 2HB  LEU A 402      25.004   6.075   3.408  1.00  0.85           H  
ATOM   6124  HG  LEU A 402      24.741   3.214   3.786  1.00  0.85           H  
ATOM   6125 1HD1 LEU A 402      23.647   3.290   1.650  1.00  0.85           H  
ATOM   6126 2HD1 LEU A 402      22.720   4.179   2.878  1.00  0.85           H  
ATOM   6127 3HD1 LEU A 402      23.673   5.062   1.673  1.00  0.85           H  
ATOM   6128 1HD2 LEU A 402      26.091   3.249   1.757  1.00  0.85           H  
ATOM   6129 2HD2 LEU A 402      26.157   4.998   1.832  1.00  0.85           H  
ATOM   6130 3HD2 LEU A 402      26.916   4.029   3.107  1.00  0.85           H  
ATOM   6131  N   MET A 403      24.927   6.965   6.637  1.00  0.82           N  
ATOM   6132  CA  MET A 403      24.790   8.284   7.222  1.00  0.82           C  
ATOM   6133  C   MET A 403      26.005   8.605   8.066  1.00  0.82           C  
ATOM   6134  O   MET A 403      26.474   9.736   8.058  1.00  0.82           O  
ATOM   6135  CB  MET A 403      23.496   8.380   8.025  1.00  0.82           C  
ATOM   6136  CG  MET A 403      22.186   8.327   7.182  1.00  0.82           C  
ATOM   6137  SD  MET A 403      21.954   9.744   6.081  1.00  0.82           S  
ATOM   6138  CE  MET A 403      20.637   9.162   5.010  1.00  0.82           C  
ATOM   6139  H   MET A 403      24.269   6.227   6.889  1.00  0.82           H  
ATOM   6140  HA  MET A 403      24.743   9.021   6.431  1.00  0.82           H  
ATOM   6141 1HB  MET A 403      23.463   7.555   8.738  1.00  0.82           H  
ATOM   6142 2HB  MET A 403      23.493   9.307   8.596  1.00  0.82           H  
ATOM   6143 1HG  MET A 403      22.206   7.435   6.566  1.00  0.82           H  
ATOM   6144 2HG  MET A 403      21.327   8.257   7.846  1.00  0.82           H  
ATOM   6145 1HE  MET A 403      20.386   9.929   4.292  1.00  0.82           H  
ATOM   6146 2HE  MET A 403      20.961   8.258   4.487  1.00  0.82           H  
ATOM   6147 3HE  MET A 403      19.759   8.932   5.610  1.00  0.82           H  
ATOM   6148  N   CYS A 404      26.587   7.609   8.733  1.00  0.79           N  
ATOM   6149  CA  CYS A 404      27.766   7.865   9.547  1.00  0.79           C  
ATOM   6150  C   CYS A 404      28.926   8.316   8.668  1.00  0.79           C  
ATOM   6151  O   CYS A 404      29.638   9.274   8.992  1.00  0.79           O  
ATOM   6152  CB  CYS A 404      28.181   6.602  10.290  1.00  0.79           C  
ATOM   6153  SG  CYS A 404      27.033   6.088  11.568  1.00  0.79           S  
ATOM   6154  H   CYS A 404      26.172   6.678   8.723  1.00  0.79           H  
ATOM   6155  HA  CYS A 404      27.533   8.647  10.267  1.00  0.79           H  
ATOM   6156 1HB  CYS A 404      28.286   5.784   9.583  1.00  0.79           H  
ATOM   6157 2HB  CYS A 404      29.147   6.761  10.749  1.00  0.79           H  
ATOM   6158  HG  CYS A 404      26.024   5.795  10.708  1.00  0.79           H  
ATOM   6159  N   LEU A 405      29.075   7.666   7.516  1.00  0.76           N  
ATOM   6160  CA  LEU A 405      30.149   7.998   6.591  1.00  0.76           C  
ATOM   6161  C   LEU A 405      29.998   9.414   6.051  1.00  0.76           C  
ATOM   6162  O   LEU A 405      30.994  10.142   5.925  1.00  0.76           O  
ATOM   6163  CB  LEU A 405      30.129   6.993   5.459  1.00  0.76           C  
ATOM   6164  CG  LEU A 405      30.518   5.585   5.843  1.00  0.76           C  
ATOM   6165  CD1 LEU A 405      30.220   4.668   4.725  1.00  0.76           C  
ATOM   6166  CD2 LEU A 405      31.962   5.518   6.149  1.00  0.76           C  
ATOM   6167  H   LEU A 405      28.448   6.887   7.299  1.00  0.76           H  
ATOM   6168  HA  LEU A 405      31.096   7.930   7.110  1.00  0.76           H  
ATOM   6169 1HB  LEU A 405      29.125   6.942   5.083  1.00  0.76           H  
ATOM   6170 2HB  LEU A 405      30.788   7.334   4.663  1.00  0.76           H  
ATOM   6171  HG  LEU A 405      29.944   5.279   6.712  1.00  0.76           H  
ATOM   6172 1HD1 LEU A 405      30.483   3.687   5.020  1.00  0.76           H  
ATOM   6173 2HD1 LEU A 405      29.164   4.706   4.499  1.00  0.76           H  
ATOM   6174 3HD1 LEU A 405      30.795   4.961   3.859  1.00  0.76           H  
ATOM   6175 1HD2 LEU A 405      32.196   4.499   6.420  1.00  0.76           H  
ATOM   6176 2HD2 LEU A 405      32.531   5.808   5.281  1.00  0.76           H  
ATOM   6177 3HD2 LEU A 405      32.202   6.168   6.953  1.00  0.76           H  
ATOM   6178  N   ARG A 406      28.751   9.818   5.764  1.00  0.73           N  
ATOM   6179  CA  ARG A 406      28.528  11.165   5.254  1.00  0.73           C  
ATOM   6180  C   ARG A 406      28.648  12.197   6.383  1.00  0.73           C  
ATOM   6181  O   ARG A 406      29.260  13.244   6.186  1.00  0.73           O  
ATOM   6182  CB  ARG A 406      27.198  11.301   4.520  1.00  0.73           C  
ATOM   6183  CG  ARG A 406      27.010  12.700   3.841  1.00  0.73           C  
ATOM   6184  CD  ARG A 406      25.830  12.767   2.928  1.00  0.73           C  
ATOM   6185  NE  ARG A 406      25.626  14.084   2.356  1.00  0.73           N  
ATOM   6186  CZ  ARG A 406      26.208  14.530   1.227  1.00  0.73           C  
ATOM   6187  NH1 ARG A 406      27.029  13.763   0.551  1.00  0.73           N  
ATOM   6188  NH2 ARG A 406      25.948  15.750   0.792  1.00  0.73           N  
ATOM   6189  H   ARG A 406      27.970   9.166   5.868  1.00  0.73           H  
ATOM   6190  HA  ARG A 406      29.306  11.381   4.522  1.00  0.73           H  
ATOM   6191 1HB  ARG A 406      27.143  10.545   3.740  1.00  0.73           H  
ATOM   6192 2HB  ARG A 406      26.384  11.117   5.210  1.00  0.73           H  
ATOM   6193 1HG  ARG A 406      26.900  13.462   4.608  1.00  0.73           H  
ATOM   6194 2HG  ARG A 406      27.892  12.922   3.248  1.00  0.73           H  
ATOM   6195 1HD  ARG A 406      26.002  12.085   2.103  1.00  0.73           H  
ATOM   6196 2HD  ARG A 406      24.928  12.489   3.455  1.00  0.73           H  
ATOM   6197  HE  ARG A 406      24.993  14.709   2.824  1.00  0.73           H  
ATOM   6198 1HH1 ARG A 406      27.240  12.828   0.873  1.00  0.73           H  
ATOM   6199 2HH1 ARG A 406      27.455  14.113  -0.297  1.00  0.73           H  
ATOM   6200 1HH2 ARG A 406      25.311  16.345   1.305  1.00  0.73           H  
ATOM   6201 2HH2 ARG A 406      26.383  16.083  -0.054  1.00  0.73           H  
ATOM   6202  N   ARG A 407      28.137  11.894   7.588  1.00  0.71           N  
ATOM   6203  CA  ARG A 407      28.224  12.830   8.720  1.00  0.71           C  
ATOM   6204  C   ARG A 407      29.672  13.139   9.033  1.00  0.71           C  
ATOM   6205  O   ARG A 407      30.030  14.276   9.342  1.00  0.71           O  
ATOM   6206  CB  ARG A 407      27.584  12.267   9.989  1.00  0.71           C  
ATOM   6207  CG  ARG A 407      26.073  12.222   9.987  1.00  0.71           C  
ATOM   6208  CD  ARG A 407      25.483  11.619  11.200  1.00  0.71           C  
ATOM   6209  NE  ARG A 407      25.701  12.468  12.368  1.00  0.71           N  
ATOM   6210  CZ  ARG A 407      24.939  13.553  12.639  1.00  0.71           C  
ATOM   6211  NH1 ARG A 407      23.968  13.889  11.831  1.00  0.71           N  
ATOM   6212  NH2 ARG A 407      25.148  14.308  13.699  1.00  0.71           N  
ATOM   6213  H   ARG A 407      27.653  11.016   7.724  1.00  0.71           H  
ATOM   6214  HA  ARG A 407      27.713  13.753   8.450  1.00  0.71           H  
ATOM   6215 1HB  ARG A 407      27.936  11.245  10.135  1.00  0.71           H  
ATOM   6216 2HB  ARG A 407      27.904  12.849  10.849  1.00  0.71           H  
ATOM   6217 1HG  ARG A 407      25.743  13.249  10.004  1.00  0.71           H  
ATOM   6218 2HG  ARG A 407      25.686  11.735   9.109  1.00  0.71           H  
ATOM   6219 1HD  ARG A 407      24.411  11.495  11.058  1.00  0.71           H  
ATOM   6220 2HD  ARG A 407      25.943  10.648  11.385  1.00  0.71           H  
ATOM   6221  HE  ARG A 407      26.450  12.233  13.006  1.00  0.71           H  
ATOM   6222 1HH1 ARG A 407      23.775  13.341  11.005  1.00  0.71           H  
ATOM   6223 2HH1 ARG A 407      23.422  14.736  12.048  1.00  0.71           H  
ATOM   6224 1HH2 ARG A 407      25.888  14.095  14.350  1.00  0.71           H  
ATOM   6225 2HH2 ARG A 407      24.532  15.129  13.831  1.00  0.71           H  
ATOM   6226  N   ALA A 408      30.515  12.119   8.916  1.00  0.68           N  
ATOM   6227  CA  ALA A 408      31.943  12.239   9.124  1.00  0.68           C  
ATOM   6228  C   ALA A 408      32.574  13.224   8.155  1.00  0.68           C  
ATOM   6229  O   ALA A 408      33.594  13.817   8.471  1.00  0.68           O  
ATOM   6230  CB  ALA A 408      32.603  10.897   8.973  1.00  0.68           C  
ATOM   6231  H   ALA A 408      30.145  11.194   8.693  1.00  0.68           H  
ATOM   6232  HA  ALA A 408      32.109  12.608  10.135  1.00  0.68           H  
ATOM   6233 1HB  ALA A 408      33.674  10.990   9.157  1.00  0.68           H  
ATOM   6234 2HB  ALA A 408      32.168  10.234   9.691  1.00  0.68           H  
ATOM   6235 3HB  ALA A 408      32.442  10.514   7.970  1.00  0.68           H  
ATOM   6236  N   GLY A 409      31.991  13.394   6.971  1.00  0.66           N  
ATOM   6237  CA  GLY A 409      32.569  14.266   5.976  1.00  0.66           C  
ATOM   6238  C   GLY A 409      32.726  13.651   4.584  1.00  0.66           C  
ATOM   6239  O   GLY A 409      33.206  14.335   3.676  1.00  0.66           O  
ATOM   6240  H   GLY A 409      31.102  12.954   6.761  1.00  0.66           H  
ATOM   6241 1HA  GLY A 409      31.949  15.158   5.902  1.00  0.66           H  
ATOM   6242 2HA  GLY A 409      33.543  14.590   6.328  1.00  0.66           H  
ATOM   6243  N   ALA A 410      32.342  12.383   4.375  1.00  0.65           N  
ATOM   6244  CA  ALA A 410      32.444  11.838   3.020  1.00  0.65           C  
ATOM   6245  C   ALA A 410      31.399  12.494   2.123  1.00  0.65           C  
ATOM   6246  O   ALA A 410      30.288  12.782   2.565  1.00  0.65           O  
ATOM   6247  CB  ALA A 410      32.246  10.330   2.997  1.00  0.65           C  
ATOM   6248  H   ALA A 410      31.948  11.799   5.114  1.00  0.65           H  
ATOM   6249  HA  ALA A 410      33.432  12.070   2.629  1.00  0.65           H  
ATOM   6250 1HB  ALA A 410      32.343   9.966   1.967  1.00  0.65           H  
ATOM   6251 2HB  ALA A 410      32.998   9.852   3.622  1.00  0.65           H  
ATOM   6252 3HB  ALA A 410      31.259  10.085   3.371  1.00  0.65           H  
ATOM   6253  N   ASP A 411      31.742  12.694   0.861  1.00  0.64           N  
ATOM   6254  CA  ASP A 411      30.812  13.190  -0.141  1.00  0.64           C  
ATOM   6255  C   ASP A 411      30.205  12.021  -0.918  1.00  0.64           C  
ATOM   6256  O   ASP A 411      29.022  12.034  -1.272  1.00  0.64           O  
ATOM   6257  CB  ASP A 411      31.557  14.095  -1.126  1.00  0.64           C  
ATOM   6258  CG  ASP A 411      32.112  15.379  -0.531  1.00  0.64           C  
ATOM   6259  OD1 ASP A 411      31.341  16.229  -0.139  1.00  0.64           O  
ATOM   6260  OD2 ASP A 411      33.325  15.471  -0.420  1.00  0.64           O  
ATOM   6261  H   ASP A 411      32.678  12.462   0.567  1.00  0.64           H  
ATOM   6262  HA  ASP A 411      30.017  13.746   0.354  1.00  0.64           H  
ATOM   6263 1HB  ASP A 411      32.389  13.531  -1.559  1.00  0.64           H  
ATOM   6264 2HB  ASP A 411      30.890  14.354  -1.946  1.00  0.64           H  
ATOM   6265  N   ILE A 412      31.047  11.018  -1.168  1.00  0.65           N  
ATOM   6266  CA  ILE A 412      30.707   9.846  -1.972  1.00  0.65           C  
ATOM   6267  C   ILE A 412      30.940   8.543  -1.208  1.00  0.65           C  
ATOM   6268  O   ILE A 412      31.988   8.376  -0.579  1.00  0.65           O  
ATOM   6269  CB  ILE A 412      31.564   9.807  -3.252  1.00  0.65           C  
ATOM   6270  CG1 ILE A 412      31.350  11.034  -4.118  1.00  0.65           C  
ATOM   6271  CG2 ILE A 412      31.261   8.579  -4.027  1.00  0.65           C  
ATOM   6272  CD1 ILE A 412      32.386  11.132  -5.233  1.00  0.65           C  
ATOM   6273  H   ILE A 412      31.999  11.102  -0.812  1.00  0.65           H  
ATOM   6274  HA  ILE A 412      29.654   9.902  -2.245  1.00  0.65           H  
ATOM   6275  HB  ILE A 412      32.607   9.801  -2.973  1.00  0.65           H  
ATOM   6276 1HG1 ILE A 412      30.352  10.992  -4.557  1.00  0.65           H  
ATOM   6277 2HG1 ILE A 412      31.425  11.928  -3.510  1.00  0.65           H  
ATOM   6278 1HG2 ILE A 412      31.883   8.555  -4.918  1.00  0.65           H  
ATOM   6279 2HG2 ILE A 412      31.463   7.694  -3.431  1.00  0.65           H  
ATOM   6280 3HG2 ILE A 412      30.207   8.604  -4.309  1.00  0.65           H  
ATOM   6281 1HD1 ILE A 412      32.199  12.023  -5.831  1.00  0.65           H  
ATOM   6282 2HD1 ILE A 412      33.387  11.192  -4.795  1.00  0.65           H  
ATOM   6283 3HD1 ILE A 412      32.325  10.250  -5.871  1.00  0.65           H  
ATOM   6284  N   ILE A 413      29.975   7.631  -1.242  1.00  0.66           N  
ATOM   6285  CA  ILE A 413      30.181   6.357  -0.569  1.00  0.66           C  
ATOM   6286  C   ILE A 413      30.137   5.170  -1.530  1.00  0.66           C  
ATOM   6287  O   ILE A 413      29.125   4.922  -2.186  1.00  0.66           O  
ATOM   6288  CB  ILE A 413      29.138   6.145   0.519  1.00  0.66           C  
ATOM   6289  CG1 ILE A 413      29.211   7.292   1.559  1.00  0.66           C  
ATOM   6290  CG2 ILE A 413      29.437   4.794   1.171  1.00  0.66           C  
ATOM   6291  CD1 ILE A 413      28.039   7.324   2.497  1.00  0.66           C  
ATOM   6292  H   ILE A 413      29.112   7.826  -1.749  1.00  0.66           H  
ATOM   6293  HA  ILE A 413      31.163   6.362  -0.097  1.00  0.66           H  
ATOM   6294  HB  ILE A 413      28.153   6.144   0.106  1.00  0.66           H  
ATOM   6295 1HG1 ILE A 413      30.126   7.185   2.142  1.00  0.66           H  
ATOM   6296 2HG1 ILE A 413      29.241   8.247   1.040  1.00  0.66           H  
ATOM   6297 1HG2 ILE A 413      28.745   4.606   1.954  1.00  0.66           H  
ATOM   6298 2HG2 ILE A 413      29.365   4.000   0.430  1.00  0.66           H  
ATOM   6299 3HG2 ILE A 413      30.449   4.810   1.576  1.00  0.66           H  
ATOM   6300 1HD1 ILE A 413      28.148   8.153   3.198  1.00  0.66           H  
ATOM   6301 2HD1 ILE A 413      27.118   7.454   1.929  1.00  0.66           H  
ATOM   6302 3HD1 ILE A 413      27.995   6.398   3.043  1.00  0.66           H  
ATOM   6303  N   LEU A 414      31.224   4.411  -1.556  1.00  0.68           N  
ATOM   6304  CA  LEU A 414      31.351   3.221  -2.377  1.00  0.68           C  
ATOM   6305  C   LEU A 414      30.941   2.022  -1.542  1.00  0.68           C  
ATOM   6306  O   LEU A 414      31.498   1.773  -0.468  1.00  0.68           O  
ATOM   6307  CB  LEU A 414      32.797   3.103  -2.910  1.00  0.68           C  
ATOM   6308  CG  LEU A 414      33.155   1.849  -3.735  1.00  0.68           C  
ATOM   6309  CD1 LEU A 414      32.350   1.822  -4.938  1.00  0.68           C  
ATOM   6310  CD2 LEU A 414      34.652   1.901  -4.107  1.00  0.68           C  
ATOM   6311  H   LEU A 414      32.010   4.674  -0.968  1.00  0.68           H  
ATOM   6312  HA  LEU A 414      30.672   3.296  -3.218  1.00  0.68           H  
ATOM   6313 1HB  LEU A 414      32.992   3.969  -3.542  1.00  0.68           H  
ATOM   6314 2HB  LEU A 414      33.476   3.151  -2.069  1.00  0.68           H  
ATOM   6315  HG  LEU A 414      32.933   0.955  -3.171  1.00  0.68           H  
ATOM   6316 1HD1 LEU A 414      32.592   0.951  -5.532  1.00  0.68           H  
ATOM   6317 2HD1 LEU A 414      31.318   1.796  -4.669  1.00  0.68           H  
ATOM   6318 3HD1 LEU A 414      32.559   2.710  -5.487  1.00  0.68           H  
ATOM   6319 1HD2 LEU A 414      34.908   1.023  -4.700  1.00  0.68           H  
ATOM   6320 2HD2 LEU A 414      34.851   2.802  -4.681  1.00  0.68           H  
ATOM   6321 3HD2 LEU A 414      35.258   1.920  -3.222  1.00  0.68           H  
ATOM   6322  N   THR A 415      29.907   1.326  -1.988  1.00  0.70           N  
ATOM   6323  CA  THR A 415      29.405   0.202  -1.216  1.00  0.70           C  
ATOM   6324  C   THR A 415      28.629  -0.872  -1.967  1.00  0.70           C  
ATOM   6325  O   THR A 415      27.850  -0.605  -2.880  1.00  0.70           O  
ATOM   6326  CB  THR A 415      28.538   0.686  -0.068  1.00  0.70           C  
ATOM   6327  OG1 THR A 415      28.075  -0.465   0.629  1.00  0.70           O  
ATOM   6328  CG2 THR A 415      27.390   1.516  -0.558  1.00  0.70           C  
ATOM   6329  H   THR A 415      29.482   1.595  -2.878  1.00  0.70           H  
ATOM   6330  HA  THR A 415      30.274  -0.294  -0.776  1.00  0.70           H  
ATOM   6331  HB  THR A 415      29.138   1.285   0.615  1.00  0.70           H  
ATOM   6332  HG1 THR A 415      27.604  -0.185   1.422  1.00  0.70           H  
ATOM   6333 1HG2 THR A 415      26.790   1.821   0.270  1.00  0.70           H  
ATOM   6334 2HG2 THR A 415      27.763   2.398  -1.087  1.00  0.70           H  
ATOM   6335 3HG2 THR A 415      26.816   0.934  -1.210  1.00  0.70           H  
ATOM   6336  N   TYR A 416      28.751  -2.092  -1.462  1.00  0.72           N  
ATOM   6337  CA  TYR A 416      28.111  -3.290  -1.999  1.00  0.72           C  
ATOM   6338  C   TYR A 416      26.613  -3.240  -1.812  1.00  0.72           C  
ATOM   6339  O   TYR A 416      25.858  -3.954  -2.472  1.00  0.72           O  
ATOM   6340  CB  TYR A 416      28.697  -4.504  -1.297  1.00  0.72           C  
ATOM   6341  CG  TYR A 416      30.114  -4.693  -1.653  1.00  0.72           C  
ATOM   6342  CD1 TYR A 416      31.112  -4.344  -0.748  1.00  0.72           C  
ATOM   6343  CD2 TYR A 416      30.438  -5.173  -2.890  1.00  0.72           C  
ATOM   6344  CE1 TYR A 416      32.433  -4.465  -1.115  1.00  0.72           C  
ATOM   6345  CE2 TYR A 416      31.747  -5.288  -3.252  1.00  0.72           C  
ATOM   6346  CZ  TYR A 416      32.740  -4.933  -2.380  1.00  0.72           C  
ATOM   6347  OH  TYR A 416      34.027  -5.046  -2.775  1.00  0.72           O  
ATOM   6348  H   TYR A 416      29.367  -2.201  -0.667  1.00  0.72           H  
ATOM   6349  HA  TYR A 416      28.316  -3.351  -3.067  1.00  0.72           H  
ATOM   6350 1HB  TYR A 416      28.627  -4.371  -0.220  1.00  0.72           H  
ATOM   6351 2HB  TYR A 416      28.143  -5.399  -1.569  1.00  0.72           H  
ATOM   6352  HD1 TYR A 416      30.852  -3.958   0.242  1.00  0.72           H  
ATOM   6353  HD2 TYR A 416      29.652  -5.440  -3.597  1.00  0.72           H  
ATOM   6354  HE1 TYR A 416      33.220  -4.181  -0.422  1.00  0.72           H  
ATOM   6355  HE2 TYR A 416      32.000  -5.645  -4.245  1.00  0.72           H  
ATOM   6356  HH  TYR A 416      34.574  -4.388  -2.353  1.00  0.72           H  
ATOM   6357  N   PHE A 417      26.189  -2.411  -0.876  1.00  0.74           N  
ATOM   6358  CA  PHE A 417      24.792  -2.238  -0.573  1.00  0.74           C  
ATOM   6359  C   PHE A 417      24.166  -1.027  -1.249  1.00  0.74           C  
ATOM   6360  O   PHE A 417      23.017  -0.693  -0.957  1.00  0.74           O  
ATOM   6361  CB  PHE A 417      24.537  -2.260   0.927  1.00  0.74           C  
ATOM   6362  CG  PHE A 417      25.411  -1.442   1.863  1.00  0.74           C  
ATOM   6363  CD1 PHE A 417      25.250  -0.086   2.100  1.00  0.74           C  
ATOM   6364  CD2 PHE A 417      26.366  -2.109   2.591  1.00  0.74           C  
ATOM   6365  CE1 PHE A 417      26.053   0.537   3.058  1.00  0.74           C  
ATOM   6366  CE2 PHE A 417      27.158  -1.491   3.525  1.00  0.74           C  
ATOM   6367  CZ  PHE A 417      26.997  -0.159   3.760  1.00  0.74           C  
ATOM   6368  H   PHE A 417      26.872  -1.844  -0.371  1.00  0.74           H  
ATOM   6369  HA  PHE A 417      24.268  -3.113  -0.963  1.00  0.74           H  
ATOM   6370 1HB  PHE A 417      23.524  -1.940   1.080  1.00  0.74           H  
ATOM   6371 2HB  PHE A 417      24.584  -3.288   1.266  1.00  0.74           H  
ATOM   6372  HD1 PHE A 417      24.489   0.475   1.557  1.00  0.74           H  
ATOM   6373  HD2 PHE A 417      26.470  -3.142   2.414  1.00  0.74           H  
ATOM   6374  HE1 PHE A 417      25.938   1.558   3.261  1.00  0.74           H  
ATOM   6375  HE2 PHE A 417      27.902  -2.063   4.080  1.00  0.74           H  
ATOM   6376  HZ  PHE A 417      27.607   0.346   4.505  1.00  0.74           H  
ATOM   6377  N   ALA A 418      24.888  -0.405  -2.191  1.00  0.75           N  
ATOM   6378  CA  ALA A 418      24.415   0.799  -2.869  1.00  0.75           C  
ATOM   6379  C   ALA A 418      23.058   0.623  -3.532  1.00  0.75           C  
ATOM   6380  O   ALA A 418      22.269   1.563  -3.569  1.00  0.75           O  
ATOM   6381  CB  ALA A 418      25.410   1.236  -3.932  1.00  0.75           C  
ATOM   6382  H   ALA A 418      25.833  -0.729  -2.414  1.00  0.75           H  
ATOM   6383  HA  ALA A 418      24.329   1.577  -2.119  1.00  0.75           H  
ATOM   6384 1HB  ALA A 418      25.062   2.153  -4.403  1.00  0.75           H  
ATOM   6385 2HB  ALA A 418      26.387   1.413  -3.489  1.00  0.75           H  
ATOM   6386 3HB  ALA A 418      25.492   0.461  -4.677  1.00  0.75           H  
ATOM   6387  N   LEU A 419      22.760  -0.562  -4.060  1.00  0.76           N  
ATOM   6388  CA  LEU A 419      21.480  -0.753  -4.737  1.00  0.76           C  
ATOM   6389  C   LEU A 419      20.323  -0.947  -3.768  1.00  0.76           C  
ATOM   6390  O   LEU A 419      19.220  -0.444  -4.000  1.00  0.76           O  
ATOM   6391  CB  LEU A 419      21.588  -1.934  -5.701  1.00  0.76           C  
ATOM   6392  CG  LEU A 419      22.042  -1.538  -7.067  1.00  0.76           C  
ATOM   6393  CD1 LEU A 419      23.280  -0.702  -6.915  1.00  0.76           C  
ATOM   6394  CD2 LEU A 419      22.331  -2.779  -7.915  1.00  0.76           C  
ATOM   6395  H   LEU A 419      23.429  -1.317  -4.000  1.00  0.76           H  
ATOM   6396  HA  LEU A 419      21.285   0.142  -5.321  1.00  0.76           H  
ATOM   6397 1HB  LEU A 419      22.302  -2.657  -5.300  1.00  0.76           H  
ATOM   6398 2HB  LEU A 419      20.614  -2.411  -5.789  1.00  0.76           H  
ATOM   6399  HG  LEU A 419      21.276  -0.963  -7.541  1.00  0.76           H  
ATOM   6400 1HD1 LEU A 419      23.653  -0.393  -7.865  1.00  0.76           H  
ATOM   6401 2HD1 LEU A 419      23.051   0.173  -6.326  1.00  0.76           H  
ATOM   6402 3HD1 LEU A 419      24.012  -1.288  -6.416  1.00  0.76           H  
ATOM   6403 1HD2 LEU A 419      22.667  -2.489  -8.910  1.00  0.76           H  
ATOM   6404 2HD2 LEU A 419      23.108  -3.379  -7.442  1.00  0.76           H  
ATOM   6405 3HD2 LEU A 419      21.427  -3.378  -8.011  1.00  0.76           H  
ATOM   6406  N   GLN A 420      20.561  -1.646  -2.658  1.00  0.78           N  
ATOM   6407  CA  GLN A 420      19.478  -1.807  -1.696  1.00  0.78           C  
ATOM   6408  C   GLN A 420      19.251  -0.446  -1.054  1.00  0.78           C  
ATOM   6409  O   GLN A 420      18.112  -0.028  -0.811  1.00  0.78           O  
ATOM   6410  CB  GLN A 420      19.812  -2.872  -0.656  1.00  0.78           C  
ATOM   6411  CG  GLN A 420      18.657  -3.218   0.310  1.00  0.78           C  
ATOM   6412  CD  GLN A 420      17.448  -3.807  -0.425  1.00  0.78           C  
ATOM   6413  OE1 GLN A 420      17.603  -4.304  -1.551  1.00  0.78           O  
ATOM   6414  NE2 GLN A 420      16.258  -3.800   0.194  1.00  0.78           N  
ATOM   6415  H   GLN A 420      21.476  -2.037  -2.478  1.00  0.78           H  
ATOM   6416  HA  GLN A 420      18.569  -2.098  -2.219  1.00  0.78           H  
ATOM   6417 1HB  GLN A 420      20.101  -3.788  -1.167  1.00  0.78           H  
ATOM   6418 2HB  GLN A 420      20.670  -2.546  -0.074  1.00  0.78           H  
ATOM   6419 1HG  GLN A 420      19.006  -3.939   1.051  1.00  0.78           H  
ATOM   6420 2HG  GLN A 420      18.335  -2.305   0.808  1.00  0.78           H  
ATOM   6421 1HE2 GLN A 420      15.462  -4.195  -0.256  1.00  0.78           H  
ATOM   6422 2HE2 GLN A 420      16.127  -3.428   1.141  1.00  0.78           H  
ATOM   6423  N   ALA A 421      20.355   0.261  -0.799  1.00  0.81           N  
ATOM   6424  CA  ALA A 421      20.288   1.590  -0.241  1.00  0.81           C  
ATOM   6425  C   ALA A 421      19.598   2.508  -1.214  1.00  0.81           C  
ATOM   6426  O   ALA A 421      18.742   3.286  -0.814  1.00  0.81           O  
ATOM   6427  CB  ALA A 421      21.671   2.091   0.087  1.00  0.81           C  
ATOM   6428  H   ALA A 421      21.271  -0.132  -0.997  1.00  0.81           H  
ATOM   6429  HA  ALA A 421      19.685   1.562   0.657  1.00  0.81           H  
ATOM   6430 1HB  ALA A 421      21.588   3.088   0.506  1.00  0.81           H  
ATOM   6431 2HB  ALA A 421      22.142   1.418   0.806  1.00  0.81           H  
ATOM   6432 3HB  ALA A 421      22.259   2.118  -0.818  1.00  0.81           H  
ATOM   6433  N   GLY A 422      19.890   2.358  -2.504  1.00  0.89           N  
ATOM   6434  CA  GLY A 422      19.268   3.161  -3.538  1.00  0.89           C  
ATOM   6435  C   GLY A 422      17.760   3.028  -3.432  1.00  0.89           C  
ATOM   6436  O   GLY A 422      17.047   4.027  -3.296  1.00  0.89           O  
ATOM   6437  H   GLY A 422      20.614   1.708  -2.790  1.00  0.89           H  
ATOM   6438 1HA  GLY A 422      19.568   4.198  -3.424  1.00  0.89           H  
ATOM   6439 2HA  GLY A 422      19.610   2.825  -4.519  1.00  0.89           H  
ATOM   6440  N   ARG A 423      17.278   1.781  -3.428  1.00  1.00           N  
ATOM   6441  CA  ARG A 423      15.848   1.523  -3.323  1.00  1.00           C  
ATOM   6442  C   ARG A 423      15.239   2.088  -2.054  1.00  1.00           C  
ATOM   6443  O   ARG A 423      14.180   2.727  -2.088  1.00  1.00           O  
ATOM   6444  CB  ARG A 423      15.588   0.019  -3.308  1.00  1.00           C  
ATOM   6445  CG  ARG A 423      15.781  -0.640  -4.605  1.00  1.00           C  
ATOM   6446  CD  ARG A 423      15.656  -2.125  -4.560  1.00  1.00           C  
ATOM   6447  NE  ARG A 423      14.309  -2.615  -4.214  1.00  1.00           N  
ATOM   6448  CZ  ARG A 423      14.005  -3.944  -4.186  1.00  1.00           C  
ATOM   6449  NH1 ARG A 423      14.940  -4.821  -4.501  1.00  1.00           N  
ATOM   6450  NH2 ARG A 423      12.805  -4.386  -3.856  1.00  1.00           N  
ATOM   6451  H   ARG A 423      17.929   0.999  -3.531  1.00  1.00           H  
ATOM   6452  HA  ARG A 423      15.357   1.969  -4.185  1.00  1.00           H  
ATOM   6453 1HB  ARG A 423      16.272  -0.456  -2.605  1.00  1.00           H  
ATOM   6454 2HB  ARG A 423      14.581  -0.178  -2.961  1.00  1.00           H  
ATOM   6455 1HG  ARG A 423      15.064  -0.244  -5.326  1.00  1.00           H  
ATOM   6456 2HG  ARG A 423      16.784  -0.410  -4.912  1.00  1.00           H  
ATOM   6457 1HD  ARG A 423      15.920  -2.528  -5.535  1.00  1.00           H  
ATOM   6458 2HD  ARG A 423      16.357  -2.509  -3.814  1.00  1.00           H  
ATOM   6459  HE  ARG A 423      13.569  -1.922  -3.972  1.00  1.00           H  
ATOM   6460 1HH1 ARG A 423      15.868  -4.504  -4.751  1.00  1.00           H  
ATOM   6461 2HH1 ARG A 423      14.727  -5.806  -4.484  1.00  1.00           H  
ATOM   6462 1HH2 ARG A 423      12.059  -3.748  -3.566  1.00  1.00           H  
ATOM   6463 2HH2 ARG A 423      12.601  -5.371  -3.851  1.00  1.00           H  
ATOM   6464  N   CYS A 424      15.930   1.932  -0.927  1.00  1.20           N  
ATOM   6465  CA  CYS A 424      15.371   2.418   0.318  1.00  1.20           C  
ATOM   6466  C   CYS A 424      15.276   3.939   0.317  1.00  1.20           C  
ATOM   6467  O   CYS A 424      14.239   4.507   0.660  1.00  1.20           O  
ATOM   6468  CB  CYS A 424      16.242   1.974   1.481  1.00  1.20           C  
ATOM   6469  SG  CYS A 424      16.231   0.196   1.756  1.00  1.20           S  
ATOM   6470  H   CYS A 424      16.815   1.421  -0.927  1.00  1.20           H  
ATOM   6471  HA  CYS A 424      14.373   1.998   0.437  1.00  1.20           H  
ATOM   6472 1HB  CYS A 424      17.274   2.291   1.311  1.00  1.20           H  
ATOM   6473 2HB  CYS A 424      15.890   2.455   2.380  1.00  1.20           H  
ATOM   6474  HG  CYS A 424      16.943  -0.087   0.628  1.00  1.20           H  
ATOM   6475  N   LEU A 425      16.329   4.597  -0.159  1.00  1.50           N  
ATOM   6476  CA  LEU A 425      16.412   6.050  -0.201  1.00  1.50           C  
ATOM   6477  C   LEU A 425      15.368   6.632  -1.162  1.00  1.50           C  
ATOM   6478  O   LEU A 425      14.815   7.706  -0.919  1.00  1.50           O  
ATOM   6479  CB  LEU A 425      17.826   6.455  -0.619  1.00  1.50           C  
ATOM   6480  CG  LEU A 425      18.986   6.127   0.407  1.00  1.50           C  
ATOM   6481  CD1 LEU A 425      20.343   6.396  -0.266  1.00  1.50           C  
ATOM   6482  CD2 LEU A 425      18.817   6.949   1.664  1.00  1.50           C  
ATOM   6483  H   LEU A 425      17.138   4.064  -0.469  1.00  1.50           H  
ATOM   6484  HA  LEU A 425      16.217   6.435   0.798  1.00  1.50           H  
ATOM   6485 1HB  LEU A 425      18.059   5.932  -1.538  1.00  1.50           H  
ATOM   6486 2HB  LEU A 425      17.839   7.523  -0.805  1.00  1.50           H  
ATOM   6487  HG  LEU A 425      18.946   5.086   0.684  1.00  1.50           H  
ATOM   6488 1HD1 LEU A 425      21.149   6.163   0.427  1.00  1.50           H  
ATOM   6489 2HD1 LEU A 425      20.435   5.772  -1.155  1.00  1.50           H  
ATOM   6490 3HD1 LEU A 425      20.404   7.434  -0.550  1.00  1.50           H  
ATOM   6491 1HD2 LEU A 425      19.618   6.708   2.362  1.00  1.50           H  
ATOM   6492 2HD2 LEU A 425      18.853   8.004   1.421  1.00  1.50           H  
ATOM   6493 3HD2 LEU A 425      17.855   6.716   2.118  1.00  1.50           H  
ATOM   6494  N   CYS A 426      15.078   5.900  -2.244  1.00  1.99           N  
ATOM   6495  CA  CYS A 426      14.086   6.298  -3.239  1.00  1.99           C  
ATOM   6496  C   CYS A 426      12.659   5.953  -2.820  1.00  1.99           C  
ATOM   6497  O   CYS A 426      11.714   6.295  -3.521  1.00  1.99           O  
ATOM   6498  CB  CYS A 426      14.317   5.572  -4.570  1.00  1.99           C  
ATOM   6499  SG  CYS A 426      15.815   5.974  -5.418  1.00  1.99           S  
ATOM   6500  H   CYS A 426      15.601   5.038  -2.410  1.00  1.99           H  
ATOM   6501  HA  CYS A 426      14.161   7.374  -3.390  1.00  1.99           H  
ATOM   6502 1HB  CYS A 426      14.329   4.495  -4.383  1.00  1.99           H  
ATOM   6503 2HB  CYS A 426      13.492   5.768  -5.241  1.00  1.99           H  
ATOM   6504  HG  CYS A 426      16.620   5.248  -4.593  1.00  1.99           H  
ATOM   6505  N   GLY A 427      12.499   5.186  -1.739  1.00  2.69           N  
ATOM   6506  CA  GLY A 427      11.184   4.726  -1.322  1.00  2.69           C  
ATOM   6507  C   GLY A 427      10.725   3.494  -2.115  1.00  2.69           C  
ATOM   6508  O   GLY A 427       9.643   2.951  -1.880  1.00  2.69           O  
ATOM   6509  H   GLY A 427      13.294   4.939  -1.151  1.00  2.69           H  
ATOM   6510 1HA  GLY A 427      11.211   4.491  -0.257  1.00  2.69           H  
ATOM   6511 2HA  GLY A 427      10.469   5.536  -1.459  1.00  2.69           H  
ATOM   6512  N   GLU A 428      11.571   3.004  -3.024  1.00  3.65           N  
ATOM   6513  CA  GLU A 428      11.241   1.897  -3.921  1.00  3.65           C  
ATOM   6514  C   GLU A 428      11.467   0.541  -3.280  1.00  3.65           C  
ATOM   6515  O   GLU A 428      12.250  -0.282  -3.771  1.00  3.65           O  
ATOM   6516  CB  GLU A 428      12.067   2.018  -5.205  1.00  3.65           C  
ATOM   6517  CG  GLU A 428      11.725   3.229  -6.080  1.00  3.65           C  
ATOM   6518  CD  GLU A 428      10.407   3.069  -6.773  1.00  3.65           C  
ATOM   6519  OE1 GLU A 428      10.295   2.131  -7.529  1.00  3.65           O  
ATOM   6520  OE2 GLU A 428       9.529   3.870  -6.576  1.00  3.65           O  
ATOM   6521  H   GLU A 428      12.501   3.407  -3.081  1.00  3.65           H  
ATOM   6522  HA  GLU A 428      10.185   1.974  -4.181  1.00  3.65           H  
ATOM   6523 1HB  GLU A 428      13.119   2.090  -4.945  1.00  3.65           H  
ATOM   6524 2HB  GLU A 428      11.938   1.118  -5.806  1.00  3.65           H  
ATOM   6525 1HG  GLU A 428      11.680   4.118  -5.449  1.00  3.65           H  
ATOM   6526 2HG  GLU A 428      12.515   3.376  -6.817  1.00  3.65           H  
ATOM   6527  N   LYS A 429      10.720   0.305  -2.210  1.00  4.80           N  
ATOM   6528  CA  LYS A 429      10.826  -0.926  -1.449  1.00  4.80           C  
ATOM   6529  C   LYS A 429      10.455  -2.134  -2.295  1.00  4.80           C  
ATOM   6530  O   LYS A 429      11.118  -3.163  -2.205  1.00  4.80           O  
ATOM   6531  CB  LYS A 429       9.924  -0.837  -0.223  1.00  4.80           C  
ATOM   6532  CG  LYS A 429      10.388   0.177   0.813  1.00  4.80           C  
ATOM   6533  CD  LYS A 429      11.614  -0.326   1.549  1.00  4.80           C  
ATOM   6534  CE  LYS A 429      11.227  -1.464   2.496  1.00  4.80           C  
ATOM   6535  NZ  LYS A 429      12.353  -1.905   3.330  1.00  4.80           N  
ATOM   6536  H   LYS A 429      10.095   1.055  -1.914  1.00  4.80           H  
ATOM   6537  HA  LYS A 429      11.861  -1.043  -1.123  1.00  4.80           H  
ATOM   6538 1HB  LYS A 429       8.916  -0.561  -0.532  1.00  4.80           H  
ATOM   6539 2HB  LYS A 429       9.864  -1.813   0.256  1.00  4.80           H  
ATOM   6540 1HG  LYS A 429      10.633   1.120   0.312  1.00  4.80           H  
ATOM   6541 2HG  LYS A 429       9.589   0.363   1.531  1.00  4.80           H  
ATOM   6542 1HD  LYS A 429      12.354  -0.691   0.832  1.00  4.80           H  
ATOM   6543 2HD  LYS A 429      12.062   0.484   2.123  1.00  4.80           H  
ATOM   6544 1HE  LYS A 429      10.425  -1.121   3.144  1.00  4.80           H  
ATOM   6545 2HE  LYS A 429      10.871  -2.312   1.912  1.00  4.80           H  
ATOM   6546 1HZ  LYS A 429      12.068  -2.645   3.951  1.00  4.80           H  
ATOM   6547 2HZ  LYS A 429      13.150  -2.261   2.763  1.00  4.80           H  
ATOM   6548 3HZ  LYS A 429      12.693  -1.137   3.890  1.00  4.80           H  
ATOM   6549  N   ARG A 430       9.425  -1.963  -3.132  1.00  6.00           N  
ATOM   6550  CA  ARG A 430       8.890  -2.971  -4.048  1.00  6.00           C  
ATOM   6551  C   ARG A 430       9.149  -4.412  -3.623  1.00  6.00           C  
ATOM   6552  O   ARG A 430       8.385  -4.956  -2.824  1.00  6.00           O  
ATOM   6553  OXT ARG A 430       9.866  -5.111  -4.341  1.00  6.00           O  
ATOM   6554  CB  ARG A 430       9.402  -2.717  -5.459  1.00  6.00           C  
ATOM   6555  CG  ARG A 430       8.804  -1.456  -6.116  1.00  6.00           C  
ATOM   6556  CD  ARG A 430       9.287  -1.244  -7.509  1.00  6.00           C  
ATOM   6557  NE  ARG A 430       8.674  -0.066  -8.121  1.00  6.00           N  
ATOM   6558  CZ  ARG A 430       7.498  -0.074  -8.786  1.00  6.00           C  
ATOM   6559  NH1 ARG A 430       6.827  -1.201  -8.923  1.00  6.00           N  
ATOM   6560  NH2 ARG A 430       7.013   1.041  -9.306  1.00  6.00           N  
ATOM   6561  H   ARG A 430       8.979  -1.059  -3.121  1.00  6.00           H  
ATOM   6562  HA  ARG A 430       7.809  -2.834  -4.081  1.00  6.00           H  
ATOM   6563 1HB  ARG A 430      10.488  -2.598  -5.438  1.00  6.00           H  
ATOM   6564 2HB  ARG A 430       9.172  -3.570  -6.096  1.00  6.00           H  
ATOM   6565 1HG  ARG A 430       7.718  -1.534  -6.138  1.00  6.00           H  
ATOM   6566 2HG  ARG A 430       9.093  -0.575  -5.530  1.00  6.00           H  
ATOM   6567 1HD  ARG A 430      10.367  -1.088  -7.494  1.00  6.00           H  
ATOM   6568 2HD  ARG A 430       9.051  -2.112  -8.120  1.00  6.00           H  
ATOM   6569  HE  ARG A 430       9.168   0.830  -8.023  1.00  6.00           H  
ATOM   6570 1HH1 ARG A 430       7.193  -2.056  -8.529  1.00  6.00           H  
ATOM   6571 2HH1 ARG A 430       5.949  -1.209  -9.421  1.00  6.00           H  
ATOM   6572 1HH2 ARG A 430       7.520   1.915  -9.212  1.00  6.00           H  
ATOM   6573 2HH2 ARG A 430       6.137   1.023  -9.801  1.00  6.00           H  
ENDMDL

REMARK ID 695791 DOMAINID 686540 MODEL 5 ALAD
MODEL     5
ATOM      1  N   MET A   1      -0.854   3.088  -0.373  1.00 14.26           N  
ATOM      2  CA  MET A   1       0.311   2.334   0.071  1.00 14.26           C  
ATOM      3  C   MET A   1       1.573   3.168   0.036  1.00 14.26           C  
ATOM      4  O   MET A   1       2.251   3.255  -0.989  1.00 14.26           O  
ATOM      5  CB  MET A   1       0.510   1.092  -0.781  1.00 14.26           C  
ATOM      6  CG  MET A   1      -0.570   0.049  -0.654  1.00 14.26           C  
ATOM      7  SD  MET A   1      -0.260  -1.335  -1.725  1.00 14.26           S  
ATOM      8  CE  MET A   1       1.217  -1.939  -0.939  1.00 14.26           C  
ATOM      9 1H   MET A   1      -1.636   2.894   0.235  1.00 14.26           H  
ATOM     10 2H   MET A   1      -0.640   4.075  -0.344  1.00 14.26           H  
ATOM     11 3H   MET A   1      -1.087   2.822  -1.318  1.00 14.26           H  
ATOM     12  HA  MET A   1       0.150   2.028   1.105  1.00 14.26           H  
ATOM     13 1HB  MET A   1       0.575   1.376  -1.831  1.00 14.26           H  
ATOM     14 2HB  MET A   1       1.460   0.624  -0.512  1.00 14.26           H  
ATOM     15 1HG  MET A   1      -0.618  -0.311   0.374  1.00 14.26           H  
ATOM     16 2HG  MET A   1      -1.535   0.480  -0.916  1.00 14.26           H  
ATOM     17 1HE  MET A   1       1.570  -2.825  -1.450  1.00 14.26           H  
ATOM     18 2HE  MET A   1       1.975  -1.164  -0.977  1.00 14.26           H  
ATOM     19 3HE  MET A   1       0.992  -2.174   0.088  1.00 14.26           H  
ATOM     20  N   ALA A   2       1.896   3.788   1.158  1.00 14.28           N  
ATOM     21  CA  ALA A   2       3.118   4.575   1.257  1.00 14.28           C  
ATOM     22  C   ALA A   2       4.330   3.686   1.067  1.00 14.28           C  
ATOM     23  O   ALA A   2       4.330   2.541   1.510  1.00 14.28           O  
ATOM     24  CB  ALA A   2       3.212   5.258   2.611  1.00 14.28           C  
ATOM     25  H   ALA A   2       1.307   3.699   1.976  1.00 14.28           H  
ATOM     26  HA  ALA A   2       3.111   5.327   0.464  1.00 14.28           H  
ATOM     27 1HB  ALA A   2       4.126   5.847   2.659  1.00 14.28           H  
ATOM     28 2HB  ALA A   2       2.353   5.913   2.752  1.00 14.28           H  
ATOM     29 3HB  ALA A   2       3.225   4.503   3.397  1.00 14.28           H  
ATOM     30  N   SER A   3       5.406   4.223   0.497  1.00 14.31           N  
ATOM     31  CA  SER A   3       6.660   3.466   0.383  1.00 14.31           C  
ATOM     32  C   SER A   3       7.220   3.111   1.773  1.00 14.31           C  
ATOM     33  O   SER A   3       7.928   2.113   1.963  1.00 14.31           O  
ATOM     34  CB  SER A   3       7.642   4.273  -0.428  1.00 14.31           C  
ATOM     35  OG  SER A   3       7.942   5.466   0.223  1.00 14.31           O  
ATOM     36  H   SER A   3       5.356   5.161   0.127  1.00 14.31           H  
ATOM     37  HA  SER A   3       6.453   2.538  -0.147  1.00 14.31           H  
ATOM     38 1HB  SER A   3       8.551   3.699  -0.577  1.00 14.31           H  
ATOM     39 2HB  SER A   3       7.225   4.484  -1.408  1.00 14.31           H  
ATOM     40  HG  SER A   3       8.274   5.215   1.087  1.00 14.31           H  
ATOM     41  N   ALA A   4       6.792   3.877   2.772  1.00 14.33           N  
ATOM     42  CA  ALA A   4       7.145   3.646   4.161  1.00 14.33           C  
ATOM     43  C   ALA A   4       6.669   2.261   4.584  1.00 14.33           C  
ATOM     44  O   ALA A   4       7.215   1.672   5.513  1.00 14.33           O  
ATOM     45  CB  ALA A   4       6.534   4.701   5.051  1.00 14.33           C  
ATOM     46  H   ALA A   4       6.203   4.663   2.543  1.00 14.33           H  
ATOM     47  HA  ALA A   4       8.231   3.679   4.250  1.00 14.33           H  
ATOM     48 1HB  ALA A   4       6.823   4.509   6.085  1.00 14.33           H  
ATOM     49 2HB  ALA A   4       6.891   5.684   4.748  1.00 14.33           H  
ATOM     50 3HB  ALA A   4       5.449   4.666   4.965  1.00 14.33           H  
ATOM     51  N   ALA A   5       5.613   1.757   3.942  1.00 14.37           N  
ATOM     52  CA  ALA A   5       5.068   0.453   4.251  1.00 14.37           C  
ATOM     53  C   ALA A   5       6.115  -0.619   4.049  1.00 14.37           C  
ATOM     54  O   ALA A   5       6.111  -1.626   4.750  1.00 14.37           O  
ATOM     55  CB  ALA A   5       3.876   0.149   3.383  1.00 14.37           C  
ATOM     56  H   ALA A   5       5.190   2.262   3.168  1.00 14.37           H  
ATOM     57  HA  ALA A   5       4.767   0.449   5.298  1.00 14.37           H  
ATOM     58 1HB  ALA A   5       3.519  -0.814   3.668  1.00 14.37           H  
ATOM     59 2HB  ALA A   5       3.104   0.901   3.534  1.00 14.37           H  
ATOM     60 3HB  ALA A   5       4.174   0.139   2.335  1.00 14.37           H  
ATOM     61  N   MET A   6       6.995  -0.425   3.055  1.00 14.43           N  
ATOM     62  CA  MET A   6       8.047  -1.390   2.795  1.00 14.43           C  
ATOM     63  C   MET A   6       8.962  -1.388   4.002  1.00 14.43           C  
ATOM     64  O   MET A   6       9.416  -2.429   4.475  1.00 14.43           O  
ATOM     65  CB  MET A   6       8.869  -1.051   1.555  1.00 14.43           C  
ATOM     66  CG  MET A   6       9.951  -2.096   1.281  1.00 14.43           C  
ATOM     67  SD  MET A   6      11.459  -1.867   2.232  1.00 14.43           S  
ATOM     68  CE  MET A   6      12.298  -0.502   1.530  1.00 14.43           C  
ATOM     69  H   MET A   6       6.985   0.439   2.523  1.00 14.43           H  
ATOM     70  HA  MET A   6       7.608  -2.383   2.691  1.00 14.43           H  
ATOM     71 1HB  MET A   6       8.222  -0.980   0.691  1.00 14.43           H  
ATOM     72 2HB  MET A   6       9.356  -0.081   1.685  1.00 14.43           H  
ATOM     73 1HG  MET A   6       9.552  -3.083   1.519  1.00 14.43           H  
ATOM     74 2HG  MET A   6      10.212  -2.093   0.233  1.00 14.43           H  
ATOM     75 1HE  MET A   6      13.232  -0.338   2.067  1.00 14.43           H  
ATOM     76 2HE  MET A   6      12.524  -0.715   0.485  1.00 14.43           H  
ATOM     77 3HE  MET A   6      11.675   0.383   1.608  1.00 14.43           H  
ATOM     78  N   LEU A   7       9.261  -0.170   4.471  1.00 14.50           N  
ATOM     79  CA  LEU A   7      10.173   0.010   5.596  1.00 14.50           C  
ATOM     80  C   LEU A   7       9.581  -0.426   6.924  1.00 14.50           C  
ATOM     81  O   LEU A   7      10.304  -0.856   7.820  1.00 14.50           O  
ATOM     82  CB  LEU A   7      10.578   1.464   5.775  1.00 14.50           C  
ATOM     83  CG  LEU A   7      11.367   2.054   4.712  1.00 14.50           C  
ATOM     84  CD1 LEU A   7      11.658   3.489   5.085  1.00 14.50           C  
ATOM     85  CD2 LEU A   7      12.577   1.264   4.544  1.00 14.50           C  
ATOM     86  H   LEU A   7       8.838   0.638   4.005  1.00 14.50           H  
ATOM     87  HA  LEU A   7      11.066  -0.585   5.409  1.00 14.50           H  
ATOM     88 1HB  LEU A   7       9.687   2.068   5.924  1.00 14.50           H  
ATOM     89 2HB  LEU A   7      11.182   1.521   6.663  1.00 14.50           H  
ATOM     90  HG  LEU A   7      10.799   2.045   3.776  1.00 14.50           H  
ATOM     91 1HD1 LEU A   7      12.252   3.963   4.331  1.00 14.50           H  
ATOM     92 2HD1 LEU A   7      10.721   4.032   5.206  1.00 14.50           H  
ATOM     93 3HD1 LEU A   7      12.210   3.502   6.019  1.00 14.50           H  
ATOM     94 1HD2 LEU A   7      13.157   1.698   3.739  1.00 14.50           H  
ATOM     95 2HD2 LEU A   7      13.153   1.270   5.473  1.00 14.50           H  
ATOM     96 3HD2 LEU A   7      12.317   0.245   4.295  1.00 14.50           H  
ATOM     97  N   ASN A   8       8.265  -0.345   7.069  1.00 14.56           N  
ATOM     98  CA  ASN A   8       7.626  -0.702   8.334  1.00 14.56           C  
ATOM     99  C   ASN A   8       7.482  -2.219   8.493  1.00 14.56           C  
ATOM    100  O   ASN A   8       6.384  -2.781   8.510  1.00 14.56           O  
ATOM    101  CB  ASN A   8       6.296   0.006   8.472  1.00 14.56           C  
ATOM    102  CG  ASN A   8       6.467   1.510   8.627  1.00 14.56           C  
ATOM    103  OD1 ASN A   8       7.393   1.975   9.307  1.00 14.56           O  
ATOM    104  ND2 ASN A   8       5.580   2.270   8.039  1.00 14.56           N  
ATOM    105  H   ASN A   8       7.705   0.030   6.306  1.00 14.56           H  
ATOM    106  HA  ASN A   8       8.268  -0.363   9.146  1.00 14.56           H  
ATOM    107 1HB  ASN A   8       5.695  -0.192   7.583  1.00 14.56           H  
ATOM    108 2HB  ASN A   8       5.758  -0.387   9.332  1.00 14.56           H  
ATOM    109 1HD2 ASN A   8       5.637   3.263   8.136  1.00 14.56           H  
ATOM    110 2HD2 ASN A   8       4.841   1.857   7.510  1.00 14.56           H  
ATOM    111  N   ALA A   9       8.638  -2.848   8.624  1.00 14.61           N  
ATOM    112  CA  ALA A   9       8.860  -4.274   8.737  1.00 14.61           C  
ATOM    113  C   ALA A   9      10.191  -4.449   9.456  1.00 14.61           C  
ATOM    114  O   ALA A   9      11.060  -3.597   9.314  1.00 14.61           O  
ATOM    115  CB  ALA A   9       8.896  -4.896   7.342  1.00 14.61           C  
ATOM    116  H   ALA A   9       9.452  -2.243   8.598  1.00 14.61           H  
ATOM    117  HA  ALA A   9       8.062  -4.709   9.335  1.00 14.61           H  
ATOM    118 1HB  ALA A   9       9.081  -5.952   7.395  1.00 14.61           H  
ATOM    119 2HB  ALA A   9       7.940  -4.722   6.846  1.00 14.61           H  
ATOM    120 3HB  ALA A   9       9.692  -4.423   6.762  1.00 14.61           H  
ATOM    121  N   PRO A  10      10.433  -5.535  10.184  1.00 14.62           N  
ATOM    122  CA  PRO A  10      11.698  -5.743  10.844  1.00 14.62           C  
ATOM    123  C   PRO A  10      12.762  -5.885   9.775  1.00 14.62           C  
ATOM    124  O   PRO A  10      12.535  -6.532   8.751  1.00 14.62           O  
ATOM    125  CB  PRO A  10      11.452  -7.016  11.651  1.00 14.62           C  
ATOM    126  CG  PRO A  10      10.300  -7.712  10.934  1.00 14.62           C  
ATOM    127  CD  PRO A  10       9.454  -6.616  10.323  1.00 14.62           C  
ATOM    128  HA  PRO A  10      11.911  -4.881  11.499  1.00 14.62           H  
ATOM    129 1HB  PRO A  10      12.364  -7.624  11.656  1.00 14.62           H  
ATOM    130 2HB  PRO A  10      11.245  -6.762  12.694  1.00 14.62           H  
ATOM    131 1HG  PRO A  10      10.705  -8.325  10.183  1.00 14.62           H  
ATOM    132 2HG  PRO A  10       9.747  -8.371  11.623  1.00 14.62           H  
ATOM    133 1HD  PRO A  10       9.108  -6.973   9.353  1.00 14.62           H  
ATOM    134 2HD  PRO A  10       8.622  -6.322  10.961  1.00 14.62           H  
ATOM    135  N   CYS A  11      13.966  -5.405  10.057  1.00 14.57           N  
ATOM    136  CA  CYS A  11      15.039  -5.467   9.066  1.00 14.57           C  
ATOM    137  C   CYS A  11      15.442  -6.911   8.698  1.00 14.57           C  
ATOM    138  O   CYS A  11      15.889  -7.197   7.578  1.00 14.57           O  
ATOM    139  CB  CYS A  11      16.230  -4.649   9.542  1.00 14.57           C  
ATOM    140  SG  CYS A  11      15.808  -2.861   9.640  1.00 14.57           S  
ATOM    141  H   CYS A  11      14.111  -4.905  10.927  1.00 14.57           H  
ATOM    142  HA  CYS A  11      14.695  -4.940   8.192  1.00 14.57           H  
ATOM    143 1HB  CYS A  11      16.563  -4.986  10.523  1.00 14.57           H  
ATOM    144 2HB  CYS A  11      17.056  -4.765   8.842  1.00 14.57           H  
ATOM    145  HG  CYS A  11      17.039  -2.348   9.451  1.00 14.57           H  
ATOM    146  N   ASN A  12      15.179  -7.843   9.605  1.00 14.48           N  
ATOM    147  CA  ASN A  12      15.553  -9.235   9.408  1.00 14.48           C  
ATOM    148  C   ASN A  12      14.557 -10.025   8.559  1.00 14.48           C  
ATOM    149  O   ASN A  12      14.775 -11.208   8.297  1.00 14.48           O  
ATOM    150  CB  ASN A  12      15.741  -9.905  10.752  1.00 14.48           C  
ATOM    151  CG  ASN A  12      16.971  -9.422  11.453  1.00 14.48           C  
ATOM    152  OD1 ASN A  12      17.949  -9.004  10.819  1.00 14.48           O  
ATOM    153  ND2 ASN A  12      16.948  -9.463  12.758  1.00 14.48           N  
ATOM    154  H   ASN A  12      14.760  -7.559  10.477  1.00 14.48           H  
ATOM    155  HA  ASN A  12      16.506  -9.256   8.879  1.00 14.48           H  
ATOM    156 1HB  ASN A  12      14.884  -9.697  11.385  1.00 14.48           H  
ATOM    157 2HB  ASN A  12      15.801 -10.986  10.622  1.00 14.48           H  
ATOM    158 1HD2 ASN A  12      17.741  -9.151  13.282  1.00 14.48           H  
ATOM    159 2HD2 ASN A  12      16.139  -9.805  13.236  1.00 14.48           H  
ATOM    160  N   ILE A  13      13.469  -9.389   8.110  1.00 14.35           N  
ATOM    161  CA  ILE A  13      12.502 -10.097   7.270  1.00 14.35           C  
ATOM    162  C   ILE A  13      13.031 -10.298   5.855  1.00 14.35           C  
ATOM    163  O   ILE A  13      12.418 -11.003   5.053  1.00 14.35           O  
ATOM    164  CB  ILE A  13      11.125  -9.412   7.226  1.00 14.35           C  
ATOM    165  CG1 ILE A  13      10.061 -10.422   6.791  1.00 14.35           C  
ATOM    166  CG2 ILE A  13      11.144  -8.249   6.313  1.00 14.35           C  
ATOM    167  CD1 ILE A  13       8.644  -9.941   7.020  1.00 14.35           C  
ATOM    168  H   ILE A  13      13.305  -8.409   8.346  1.00 14.35           H  
ATOM    169  HA  ILE A  13      12.343 -11.084   7.695  1.00 14.35           H  
ATOM    170  HB  ILE A  13      10.868  -9.077   8.196  1.00 14.35           H  
ATOM    171 1HG1 ILE A  13      10.184 -10.640   5.732  1.00 14.35           H  
ATOM    172 2HG1 ILE A  13      10.200 -11.351   7.355  1.00 14.35           H  
ATOM    173 1HG2 ILE A  13      10.172  -7.771   6.306  1.00 14.35           H  
ATOM    174 2HG2 ILE A  13      11.882  -7.565   6.671  1.00 14.35           H  
ATOM    175 3HG2 ILE A  13      11.393  -8.572   5.320  1.00 14.35           H  
ATOM    176 1HD1 ILE A  13       7.941 -10.718   6.695  1.00 14.35           H  
ATOM    177 2HD1 ILE A  13       8.495  -9.742   8.081  1.00 14.35           H  
ATOM    178 3HD1 ILE A  13       8.468  -9.032   6.453  1.00 14.35           H  
ATOM    179  N   GLY A  14      14.100  -9.588   5.473  1.00 14.19           N  
ATOM    180  CA  GLY A  14      14.684  -9.779   4.140  1.00 14.19           C  
ATOM    181  C   GLY A  14      13.981  -9.001   3.031  1.00 14.19           C  
ATOM    182  O   GLY A  14      14.606  -8.238   2.302  1.00 14.19           O  
ATOM    183  H   GLY A  14      14.563  -8.962   6.141  1.00 14.19           H  
ATOM    184 1HA  GLY A  14      15.732  -9.482   4.172  1.00 14.19           H  
ATOM    185 2HA  GLY A  14      14.673 -10.841   3.897  1.00 14.19           H  
ATOM    186  N   ALA A  15      12.663  -9.146   2.937  1.00 14.04           N  
ATOM    187  CA  ALA A  15      11.851  -8.453   1.929  1.00 14.04           C  
ATOM    188  C   ALA A  15      12.060  -6.934   2.021  1.00 14.04           C  
ATOM    189  O   ALA A  15      12.084  -6.214   1.026  1.00 14.04           O  
ATOM    190  CB  ALA A  15      10.387  -8.797   2.112  1.00 14.04           C  
ATOM    191  H   ALA A  15      12.239  -9.816   3.578  1.00 14.04           H  
ATOM    192  HA  ALA A  15      12.173  -8.794   0.948  1.00 14.04           H  
ATOM    193 1HB  ALA A  15       9.795  -8.299   1.347  1.00 14.04           H  
ATOM    194 2HB  ALA A  15      10.255  -9.877   2.030  1.00 14.04           H  
ATOM    195 3HB  ALA A  15      10.057  -8.468   3.097  1.00 14.04           H  
ATOM    196  N   VAL A  16      12.253  -6.480   3.245  1.00 13.93           N  
ATOM    197  CA  VAL A  16      12.522  -5.103   3.645  1.00 13.93           C  
ATOM    198  C   VAL A  16      13.803  -4.519   3.014  1.00 13.93           C  
ATOM    199  O   VAL A  16      14.020  -3.309   3.017  1.00 13.93           O  
ATOM    200  CB  VAL A  16      12.579  -5.082   5.157  1.00 13.93           C  
ATOM    201  CG1 VAL A  16      13.792  -5.812   5.576  1.00 13.93           C  
ATOM    202  CG2 VAL A  16      12.574  -3.660   5.697  1.00 13.93           C  
ATOM    203  H   VAL A  16      12.220  -7.165   3.983  1.00 13.93           H  
ATOM    204  HA  VAL A  16      11.671  -4.503   3.336  1.00 13.93           H  
ATOM    205  HB  VAL A  16      11.720  -5.605   5.534  1.00 13.93           H  
ATOM    206 1HG1 VAL A  16      13.786  -5.857   6.608  1.00 13.93           H  
ATOM    207 2HG1 VAL A  16      13.762  -6.817   5.181  1.00 13.93           H  
ATOM    208 3HG1 VAL A  16      14.685  -5.314   5.232  1.00 13.93           H  
ATOM    209 1HG2 VAL A  16      12.605  -3.687   6.794  1.00 13.93           H  
ATOM    210 2HG2 VAL A  16      13.432  -3.125   5.324  1.00 13.93           H  
ATOM    211 3HG2 VAL A  16      11.668  -3.151   5.379  1.00 13.93           H  
ATOM    212  N   LYS A  17      14.709  -5.387   2.566  1.00 13.89           N  
ATOM    213  CA  LYS A  17      15.958  -4.947   1.975  1.00 13.89           C  
ATOM    214  C   LYS A  17      15.798  -4.609   0.487  1.00 13.89           C  
ATOM    215  O   LYS A  17      16.705  -4.053  -0.144  1.00 13.89           O  
ATOM    216  CB  LYS A  17      17.021  -6.024   2.170  1.00 13.89           C  
ATOM    217  CG  LYS A  17      17.362  -6.286   3.645  1.00 13.89           C  
ATOM    218  CD  LYS A  17      18.420  -7.356   3.808  1.00 13.89           C  
ATOM    219  CE  LYS A  17      18.735  -7.591   5.286  1.00 13.89           C  
ATOM    220  NZ  LYS A  17      19.769  -8.650   5.474  1.00 13.89           N  
ATOM    221  H   LYS A  17      14.519  -6.384   2.583  1.00 13.89           H  
ATOM    222  HA  LYS A  17      16.277  -4.046   2.486  1.00 13.89           H  
ATOM    223 1HB  LYS A  17      16.683  -6.957   1.720  1.00 13.89           H  
ATOM    224 2HB  LYS A  17      17.937  -5.728   1.662  1.00 13.89           H  
ATOM    225 1HG  LYS A  17      17.696  -5.373   4.123  1.00 13.89           H  
ATOM    226 2HG  LYS A  17      16.459  -6.627   4.151  1.00 13.89           H  
ATOM    227 1HD  LYS A  17      18.058  -8.287   3.370  1.00 13.89           H  
ATOM    228 2HD  LYS A  17      19.329  -7.056   3.291  1.00 13.89           H  
ATOM    229 1HE  LYS A  17      19.095  -6.662   5.726  1.00 13.89           H  
ATOM    230 2HE  LYS A  17      17.821  -7.895   5.803  1.00 13.89           H  
ATOM    231 1HZ  LYS A  17      19.945  -8.773   6.463  1.00 13.89           H  
ATOM    232 2HZ  LYS A  17      19.438  -9.518   5.081  1.00 13.89           H  
ATOM    233 3HZ  LYS A  17      20.624  -8.375   5.011  1.00 13.89           H  
ATOM    234  N   PHE A  18      14.640  -4.910  -0.096  1.00 13.91           N  
ATOM    235  CA  PHE A  18      14.474  -4.597  -1.506  1.00 13.91           C  
ATOM    236  C   PHE A  18      14.070  -3.143  -1.646  1.00 13.91           C  
ATOM    237  O   PHE A  18      12.893  -2.790  -1.598  1.00 13.91           O  
ATOM    238  CB  PHE A  18      13.480  -5.532  -2.184  1.00 13.91           C  
ATOM    239  CG  PHE A  18      14.019  -6.930  -2.328  1.00 13.91           C  
ATOM    240  CD1 PHE A  18      13.581  -7.933  -1.509  1.00 13.91           C  
ATOM    241  CD2 PHE A  18      14.987  -7.223  -3.276  1.00 13.91           C  
ATOM    242  CE1 PHE A  18      14.080  -9.216  -1.610  1.00 13.91           C  
ATOM    243  CE2 PHE A  18      15.496  -8.503  -3.393  1.00 13.91           C  
ATOM    244  CZ  PHE A  18      15.041  -9.503  -2.554  1.00 13.91           C  
ATOM    245  H   PHE A  18      13.874  -5.349   0.420  1.00 13.91           H  
ATOM    246  HA  PHE A  18      15.434  -4.727  -2.007  1.00 13.91           H  
ATOM    247 1HB  PHE A  18      12.561  -5.577  -1.595  1.00 13.91           H  
ATOM    248 2HB  PHE A  18      13.227  -5.151  -3.172  1.00 13.91           H  
ATOM    249  HD1 PHE A  18      12.832  -7.692  -0.782  1.00 13.91           H  
ATOM    250  HD2 PHE A  18      15.350  -6.429  -3.932  1.00 13.91           H  
ATOM    251  HE1 PHE A  18      13.717  -9.995  -0.943  1.00 13.91           H  
ATOM    252  HE2 PHE A  18      16.259  -8.722  -4.141  1.00 13.91           H  
ATOM    253  HZ  PHE A  18      15.443 -10.512  -2.641  1.00 13.91           H  
ATOM    254  N   GLU A  19      15.096  -2.324  -1.836  1.00 13.99           N  
ATOM    255  CA  GLU A  19      15.009  -0.868  -1.867  1.00 13.99           C  
ATOM    256  C   GLU A  19      13.939  -0.357  -2.823  1.00 13.99           C  
ATOM    257  O   GLU A  19      13.854  -0.801  -3.973  1.00 13.99           O  
ATOM    258  CB  GLU A  19      16.371  -0.291  -2.280  1.00 13.99           C  
ATOM    259  CG  GLU A  19      17.476  -0.493  -1.262  1.00 13.99           C  
ATOM    260  CD  GLU A  19      18.801   0.112  -1.677  1.00 13.99           C  
ATOM    261  OE1 GLU A  19      18.900   0.606  -2.771  1.00 13.99           O  
ATOM    262  OE2 GLU A  19      19.723   0.092  -0.880  1.00 13.99           O  
ATOM    263  H   GLU A  19      16.011  -2.769  -1.830  1.00 13.99           H  
ATOM    264  HA  GLU A  19      14.765  -0.535  -0.866  1.00 13.99           H  
ATOM    265 1HB  GLU A  19      16.686  -0.738  -3.221  1.00 13.99           H  
ATOM    266 2HB  GLU A  19      16.281   0.774  -2.438  1.00 13.99           H  
ATOM    267 1HG  GLU A  19      17.164  -0.036  -0.339  1.00 13.99           H  
ATOM    268 2HG  GLU A  19      17.602  -1.560  -1.081  1.00 13.99           H  
ATOM    269  N   VAL A  20      13.148   0.614  -2.343  1.00 14.10           N  
ATOM    270  CA  VAL A  20      12.038   1.176  -3.135  1.00 14.10           C  
ATOM    271  C   VAL A  20      12.017   2.678  -3.548  1.00 14.10           C  
ATOM    272  O   VAL A  20      10.932   3.158  -3.868  1.00 14.10           O  
ATOM    273  CB  VAL A  20      10.720   0.970  -2.370  1.00 14.10           C  
ATOM    274  CG1 VAL A  20      10.438  -0.492  -2.197  1.00 14.10           C  
ATOM    275  CG2 VAL A  20      10.803   1.678  -1.048  1.00 14.10           C  
ATOM    276  H   VAL A  20      13.336   0.932  -1.388  1.00 14.10           H  
ATOM    277  HA  VAL A  20      11.990   0.593  -4.055  1.00 14.10           H  
ATOM    278  HB  VAL A  20       9.914   1.386  -2.940  1.00 14.10           H  
ATOM    279 1HG1 VAL A  20       9.498  -0.620  -1.668  1.00 14.10           H  
ATOM    280 2HG1 VAL A  20      10.378  -0.970  -3.174  1.00 14.10           H  
ATOM    281 3HG1 VAL A  20      11.237  -0.943  -1.625  1.00 14.10           H  
ATOM    282 1HG2 VAL A  20       9.872   1.550  -0.492  1.00 14.10           H  
ATOM    283 2HG2 VAL A  20      11.621   1.265  -0.493  1.00 14.10           H  
ATOM    284 3HG2 VAL A  20      10.978   2.738  -1.216  1.00 14.10           H  
ATOM    285  N   LYS A  21      13.113   3.466  -3.529  1.00 14.21           N  
ATOM    286  CA  LYS A  21      14.514   3.151  -3.239  1.00 14.21           C  
ATOM    287  C   LYS A  21      14.884   3.354  -1.777  1.00 14.21           C  
ATOM    288  O   LYS A  21      16.056   3.395  -1.422  1.00 14.21           O  
ATOM    289  CB  LYS A  21      15.444   3.937  -4.153  1.00 14.21           C  
ATOM    290  CG  LYS A  21      15.280   3.550  -5.615  1.00 14.21           C  
ATOM    291  CD  LYS A  21      15.644   2.062  -5.784  1.00 14.21           C  
ATOM    292  CE  LYS A  21      15.597   1.599  -7.229  1.00 14.21           C  
ATOM    293  NZ  LYS A  21      15.898   0.139  -7.333  1.00 14.21           N  
ATOM    294  H   LYS A  21      12.945   4.431  -3.775  1.00 14.21           H  
ATOM    295  HA  LYS A  21      14.704   2.127  -3.508  1.00 14.21           H  
ATOM    296 1HB  LYS A  21      15.248   5.004  -4.051  1.00 14.21           H  
ATOM    297 2HB  LYS A  21      16.481   3.756  -3.864  1.00 14.21           H  
ATOM    298 1HG  LYS A  21      14.248   3.709  -5.931  1.00 14.21           H  
ATOM    299 2HG  LYS A  21      15.938   4.159  -6.239  1.00 14.21           H  
ATOM    300 1HD  LYS A  21      16.649   1.888  -5.389  1.00 14.21           H  
ATOM    301 2HD  LYS A  21      14.947   1.451  -5.207  1.00 14.21           H  
ATOM    302 1HE  LYS A  21      14.604   1.787  -7.636  1.00 14.21           H  
ATOM    303 2HE  LYS A  21      16.331   2.156  -7.812  1.00 14.21           H  
ATOM    304 1HZ  LYS A  21      15.860  -0.151  -8.298  1.00 14.21           H  
ATOM    305 2HZ  LYS A  21      16.822  -0.041  -6.961  1.00 14.21           H  
ATOM    306 3HZ  LYS A  21      15.210  -0.385  -6.795  1.00 14.21           H  
ATOM    307  N   LEU A  22      13.880   3.503  -0.927  1.00 14.33           N  
ATOM    308  CA  LEU A  22      14.140   3.658   0.490  1.00 14.33           C  
ATOM    309  C   LEU A  22      14.858   2.420   0.972  1.00 14.33           C  
ATOM    310  O   LEU A  22      14.536   1.321   0.523  1.00 14.33           O  
ATOM    311  CB  LEU A  22      12.837   3.768   1.271  1.00 14.33           C  
ATOM    312  CG  LEU A  22      11.992   4.980   1.000  1.00 14.33           C  
ATOM    313  CD1 LEU A  22      10.666   4.837   1.725  1.00 14.33           C  
ATOM    314  CD2 LEU A  22      12.731   6.209   1.463  1.00 14.33           C  
ATOM    315  H   LEU A  22      12.933   3.497  -1.273  1.00 14.33           H  
ATOM    316  HA  LEU A  22      14.771   4.530   0.656  1.00 14.33           H  
ATOM    317 1HB  LEU A  22      12.240   2.887   1.107  1.00 14.33           H  
ATOM    318 2HB  LEU A  22      13.105   3.794   2.311  1.00 14.33           H  
ATOM    319  HG  LEU A  22      11.788   5.055  -0.071  1.00 14.33           H  
ATOM    320 1HD1 LEU A  22      10.066   5.714   1.522  1.00 14.33           H  
ATOM    321 2HD1 LEU A  22      10.156   3.942   1.374  1.00 14.33           H  
ATOM    322 3HD1 LEU A  22      10.825   4.764   2.775  1.00 14.33           H  
ATOM    323 1HD2 LEU A  22      12.124   7.094   1.267  1.00 14.33           H  
ATOM    324 2HD2 LEU A  22      12.929   6.132   2.533  1.00 14.33           H  
ATOM    325 3HD2 LEU A  22      13.676   6.290   0.924  1.00 14.33           H  
ATOM    326  N   LYS A  23      15.848   2.615   1.837  1.00 14.44           N  
ATOM    327  CA  LYS A  23      16.660   1.549   2.421  1.00 14.44           C  
ATOM    328  C   LYS A  23      16.021   0.983   3.682  1.00 14.44           C  
ATOM    329  O   LYS A  23      15.431   1.756   4.435  1.00 14.44           O  
ATOM    330  CB  LYS A  23      18.057   2.120   2.725  1.00 14.44           C  
ATOM    331  CG  LYS A  23      18.832   2.506   1.477  1.00 14.44           C  
ATOM    332  CD  LYS A  23      20.210   3.064   1.802  1.00 14.44           C  
ATOM    333  CE  LYS A  23      20.982   3.419   0.525  1.00 14.44           C  
ATOM    334  NZ  LYS A  23      21.504   2.196  -0.198  1.00 14.44           N  
ATOM    335  H   LYS A  23      16.044   3.566   2.115  1.00 14.44           H  
ATOM    336  HA  LYS A  23      16.741   0.758   1.682  1.00 14.44           H  
ATOM    337 1HB  LYS A  23      17.946   3.027   3.323  1.00 14.44           H  
ATOM    338 2HB  LYS A  23      18.658   1.435   3.307  1.00 14.44           H  
ATOM    339 1HG  LYS A  23      18.954   1.622   0.861  1.00 14.44           H  
ATOM    340 2HG  LYS A  23      18.266   3.241   0.902  1.00 14.44           H  
ATOM    341 1HD  LYS A  23      20.107   3.958   2.419  1.00 14.44           H  
ATOM    342 2HD  LYS A  23      20.779   2.321   2.360  1.00 14.44           H  
ATOM    343 1HE  LYS A  23      20.316   3.962  -0.146  1.00 14.44           H  
ATOM    344 2HE  LYS A  23      21.823   4.060   0.783  1.00 14.44           H  
ATOM    345 1HZ  LYS A  23      21.997   2.479  -1.026  1.00 14.44           H  
ATOM    346 2HZ  LYS A  23      22.130   1.694   0.407  1.00 14.44           H  
ATOM    347 3HZ  LYS A  23      20.744   1.553  -0.477  1.00 14.44           H  
ATOM    348  N   PRO A  24      16.305  -0.289   4.064  1.00 14.54           N  
ATOM    349  CA  PRO A  24      15.773  -0.976   5.244  1.00 14.54           C  
ATOM    350  C   PRO A  24      16.109  -0.226   6.522  1.00 14.54           C  
ATOM    351  O   PRO A  24      15.401  -0.367   7.520  1.00 14.54           O  
ATOM    352  CB  PRO A  24      16.471  -2.343   5.199  1.00 14.54           C  
ATOM    353  CG  PRO A  24      17.685  -2.128   4.316  1.00 14.54           C  
ATOM    354  CD  PRO A  24      17.215  -1.137   3.268  1.00 14.54           C  
ATOM    355  HA  PRO A  24      14.685  -1.085   5.131  1.00 14.54           H  
ATOM    356 1HB  PRO A  24      16.736  -2.657   6.222  1.00 14.54           H  
ATOM    357 2HB  PRO A  24      15.792  -3.101   4.808  1.00 14.54           H  
ATOM    358 1HG  PRO A  24      18.521  -1.747   4.922  1.00 14.54           H  
ATOM    359 2HG  PRO A  24      18.024  -3.071   3.878  1.00 14.54           H  
ATOM    360 1HD  PRO A  24      18.079  -0.624   2.873  1.00 14.54           H  
ATOM    361 2HD  PRO A  24      16.643  -1.645   2.471  1.00 14.54           H  
ATOM    362  N   SER A  25      17.151   0.612   6.454  1.00 14.64           N  
ATOM    363  CA  SER A  25      17.559   1.452   7.557  1.00 14.64           C  
ATOM    364  C   SER A  25      17.903   0.654   8.836  1.00 14.64           C  
ATOM    365  O   SER A  25      17.867  -0.579   8.831  1.00 14.64           O  
ATOM    366  CB  SER A  25      16.406   2.461   7.700  1.00 14.64           C  
ATOM    367  OG  SER A  25      16.329   3.275   6.550  1.00 14.64           O  
ATOM    368  H   SER A  25      17.676   0.671   5.599  1.00 14.64           H  
ATOM    369  HA  SER A  25      18.450   1.994   7.239  1.00 14.64           H  
ATOM    370 1HB  SER A  25      15.489   1.935   7.771  1.00 14.64           H  
ATOM    371 2HB  SER A  25      16.456   3.058   8.569  1.00 14.64           H  
ATOM    372  HG  SER A  25      15.942   2.709   5.833  1.00 14.64           H  
ATOM    373  N   PRO A  26      18.465   1.307   9.878  1.00 14.74           N  
ATOM    374  CA  PRO A  26      18.802   0.736  11.174  1.00 14.74           C  
ATOM    375  C   PRO A  26      17.602   0.394  12.046  1.00 14.74           C  
ATOM    376  O   PRO A  26      16.448   0.612  11.662  1.00 14.74           O  
ATOM    377  CB  PRO A  26      19.699   1.821  11.794  1.00 14.74           C  
ATOM    378  CG  PRO A  26      19.257   3.099  11.171  1.00 14.74           C  
ATOM    379  CD  PRO A  26      18.973   2.721   9.735  1.00 14.74           C  
ATOM    380  HA  PRO A  26      19.395  -0.176  10.999  1.00 14.74           H  
ATOM    381 1HB  PRO A  26      19.582   1.835  12.885  1.00 14.74           H  
ATOM    382 2HB  PRO A  26      20.756   1.593  11.593  1.00 14.74           H  
ATOM    383 1HG  PRO A  26      18.368   3.488  11.694  1.00 14.74           H  
ATOM    384 2HG  PRO A  26      20.044   3.864  11.273  1.00 14.74           H  
ATOM    385 1HD  PRO A  26      18.287   3.434   9.360  1.00 14.74           H  
ATOM    386 2HD  PRO A  26      19.911   2.723   9.157  1.00 14.74           H  
ATOM    387  N   ASN A  27      17.912  -0.081  13.262  1.00 14.84           N  
ATOM    388  CA  ASN A  27      17.008  -0.607  14.306  1.00 14.84           C  
ATOM    389  C   ASN A  27      15.714   0.157  14.581  1.00 14.84           C  
ATOM    390  O   ASN A  27      14.826  -0.350  15.266  1.00 14.84           O  
ATOM    391  CB  ASN A  27      17.775  -0.697  15.605  1.00 14.84           C  
ATOM    392  CG  ASN A  27      18.219   0.668  16.082  1.00 14.84           C  
ATOM    393  OD1 ASN A  27      18.938   1.373  15.362  1.00 14.84           O  
ATOM    394  ND2 ASN A  27      17.812   1.047  17.265  1.00 14.84           N  
ATOM    395  H   ASN A  27      18.898  -0.157  13.470  1.00 14.84           H  
ATOM    396  HA  ASN A  27      16.715  -1.613  14.003  1.00 14.84           H  
ATOM    397 1HB  ASN A  27      17.149  -1.156  16.371  1.00 14.84           H  
ATOM    398 2HB  ASN A  27      18.652  -1.329  15.470  1.00 14.84           H  
ATOM    399 1HD2 ASN A  27      18.080   1.942  17.624  1.00 14.84           H  
ATOM    400 2HD2 ASN A  27      17.232   0.444  17.811  1.00 14.84           H  
ATOM    401  N   LEU A  28      15.596   1.366  14.066  1.00 14.94           N  
ATOM    402  CA  LEU A  28      14.403   2.169  14.232  1.00 14.94           C  
ATOM    403  C   LEU A  28      13.234   1.401  13.619  1.00 14.94           C  
ATOM    404  O   LEU A  28      12.105   1.403  14.121  1.00 14.94           O  
ATOM    405  CB  LEU A  28      14.587   3.475  13.465  1.00 14.94           C  
ATOM    406  CG  LEU A  28      15.669   4.396  13.997  1.00 14.94           C  
ATOM    407  CD1 LEU A  28      15.845   5.554  13.030  1.00 14.94           C  
ATOM    408  CD2 LEU A  28      15.291   4.872  15.384  1.00 14.94           C  
ATOM    409  H   LEU A  28      16.357   1.728  13.510  1.00 14.94           H  
ATOM    410  HA  LEU A  28      14.220   2.347  15.291  1.00 14.94           H  
ATOM    411 1HB  LEU A  28      14.839   3.232  12.431  1.00 14.94           H  
ATOM    412 2HB  LEU A  28      13.643   4.019  13.467  1.00 14.94           H  
ATOM    413  HG  LEU A  28      16.616   3.852  14.049  1.00 14.94           H  
ATOM    414 1HD1 LEU A  28      16.631   6.216  13.391  1.00 14.94           H  
ATOM    415 2HD1 LEU A  28      16.119   5.164  12.048  1.00 14.94           H  
ATOM    416 3HD1 LEU A  28      14.909   6.108  12.951  1.00 14.94           H  
ATOM    417 1HD2 LEU A  28      16.072   5.528  15.768  1.00 14.94           H  
ATOM    418 2HD2 LEU A  28      14.348   5.417  15.338  1.00 14.94           H  
ATOM    419 3HD2 LEU A  28      15.182   4.011  16.045  1.00 14.94           H  
ATOM    420  N   PHE A  29      13.530   0.680  12.539  1.00 15.02           N  
ATOM    421  CA  PHE A  29      12.527  -0.091  11.829  1.00 15.02           C  
ATOM    422  C   PHE A  29      12.351  -1.473  12.420  1.00 15.02           C  
ATOM    423  O   PHE A  29      12.740  -2.500  11.860  1.00 15.02           O  
ATOM    424  CB  PHE A  29      12.824  -0.090  10.350  1.00 15.02           C  
ATOM    425  CG  PHE A  29      12.574   1.274   9.836  1.00 15.02           C  
ATOM    426  CD1 PHE A  29      13.595   2.171   9.705  1.00 15.02           C  
ATOM    427  CD2 PHE A  29      11.283   1.672   9.518  1.00 15.02           C  
ATOM    428  CE1 PHE A  29      13.350   3.452   9.249  1.00 15.02           C  
ATOM    429  CE2 PHE A  29      11.025   2.941   9.064  1.00 15.02           C  
ATOM    430  CZ  PHE A  29      12.064   3.837   8.926  1.00 15.02           C  
ATOM    431  H   PHE A  29      14.495   0.675  12.202  1.00 15.02           H  
ATOM    432  HA  PHE A  29      11.571   0.419  11.944  1.00 15.02           H  
ATOM    433 1HB  PHE A  29      13.870  -0.354  10.163  1.00 15.02           H  
ATOM    434 2HB  PHE A  29      12.180  -0.800   9.820  1.00 15.02           H  
ATOM    435  HD1 PHE A  29      14.611   1.854   9.974  1.00 15.02           H  
ATOM    436  HD2 PHE A  29      10.465   0.957   9.634  1.00 15.02           H  
ATOM    437  HE1 PHE A  29      14.172   4.158   9.146  1.00 15.02           H  
ATOM    438  HE2 PHE A  29      10.002   3.232   8.814  1.00 15.02           H  
ATOM    439  HZ  PHE A  29      11.868   4.847   8.566  1.00 15.02           H  
ATOM    440  N   CYS A  30      11.766  -1.443  13.599  1.00 15.06           N  
ATOM    441  CA  CYS A  30      11.424  -2.599  14.390  1.00 15.06           C  
ATOM    442  C   CYS A  30      10.051  -3.048  13.923  1.00 15.06           C  
ATOM    443  O   CYS A  30       9.389  -2.321  13.181  1.00 15.06           O  
ATOM    444  CB  CYS A  30      11.431  -2.222  15.865  1.00 15.06           C  
ATOM    445  SG  CYS A  30      10.143  -1.028  16.308  1.00 15.06           S  
ATOM    446  H   CYS A  30      11.548  -0.512  13.958  1.00 15.06           H  
ATOM    447  HA  CYS A  30      12.146  -3.395  14.211  1.00 15.06           H  
ATOM    448 1HB  CYS A  30      11.316  -3.111  16.479  1.00 15.06           H  
ATOM    449 2HB  CYS A  30      12.397  -1.776  16.113  1.00 15.06           H  
ATOM    450  HG  CYS A  30      10.622  -0.030  15.549  1.00 15.06           H  
ATOM    451  N   ALA A  31       9.610  -4.235  14.310  1.00 15.05           N  
ATOM    452  CA  ALA A  31       8.295  -4.668  13.854  1.00 15.05           C  
ATOM    453  C   ALA A  31       7.066  -4.188  14.680  1.00 15.05           C  
ATOM    454  O   ALA A  31       6.013  -3.976  14.078  1.00 15.05           O  
ATOM    455  CB  ALA A  31       8.259  -6.156  13.772  1.00 15.05           C  
ATOM    456  H   ALA A  31      10.143  -4.834  14.940  1.00 15.05           H  
ATOM    457  HA  ALA A  31       8.177  -4.281  12.842  1.00 15.05           H  
ATOM    458 1HB  ALA A  31       7.331  -6.426  13.355  1.00 15.05           H  
ATOM    459 2HB  ALA A  31       9.041  -6.503  13.165  1.00 15.05           H  
ATOM    460 3HB  ALA A  31       8.353  -6.589  14.710  1.00 15.05           H  
ATOM    461  N   ARG A  32       7.126  -4.010  16.026  1.00 15.00           N  
ATOM    462  CA  ARG A  32       8.247  -4.231  16.949  1.00 15.00           C  
ATOM    463  C   ARG A  32       8.779  -5.681  17.091  1.00 15.00           C  
ATOM    464  O   ARG A  32       9.909  -5.917  16.650  1.00 15.00           O  
ATOM    465  CB  ARG A  32       7.926  -3.632  18.315  1.00 15.00           C  
ATOM    466  CG  ARG A  32       8.993  -3.858  19.374  1.00 15.00           C  
ATOM    467  CD  ARG A  32       8.573  -3.346  20.703  1.00 15.00           C  
ATOM    468  NE  ARG A  32       7.382  -4.033  21.204  1.00 15.00           N  
ATOM    469  CZ  ARG A  32       7.371  -5.260  21.770  1.00 15.00           C  
ATOM    470  NH1 ARG A  32       8.487  -5.943  21.897  1.00 15.00           N  
ATOM    471  NH2 ARG A  32       6.231  -5.778  22.199  1.00 15.00           N  
ATOM    472  H   ARG A  32       6.273  -3.677  16.451  1.00 15.00           H  
ATOM    473  HA  ARG A  32       9.062  -3.620  16.620  1.00 15.00           H  
ATOM    474 1HB  ARG A  32       7.885  -2.549  18.186  1.00 15.00           H  
ATOM    475 2HB  ARG A  32       6.963  -3.912  18.686  1.00 15.00           H  
ATOM    476 1HG  ARG A  32       9.198  -4.922  19.468  1.00 15.00           H  
ATOM    477 2HG  ARG A  32       9.907  -3.339  19.078  1.00 15.00           H  
ATOM    478 1HD  ARG A  32       9.379  -3.489  21.421  1.00 15.00           H  
ATOM    479 2HD  ARG A  32       8.345  -2.284  20.621  1.00 15.00           H  
ATOM    480  HE  ARG A  32       6.499  -3.546  21.131  1.00 15.00           H  
ATOM    481 1HH1 ARG A  32       9.358  -5.551  21.569  1.00 15.00           H  
ATOM    482 2HH1 ARG A  32       8.472  -6.859  22.320  1.00 15.00           H  
ATOM    483 1HH2 ARG A  32       5.371  -5.255  22.107  1.00 15.00           H  
ATOM    484 2HH2 ARG A  32       6.220  -6.695  22.624  1.00 15.00           H  
ATOM    485  N   PRO A  33       7.990  -6.689  17.554  1.00 14.91           N  
ATOM    486  CA  PRO A  33       8.447  -8.053  17.814  1.00 14.91           C  
ATOM    487  C   PRO A  33       8.816  -8.861  16.562  1.00 14.91           C  
ATOM    488  O   PRO A  33       8.140  -8.808  15.531  1.00 14.91           O  
ATOM    489  CB  PRO A  33       7.234  -8.672  18.515  1.00 14.91           C  
ATOM    490  CG  PRO A  33       6.042  -7.882  18.010  1.00 14.91           C  
ATOM    491  CD  PRO A  33       6.540  -6.491  17.819  1.00 14.91           C  
ATOM    492  HA  PRO A  33       9.304  -8.011  18.500  1.00 14.91           H  
ATOM    493 1HB  PRO A  33       7.176  -9.741  18.287  1.00 14.91           H  
ATOM    494 2HB  PRO A  33       7.358  -8.589  19.603  1.00 14.91           H  
ATOM    495 1HG  PRO A  33       5.660  -8.294  17.074  1.00 14.91           H  
ATOM    496 2HG  PRO A  33       5.219  -7.937  18.737  1.00 14.91           H  
ATOM    497 1HD  PRO A  33       6.012  -6.064  16.972  1.00 14.91           H  
ATOM    498 2HD  PRO A  33       6.364  -5.962  18.749  1.00 14.91           H  
ATOM    499  N   SER A  34       9.773  -9.776  16.751  1.00 14.77           N  
ATOM    500  CA  SER A  34      10.282 -10.700  15.726  1.00 14.77           C  
ATOM    501  C   SER A  34       9.236 -11.663  15.162  1.00 14.77           C  
ATOM    502  O   SER A  34       9.439 -12.279  14.120  1.00 14.77           O  
ATOM    503  CB  SER A  34      11.442 -11.488  16.298  1.00 14.77           C  
ATOM    504  OG  SER A  34      11.017 -12.323  17.340  1.00 14.77           O  
ATOM    505  H   SER A  34      10.242  -9.783  17.646  1.00 14.77           H  
ATOM    506  HA  SER A  34      10.659 -10.096  14.898  1.00 14.77           H  
ATOM    507 1HB  SER A  34      11.892 -12.086  15.515  1.00 14.77           H  
ATOM    508 2HB  SER A  34      12.204 -10.802  16.663  1.00 14.77           H  
ATOM    509  HG  SER A  34      11.790 -12.828  17.606  1.00 14.77           H  
ATOM    510  N   VAL A  35       8.101 -11.786  15.824  1.00 14.58           N  
ATOM    511  CA  VAL A  35       7.011 -12.633  15.356  1.00 14.58           C  
ATOM    512  C   VAL A  35       6.548 -12.216  13.948  1.00 14.58           C  
ATOM    513  O   VAL A  35       6.046 -13.035  13.171  1.00 14.58           O  
ATOM    514  CB  VAL A  35       5.832 -12.565  16.342  1.00 14.58           C  
ATOM    515  CG1 VAL A  35       5.150 -11.215  16.250  1.00 14.58           C  
ATOM    516  CG2 VAL A  35       4.851 -13.677  16.047  1.00 14.58           C  
ATOM    517  H   VAL A  35       7.990 -11.260  16.678  1.00 14.58           H  
ATOM    518  HA  VAL A  35       7.373 -13.664  15.313  1.00 14.58           H  
ATOM    519  HB  VAL A  35       6.217 -12.666  17.356  1.00 14.58           H  
ATOM    520 1HG1 VAL A  35       4.338 -11.166  16.973  1.00 14.58           H  
ATOM    521 2HG1 VAL A  35       5.872 -10.448  16.459  1.00 14.58           H  
ATOM    522 3HG1 VAL A  35       4.746 -11.072  15.259  1.00 14.58           H  
ATOM    523 1HG2 VAL A  35       4.025 -13.631  16.755  1.00 14.58           H  
ATOM    524 2HG2 VAL A  35       4.468 -13.564  15.033  1.00 14.58           H  
ATOM    525 3HG2 VAL A  35       5.356 -14.639  16.139  1.00 14.58           H  
ATOM    526  N   LYS A  36       6.775 -10.942  13.583  1.00 14.32           N  
ATOM    527  CA  LYS A  36       6.334 -10.437  12.292  1.00 14.32           C  
ATOM    528  C   LYS A  36       7.267 -10.869  11.162  1.00 14.32           C  
ATOM    529  O   LYS A  36       6.987 -10.627   9.988  1.00 14.32           O  
ATOM    530  CB  LYS A  36       6.228  -8.923  12.317  1.00 14.32           C  
ATOM    531  CG  LYS A  36       5.245  -8.357  13.368  1.00 14.32           C  
ATOM    532  CD  LYS A  36       3.808  -8.774  13.130  1.00 14.32           C  
ATOM    533  CE  LYS A  36       2.889  -8.072  14.138  1.00 14.32           C  
ATOM    534  NZ  LYS A  36       1.456  -8.454  13.970  1.00 14.32           N  
ATOM    535  H   LYS A  36       7.235 -10.302  14.238  1.00 14.32           H  
ATOM    536  HA  LYS A  36       5.346 -10.848  12.086  1.00 14.32           H  
ATOM    537 1HB  LYS A  36       7.212  -8.521  12.518  1.00 14.32           H  
ATOM    538 2HB  LYS A  36       5.920  -8.562  11.338  1.00 14.32           H  
ATOM    539 1HG  LYS A  36       5.561  -8.682  14.363  1.00 14.32           H  
ATOM    540 2HG  LYS A  36       5.269  -7.272  13.347  1.00 14.32           H  
ATOM    541 1HD  LYS A  36       3.509  -8.502  12.117  1.00 14.32           H  
ATOM    542 2HD  LYS A  36       3.714  -9.854  13.244  1.00 14.32           H  
ATOM    543 1HE  LYS A  36       3.211  -8.331  15.149  1.00 14.32           H  
ATOM    544 2HE  LYS A  36       2.985  -6.994  14.005  1.00 14.32           H  
ATOM    545 1HZ  LYS A  36       0.894  -7.962  14.653  1.00 14.32           H  
ATOM    546 2HZ  LYS A  36       1.149  -8.204  13.039  1.00 14.32           H  
ATOM    547 3HZ  LYS A  36       1.353  -9.448  14.106  1.00 14.32           H  
ATOM    548  N   LEU A  37       8.339 -11.585  11.493  1.00 13.97           N  
ATOM    549  CA  LEU A  37       9.244 -12.124  10.490  1.00 13.97           C  
ATOM    550  C   LEU A  37       8.531 -13.186   9.663  1.00 13.97           C  
ATOM    551  O   LEU A  37       8.981 -13.541   8.576  1.00 13.97           O  
ATOM    552  CB  LEU A  37      10.499 -12.711  11.144  1.00 13.97           C  
ATOM    553  CG  LEU A  37      11.419 -11.680  11.772  1.00 13.97           C  
ATOM    554  CD1 LEU A  37      12.529 -12.352  12.537  1.00 13.97           C  
ATOM    555  CD2 LEU A  37      11.976 -10.871  10.689  1.00 13.97           C  
ATOM    556  H   LEU A  37       8.550 -11.775  12.473  1.00 13.97           H  
ATOM    557  HA  LEU A  37       9.548 -11.317   9.827  1.00 13.97           H  
ATOM    558 1HB  LEU A  37      10.195 -13.416  11.919  1.00 13.97           H  
ATOM    559 2HB  LEU A  37      11.068 -13.252  10.388  1.00 13.97           H  
ATOM    560  HG  LEU A  37      10.850 -11.047  12.448  1.00 13.97           H  
ATOM    561 1HD1 LEU A  37      13.183 -11.599  12.972  1.00 13.97           H  
ATOM    562 2HD1 LEU A  37      12.094 -12.963  13.329  1.00 13.97           H  
ATOM    563 3HD1 LEU A  37      13.102 -12.986  11.862  1.00 13.97           H  
ATOM    564 1HD2 LEU A  37      12.623 -10.106  11.093  1.00 13.97           H  
ATOM    565 2HD2 LEU A  37      12.539 -11.523  10.028  1.00 13.97           H  
ATOM    566 3HD2 LEU A  37      11.169 -10.427  10.149  1.00 13.97           H  
ATOM    567  N   ASN A  38       7.406 -13.694  10.182  1.00 13.47           N  
ATOM    568  CA  ASN A  38       6.635 -14.707   9.494  1.00 13.47           C  
ATOM    569  C   ASN A  38       5.509 -14.114   8.634  1.00 13.47           C  
ATOM    570  O   ASN A  38       4.673 -14.858   8.116  1.00 13.47           O  
ATOM    571  CB  ASN A  38       6.069 -15.685  10.503  1.00 13.47           C  
ATOM    572  CG  ASN A  38       7.135 -16.534  11.141  1.00 13.47           C  
ATOM    573  OD1 ASN A  38       8.091 -16.968  10.484  1.00 13.47           O  
ATOM    574  ND2 ASN A  38       6.990 -16.779  12.417  1.00 13.47           N  
ATOM    575  H   ASN A  38       7.071 -13.375  11.093  1.00 13.47           H  
ATOM    576  HA  ASN A  38       7.302 -15.247   8.821  1.00 13.47           H  
ATOM    577 1HB  ASN A  38       5.546 -15.129  11.287  1.00 13.47           H  
ATOM    578 2HB  ASN A  38       5.340 -16.333  10.018  1.00 13.47           H  
ATOM    579 1HD2 ASN A  38       7.664 -17.336  12.901  1.00 13.47           H  
ATOM    580 2HD2 ASN A  38       6.200 -16.409  12.908  1.00 13.47           H  
ATOM    581  N   GLN A  39       5.467 -12.782   8.464  1.00 12.76           N  
ATOM    582  CA  GLN A  39       4.441 -12.195   7.599  1.00 12.76           C  
ATOM    583  C   GLN A  39       4.630 -12.763   6.191  1.00 12.76           C  
ATOM    584  O   GLN A  39       5.750 -12.830   5.682  1.00 12.76           O  
ATOM    585  CB  GLN A  39       4.530 -10.655   7.605  1.00 12.76           C  
ATOM    586  CG  GLN A  39       4.098  -9.990   8.935  1.00 12.76           C  
ATOM    587  CD  GLN A  39       2.581  -9.893   9.146  1.00 12.76           C  
ATOM    588  OE1 GLN A  39       1.863  -9.142   8.457  1.00 12.76           O  
ATOM    589  NE2 GLN A  39       2.073 -10.674  10.102  1.00 12.76           N  
ATOM    590  H   GLN A  39       6.143 -12.169   8.922  1.00 12.76           H  
ATOM    591  HA  GLN A  39       3.458 -12.493   7.959  1.00 12.76           H  
ATOM    592 1HB  GLN A  39       5.560 -10.357   7.414  1.00 12.76           H  
ATOM    593 2HB  GLN A  39       3.916 -10.252   6.802  1.00 12.76           H  
ATOM    594 1HG  GLN A  39       4.490 -10.592   9.745  1.00 12.76           H  
ATOM    595 2HG  GLN A  39       4.522  -8.987   8.984  1.00 12.76           H  
ATOM    596 1HE2 GLN A  39       1.087 -10.669  10.279  1.00 12.76           H  
ATOM    597 2HE2 GLN A  39       2.672 -11.277  10.630  1.00 12.76           H  
ATOM    598  N   ARG A  40       3.537 -13.174   5.553  1.00 11.82           N  
ATOM    599  CA  ARG A  40       3.629 -13.778   4.224  1.00 11.82           C  
ATOM    600  C   ARG A  40       4.144 -12.829   3.152  1.00 11.82           C  
ATOM    601  O   ARG A  40       3.723 -11.665   3.086  1.00 11.82           O  
ATOM    602  CB  ARG A  40       2.275 -14.315   3.756  1.00 11.82           C  
ATOM    603  CG  ARG A  40       2.353 -15.095   2.432  1.00 11.82           C  
ATOM    604  CD  ARG A  40       1.062 -15.666   1.967  1.00 11.82           C  
ATOM    605  NE  ARG A  40       1.266 -16.424   0.729  1.00 11.82           N  
ATOM    606  CZ  ARG A  40       0.299 -17.055   0.026  1.00 11.82           C  
ATOM    607  NH1 ARG A  40      -0.946 -16.998   0.417  1.00 11.82           N  
ATOM    608  NH2 ARG A  40       0.610 -17.735  -1.071  1.00 11.82           N  
ATOM    609  H   ARG A  40       2.639 -13.096   6.007  1.00 11.82           H  
ATOM    610  HA  ARG A  40       4.319 -14.619   4.291  1.00 11.82           H  
ATOM    611 1HB  ARG A  40       1.855 -14.973   4.513  1.00 11.82           H  
ATOM    612 2HB  ARG A  40       1.581 -13.486   3.609  1.00 11.82           H  
ATOM    613 1HG  ARG A  40       2.678 -14.434   1.655  1.00 11.82           H  
ATOM    614 2HG  ARG A  40       3.072 -15.906   2.530  1.00 11.82           H  
ATOM    615 1HD  ARG A  40       0.649 -16.336   2.719  1.00 11.82           H  
ATOM    616 2HD  ARG A  40       0.352 -14.862   1.763  1.00 11.82           H  
ATOM    617  HE  ARG A  40       2.217 -16.489   0.382  1.00 11.82           H  
ATOM    618 1HH1 ARG A  40      -1.219 -16.448   1.231  1.00 11.82           H  
ATOM    619 2HH1 ARG A  40      -1.671 -17.472  -0.123  1.00 11.82           H  
ATOM    620 1HH2 ARG A  40       1.569 -17.783  -1.386  1.00 11.82           H  
ATOM    621 2HH2 ARG A  40      -0.119 -18.206  -1.606  1.00 11.82           H  
ATOM    622  N   ARG A  41       5.042 -13.347   2.304  1.00 10.70           N  
ATOM    623  CA  ARG A  41       5.509 -12.620   1.134  1.00 10.70           C  
ATOM    624  C   ARG A  41       4.640 -13.056  -0.050  1.00 10.70           C  
ATOM    625  O   ARG A  41       4.410 -14.249  -0.261  1.00 10.70           O  
ATOM    626  CB  ARG A  41       6.983 -12.864   0.843  1.00 10.70           C  
ATOM    627  CG  ARG A  41       7.533 -12.038  -0.332  1.00 10.70           C  
ATOM    628  CD  ARG A  41       9.002 -12.233  -0.536  1.00 10.70           C  
ATOM    629  NE  ARG A  41       9.505 -11.395  -1.617  1.00 10.70           N  
ATOM    630  CZ  ARG A  41      10.717 -11.523  -2.199  1.00 10.70           C  
ATOM    631  NH1 ARG A  41      11.547 -12.459  -1.798  1.00 10.70           N  
ATOM    632  NH2 ARG A  41      11.069 -10.710  -3.181  1.00 10.70           N  
ATOM    633  H   ARG A  41       5.376 -14.286   2.463  1.00 10.70           H  
ATOM    634  HA  ARG A  41       5.377 -11.556   1.302  1.00 10.70           H  
ATOM    635 1HB  ARG A  41       7.573 -12.619   1.725  1.00 10.70           H  
ATOM    636 2HB  ARG A  41       7.145 -13.918   0.618  1.00 10.70           H  
ATOM    637 1HG  ARG A  41       7.022 -12.332  -1.252  1.00 10.70           H  
ATOM    638 2HG  ARG A  41       7.351 -10.979  -0.143  1.00 10.70           H  
ATOM    639 1HD  ARG A  41       9.538 -11.973   0.377  1.00 10.70           H  
ATOM    640 2HD  ARG A  41       9.198 -13.273  -0.791  1.00 10.70           H  
ATOM    641  HE  ARG A  41       8.896 -10.664  -1.961  1.00 10.70           H  
ATOM    642 1HH1 ARG A  41      11.281 -13.085  -1.050  1.00 10.70           H  
ATOM    643 2HH1 ARG A  41      12.452 -12.555  -2.238  1.00 10.70           H  
ATOM    644 1HH2 ARG A  41      10.440  -9.985  -3.491  1.00 10.70           H  
ATOM    645 2HH2 ARG A  41      11.967 -10.821  -3.633  1.00 10.70           H  
ATOM    646  N   VAL A  42       4.107 -12.079  -0.757  1.00  9.53           N  
ATOM    647  CA  VAL A  42       3.216 -12.238  -1.893  1.00  9.53           C  
ATOM    648  C   VAL A  42       3.736 -11.388  -3.024  1.00  9.53           C  
ATOM    649  O   VAL A  42       4.115 -10.237  -2.808  1.00  9.53           O  
ATOM    650  CB  VAL A  42       1.786 -11.806  -1.527  1.00  9.53           C  
ATOM    651  CG1 VAL A  42       0.850 -11.915  -2.717  1.00  9.53           C  
ATOM    652  CG2 VAL A  42       1.279 -12.672  -0.365  1.00  9.53           C  
ATOM    653  H   VAL A  42       4.363 -11.143  -0.508  1.00  9.53           H  
ATOM    654  HA  VAL A  42       3.211 -13.284  -2.204  1.00  9.53           H  
ATOM    655  HB  VAL A  42       1.800 -10.776  -1.250  1.00  9.53           H  
ATOM    656 1HG1 VAL A  42      -0.137 -11.568  -2.414  1.00  9.53           H  
ATOM    657 2HG1 VAL A  42       1.206 -11.287  -3.533  1.00  9.53           H  
ATOM    658 3HG1 VAL A  42       0.793 -12.949  -3.054  1.00  9.53           H  
ATOM    659 1HG2 VAL A  42       0.285 -12.368  -0.091  1.00  9.53           H  
ATOM    660 2HG2 VAL A  42       1.263 -13.716  -0.674  1.00  9.53           H  
ATOM    661 3HG2 VAL A  42       1.927 -12.556   0.494  1.00  9.53           H  
ATOM    662  N   LEU A  43       3.794 -11.956  -4.209  1.00  8.45           N  
ATOM    663  CA  LEU A  43       4.292 -11.228  -5.356  1.00  8.45           C  
ATOM    664  C   LEU A  43       3.150 -10.846  -6.297  1.00  8.45           C  
ATOM    665  O   LEU A  43       2.124 -11.528  -6.344  1.00  8.45           O  
ATOM    666  CB  LEU A  43       5.343 -12.098  -6.025  1.00  8.45           C  
ATOM    667  CG  LEU A  43       6.477 -12.516  -5.069  1.00  8.45           C  
ATOM    668  CD1 LEU A  43       7.396 -13.456  -5.761  1.00  8.45           C  
ATOM    669  CD2 LEU A  43       7.215 -11.301  -4.602  1.00  8.45           C  
ATOM    670  H   LEU A  43       3.478 -12.909  -4.320  1.00  8.45           H  
ATOM    671  HA  LEU A  43       4.767 -10.310  -5.012  1.00  8.45           H  
ATOM    672 1HB  LEU A  43       4.882 -12.989  -6.386  1.00  8.45           H  
ATOM    673 2HB  LEU A  43       5.774 -11.555  -6.867  1.00  8.45           H  
ATOM    674  HG  LEU A  43       6.054 -13.031  -4.205  1.00  8.45           H  
ATOM    675 1HD1 LEU A  43       8.190 -13.760  -5.079  1.00  8.45           H  
ATOM    676 2HD1 LEU A  43       6.826 -14.328  -6.063  1.00  8.45           H  
ATOM    677 3HD1 LEU A  43       7.831 -12.972  -6.634  1.00  8.45           H  
ATOM    678 1HD2 LEU A  43       8.001 -11.606  -3.929  1.00  8.45           H  
ATOM    679 2HD2 LEU A  43       7.643 -10.807  -5.457  1.00  8.45           H  
ATOM    680 3HD2 LEU A  43       6.531 -10.624  -4.087  1.00  8.45           H  
ATOM    681  N   THR A  44       3.333  -9.740  -7.014  1.00  7.59           N  
ATOM    682  CA  THR A  44       2.365  -9.217  -7.980  1.00  7.59           C  
ATOM    683  C   THR A  44       2.958  -9.225  -9.398  1.00  7.59           C  
ATOM    684  O   THR A  44       4.091  -8.786  -9.602  1.00  7.59           O  
ATOM    685  CB  THR A  44       1.916  -7.796  -7.532  1.00  7.59           C  
ATOM    686  OG1 THR A  44       1.272  -7.903  -6.231  1.00  7.59           O  
ATOM    687  CG2 THR A  44       0.967  -7.153  -8.537  1.00  7.59           C  
ATOM    688  H   THR A  44       4.194  -9.234  -6.887  1.00  7.59           H  
ATOM    689  HA  THR A  44       1.488  -9.865  -7.980  1.00  7.59           H  
ATOM    690  HB  THR A  44       2.801  -7.162  -7.427  1.00  7.59           H  
ATOM    691  HG1 THR A  44       1.223  -7.031  -5.753  1.00  7.59           H  
ATOM    692 1HG2 THR A  44       0.683  -6.161  -8.183  1.00  7.59           H  
ATOM    693 2HG2 THR A  44       1.462  -7.064  -9.505  1.00  7.59           H  
ATOM    694 3HG2 THR A  44       0.078  -7.770  -8.640  1.00  7.59           H  
ATOM    695  N   ILE A  45       2.189  -9.738 -10.368  1.00  7.04           N  
ATOM    696  CA  ILE A  45       2.643  -9.863 -11.760  1.00  7.04           C  
ATOM    697  C   ILE A  45       1.631  -9.347 -12.784  1.00  7.04           C  
ATOM    698  O   ILE A  45       0.426  -9.568 -12.637  1.00  7.04           O  
ATOM    699  CB  ILE A  45       2.936 -11.345 -12.062  1.00  7.04           C  
ATOM    700  CG1 ILE A  45       3.538 -11.536 -13.474  1.00  7.04           C  
ATOM    701  CG2 ILE A  45       1.612 -12.137 -11.939  1.00  7.04           C  
ATOM    702  CD1 ILE A  45       4.187 -12.903 -13.675  1.00  7.04           C  
ATOM    703  H   ILE A  45       1.271 -10.074 -10.121  1.00  7.04           H  
ATOM    704  HA  ILE A  45       3.561  -9.289 -11.874  1.00  7.04           H  
ATOM    705  HB  ILE A  45       3.662 -11.720 -11.347  1.00  7.04           H  
ATOM    706 1HG1 ILE A  45       2.739 -11.432 -14.210  1.00  7.04           H  
ATOM    707 2HG1 ILE A  45       4.283 -10.766 -13.658  1.00  7.04           H  
ATOM    708 1HG2 ILE A  45       1.789 -13.187 -12.130  1.00  7.04           H  
ATOM    709 2HG2 ILE A  45       1.209 -12.019 -10.933  1.00  7.04           H  
ATOM    710 3HG2 ILE A  45       0.890 -11.760 -12.665  1.00  7.04           H  
ATOM    711 1HD1 ILE A  45       4.571 -12.975 -14.686  1.00  7.04           H  
ATOM    712 2HD1 ILE A  45       5.006 -13.024 -12.966  1.00  7.04           H  
ATOM    713 3HD1 ILE A  45       3.470 -13.685 -13.511  1.00  7.04           H  
ATOM    714  N   ARG A  46       2.134  -8.657 -13.815  1.00  6.81           N  
ATOM    715  CA  ARG A  46       1.308  -8.140 -14.909  1.00  6.81           C  
ATOM    716  C   ARG A  46       1.953  -8.386 -16.283  1.00  6.81           C  
ATOM    717  O   ARG A  46       2.661  -7.519 -16.803  1.00  6.81           O  
ATOM    718  CB  ARG A  46       1.077  -6.640 -14.737  1.00  6.81           C  
ATOM    719  CG  ARG A  46       0.272  -6.219 -13.499  1.00  6.81           C  
ATOM    720  CD  ARG A  46      -1.158  -6.609 -13.619  1.00  6.81           C  
ATOM    721  NE  ARG A  46      -1.947  -6.160 -12.482  1.00  6.81           N  
ATOM    722  CZ  ARG A  46      -2.151  -6.866 -11.344  1.00  6.81           C  
ATOM    723  NH1 ARG A  46      -1.625  -8.066 -11.180  1.00  6.81           N  
ATOM    724  NH2 ARG A  46      -2.897  -6.346 -10.380  1.00  6.81           N  
ATOM    725  H   ARG A  46       3.131  -8.502 -13.846  1.00  6.81           H  
ATOM    726  HA  ARG A  46       0.342  -8.650 -14.891  1.00  6.81           H  
ATOM    727 1HB  ARG A  46       2.037  -6.128 -14.696  1.00  6.81           H  
ATOM    728 2HB  ARG A  46       0.546  -6.262 -15.613  1.00  6.81           H  
ATOM    729 1HG  ARG A  46       0.682  -6.678 -12.602  1.00  6.81           H  
ATOM    730 2HG  ARG A  46       0.317  -5.134 -13.396  1.00  6.81           H  
ATOM    731 1HD  ARG A  46      -1.580  -6.169 -14.523  1.00  6.81           H  
ATOM    732 2HD  ARG A  46      -1.234  -7.697 -13.679  1.00  6.81           H  
ATOM    733  HE  ARG A  46      -2.380  -5.251 -12.548  1.00  6.81           H  
ATOM    734 1HH1 ARG A  46      -1.038  -8.499 -11.908  1.00  6.81           H  
ATOM    735 2HH1 ARG A  46      -1.806  -8.577 -10.332  1.00  6.81           H  
ATOM    736 1HH2 ARG A  46      -3.309  -5.430 -10.497  1.00  6.81           H  
ATOM    737 2HH2 ARG A  46      -3.060  -6.870  -9.534  1.00  6.81           H  
ATOM    738  N   ALA A  47       1.722  -9.562 -16.869  1.00  6.93           N  
ATOM    739  CA  ALA A  47       2.351  -9.952 -18.142  1.00  6.93           C  
ATOM    740  C   ALA A  47       1.995  -8.987 -19.280  1.00  6.93           C  
ATOM    741  O   ALA A  47       2.801  -8.736 -20.190  1.00  6.93           O  
ATOM    742  CB  ALA A  47       1.947 -11.367 -18.512  1.00  6.93           C  
ATOM    743  H   ALA A  47       1.087 -10.215 -16.423  1.00  6.93           H  
ATOM    744  HA  ALA A  47       3.424  -9.917 -18.003  1.00  6.93           H  
ATOM    745 1HB  ALA A  47       2.435 -11.664 -19.434  1.00  6.93           H  
ATOM    746 2HB  ALA A  47       2.246 -12.026 -17.718  1.00  6.93           H  
ATOM    747 3HB  ALA A  47       0.859 -11.418 -18.645  1.00  6.93           H  
ATOM    748  N   SER A  48       0.763  -8.458 -19.210  1.00  7.36           N  
ATOM    749  CA  SER A  48       0.191  -7.529 -20.183  1.00  7.36           C  
ATOM    750  C   SER A  48       0.481  -6.049 -19.910  1.00  7.36           C  
ATOM    751  O   SER A  48      -0.023  -5.205 -20.649  1.00  7.36           O  
ATOM    752  CB  SER A  48      -1.313  -7.636 -20.193  1.00  7.36           C  
ATOM    753  OG  SER A  48      -1.837  -7.052 -19.032  1.00  7.36           O  
ATOM    754  H   SER A  48       0.141  -8.784 -18.459  1.00  7.36           H  
ATOM    755  HA  SER A  48       0.578  -7.789 -21.157  1.00  7.36           H  
ATOM    756 1HB  SER A  48      -1.734  -7.167 -21.079  1.00  7.36           H  
ATOM    757 2HB  SER A  48      -1.583  -8.693 -20.213  1.00  7.36           H  
ATOM    758  HG  SER A  48      -2.457  -7.702 -18.645  1.00  7.36           H  
ATOM    759  N   LYS A  49       1.244  -5.721 -18.854  1.00  8.08           N  
ATOM    760  CA  LYS A  49       1.451  -4.341 -18.357  1.00  8.08           C  
ATOM    761  C   LYS A  49       1.220  -3.148 -19.297  1.00  8.08           C  
ATOM    762  O   LYS A  49       0.521  -2.211 -18.912  1.00  8.08           O  
ATOM    763  CB  LYS A  49       2.875  -4.173 -17.831  1.00  8.08           C  
ATOM    764  CG  LYS A  49       3.187  -2.794 -17.249  1.00  8.08           C  
ATOM    765  CD  LYS A  49       4.617  -2.731 -16.726  1.00  8.08           C  
ATOM    766  CE  LYS A  49       4.949  -1.357 -16.143  1.00  8.08           C  
ATOM    767  NZ  LYS A  49       4.965  -0.299 -17.204  1.00  8.08           N  
ATOM    768  H   LYS A  49       1.678  -6.474 -18.317  1.00  8.08           H  
ATOM    769  HA  LYS A  49       0.769  -4.210 -17.516  1.00  8.08           H  
ATOM    770 1HB  LYS A  49       3.096  -4.940 -17.087  1.00  8.08           H  
ATOM    771 2HB  LYS A  49       3.554  -4.293 -18.641  1.00  8.08           H  
ATOM    772 1HG  LYS A  49       3.069  -2.034 -18.028  1.00  8.08           H  
ATOM    773 2HG  LYS A  49       2.496  -2.573 -16.437  1.00  8.08           H  
ATOM    774 1HD  LYS A  49       4.763  -3.496 -15.964  1.00  8.08           H  
ATOM    775 2HD  LYS A  49       5.300  -2.928 -17.556  1.00  8.08           H  
ATOM    776 1HE  LYS A  49       4.207  -1.092 -15.393  1.00  8.08           H  
ATOM    777 2HE  LYS A  49       5.930  -1.397 -15.671  1.00  8.08           H  
ATOM    778 1HZ  LYS A  49       5.189   0.594 -16.806  1.00  8.08           H  
ATOM    779 2HZ  LYS A  49       5.656  -0.524 -17.934  1.00  8.08           H  
ATOM    780 3HZ  LYS A  49       4.064  -0.244 -17.659  1.00  8.08           H  
ATOM    781  N   GLU A  50       1.797  -3.137 -20.494  1.00  9.00           N  
ATOM    782  CA  GLU A  50       1.708  -1.933 -21.331  1.00  9.00           C  
ATOM    783  C   GLU A  50       0.416  -1.846 -22.167  1.00  9.00           C  
ATOM    784  O   GLU A  50       0.180  -0.863 -22.862  1.00  9.00           O  
ATOM    785  CB  GLU A  50       2.934  -1.826 -22.243  1.00  9.00           C  
ATOM    786  CG  GLU A  50       4.296  -1.717 -21.491  1.00  9.00           C  
ATOM    787  CD  GLU A  50       4.487  -0.463 -20.665  1.00  9.00           C  
ATOM    788  OE1 GLU A  50       4.018   0.575 -21.046  1.00  9.00           O  
ATOM    789  OE2 GLU A  50       5.131  -0.560 -19.631  1.00  9.00           O  
ATOM    790  H   GLU A  50       2.318  -3.944 -20.794  1.00  9.00           H  
ATOM    791  HA  GLU A  50       1.720  -1.067 -20.668  1.00  9.00           H  
ATOM    792 1HB  GLU A  50       2.979  -2.670 -22.902  1.00  9.00           H  
ATOM    793 2HB  GLU A  50       2.832  -0.941 -22.874  1.00  9.00           H  
ATOM    794 1HG  GLU A  50       4.383  -2.569 -20.817  1.00  9.00           H  
ATOM    795 2HG  GLU A  50       5.100  -1.791 -22.223  1.00  9.00           H  
ATOM    796  N   GLY A  51      -0.471  -2.834 -22.071  1.00 10.00           N  
ATOM    797  CA  GLY A  51      -1.739  -2.807 -22.822  1.00 10.00           C  
ATOM    798  C   GLY A  51      -2.796  -1.918 -22.128  1.00 10.00           C  
ATOM    799  O   GLY A  51      -3.898  -2.367 -21.809  1.00 10.00           O  
ATOM    800  H   GLY A  51      -0.269  -3.623 -21.462  1.00 10.00           H  
ATOM    801 1HA  GLY A  51      -1.558  -2.441 -23.832  1.00 10.00           H  
ATOM    802 2HA  GLY A  51      -2.122  -3.822 -22.911  1.00 10.00           H  
ATOM    803  N   HIS A  52      -2.416  -0.672 -21.871  1.00 10.93           N  
ATOM    804  CA  HIS A  52      -3.192   0.336 -21.148  1.00 10.93           C  
ATOM    805  C   HIS A  52      -4.212   1.021 -22.045  1.00 10.93           C  
ATOM    806  O   HIS A  52      -4.155   0.917 -23.258  1.00 10.93           O  
ATOM    807  CB  HIS A  52      -2.244   1.365 -20.516  1.00 10.93           C  
ATOM    808  CG  HIS A  52      -2.868   2.303 -19.503  1.00 10.93           C  
ATOM    809  ND1 HIS A  52      -3.574   3.442 -19.852  1.00 10.93           N  
ATOM    810  CD2 HIS A  52      -2.890   2.250 -18.152  1.00 10.93           C  
ATOM    811  CE1 HIS A  52      -4.008   4.041 -18.753  1.00 10.93           C  
ATOM    812  NE2 HIS A  52      -3.602   3.340 -17.710  1.00 10.93           N  
ATOM    813  H   HIS A  52      -1.493  -0.418 -22.219  1.00 10.93           H  
ATOM    814  HA  HIS A  52      -3.740  -0.146 -20.341  1.00 10.93           H  
ATOM    815 1HB  HIS A  52      -1.405   0.848 -20.045  1.00 10.93           H  
ATOM    816 2HB  HIS A  52      -1.839   1.975 -21.308  1.00 10.93           H  
ATOM    817  HD2 HIS A  52      -2.429   1.481 -17.530  1.00 10.93           H  
ATOM    818  HE1 HIS A  52      -4.594   4.958 -18.717  1.00 10.93           H  
ATOM    819  HE2 HIS A  52      -3.784   3.562 -16.740  1.00 10.93           H  
ATOM    820  N   ASP A  53      -5.162   1.726 -21.455  1.00 11.66           N  
ATOM    821  CA  ASP A  53      -6.138   2.480 -22.242  1.00 11.66           C  
ATOM    822  C   ASP A  53      -5.482   3.569 -23.119  1.00 11.66           C  
ATOM    823  O   ASP A  53      -6.012   3.933 -24.173  1.00 11.66           O  
ATOM    824  CB  ASP A  53      -7.158   3.137 -21.318  1.00 11.66           C  
ATOM    825  CG  ASP A  53      -8.110   2.142 -20.666  1.00 11.66           C  
ATOM    826  OD1 ASP A  53      -8.144   1.005 -21.080  1.00 11.66           O  
ATOM    827  OD2 ASP A  53      -8.793   2.531 -19.751  1.00 11.66           O  
ATOM    828  H   ASP A  53      -5.186   1.782 -20.447  1.00 11.66           H  
ATOM    829  HA  ASP A  53      -6.655   1.782 -22.900  1.00 11.66           H  
ATOM    830 1HB  ASP A  53      -6.634   3.684 -20.536  1.00 11.66           H  
ATOM    831 2HB  ASP A  53      -7.744   3.859 -21.885  1.00 11.66           H  
ATOM    832  N   ASN A  54      -4.345   4.103 -22.659  1.00 12.10           N  
ATOM    833  CA  ASN A  54      -3.621   5.168 -23.358  1.00 12.10           C  
ATOM    834  C   ASN A  54      -2.722   4.636 -24.494  1.00 12.10           C  
ATOM    835  O   ASN A  54      -2.729   3.445 -24.830  1.00 12.10           O  
ATOM    836  CB  ASN A  54      -2.799   5.983 -22.361  1.00 12.10           C  
ATOM    837  CG  ASN A  54      -1.616   5.232 -21.770  1.00 12.10           C  
ATOM    838  OD1 ASN A  54      -1.094   4.281 -22.374  1.00 12.10           O  
ATOM    839  ND2 ASN A  54      -1.188   5.645 -20.600  1.00 12.10           N  
ATOM    840  H   ASN A  54      -3.990   3.768 -21.765  1.00 12.10           H  
ATOM    841  HA  ASN A  54      -4.356   5.831 -23.816  1.00 12.10           H  
ATOM    842 1HB  ASN A  54      -2.439   6.895 -22.831  1.00 12.10           H  
ATOM    843 2HB  ASN A  54      -3.449   6.284 -21.537  1.00 12.10           H  
ATOM    844 1HD2 ASN A  54      -0.416   5.189 -20.160  1.00 12.10           H  
ATOM    845 2HD2 ASN A  54      -1.641   6.412 -20.146  1.00 12.10           H  
ATOM    846  N   GLY A  55      -1.909   5.535 -25.072  1.00 12.23           N  
ATOM    847  CA  GLY A  55      -1.053   5.246 -26.233  1.00 12.23           C  
ATOM    848  C   GLY A  55      -0.044   4.097 -26.069  1.00 12.23           C  
ATOM    849  O   GLY A  55       0.499   3.594 -27.060  1.00 12.23           O  
ATOM    850  H   GLY A  55      -1.924   6.484 -24.728  1.00 12.23           H  
ATOM    851 1HA  GLY A  55      -1.695   5.027 -27.085  1.00 12.23           H  
ATOM    852 2HA  GLY A  55      -0.509   6.154 -26.495  1.00 12.23           H  
ATOM    853  N   SER A  56       0.218   3.649 -24.841  1.00 12.07           N  
ATOM    854  CA  SER A  56       1.147   2.537 -24.646  1.00 12.07           C  
ATOM    855  C   SER A  56       0.597   1.238 -25.269  1.00 12.07           C  
ATOM    856  O   SER A  56       1.361   0.343 -25.635  1.00 12.07           O  
ATOM    857  CB  SER A  56       1.501   2.388 -23.174  1.00 12.07           C  
ATOM    858  OG  SER A  56       0.393   2.053 -22.407  1.00 12.07           O  
ATOM    859  H   SER A  56      -0.258   4.046 -24.036  1.00 12.07           H  
ATOM    860  HA  SER A  56       2.074   2.778 -25.167  1.00 12.07           H  
ATOM    861 1HB  SER A  56       2.261   1.610 -23.065  1.00 12.07           H  
ATOM    862 2HB  SER A  56       1.930   3.316 -22.806  1.00 12.07           H  
ATOM    863  HG  SER A  56      -0.123   2.872 -22.322  1.00 12.07           H  
ATOM    864  N   SER A  57      -0.719   1.190 -25.531  1.00 11.66           N  
ATOM    865  CA  SER A  57      -1.332   0.025 -26.160  1.00 11.66           C  
ATOM    866  C   SER A  57      -1.009  -0.061 -27.639  1.00 11.66           C  
ATOM    867  O   SER A  57      -1.392  -1.022 -28.302  1.00 11.66           O  
ATOM    868  CB  SER A  57      -2.818  -0.022 -25.956  1.00 11.66           C  
ATOM    869  OG  SER A  57      -3.455   1.091 -26.516  1.00 11.66           O  
ATOM    870  H   SER A  57      -1.319   1.970 -25.254  1.00 11.66           H  
ATOM    871  HA  SER A  57      -0.916  -0.862 -25.680  1.00 11.66           H  
ATOM    872 1HB  SER A  57      -3.204  -0.927 -26.418  1.00 11.66           H  
ATOM    873 2HB  SER A  57      -3.016  -0.098 -24.926  1.00 11.66           H  
ATOM    874  HG  SER A  57      -3.269   1.839 -25.897  1.00 11.66           H  
ATOM    875  N   SER A  58      -0.300   0.941 -28.175  1.00 11.06           N  
ATOM    876  CA  SER A  58       0.171   0.895 -29.549  1.00 11.06           C  
ATOM    877  C   SER A  58       1.225  -0.219 -29.697  1.00 11.06           C  
ATOM    878  O   SER A  58       1.542  -0.646 -30.808  1.00 11.06           O  
ATOM    879  CB  SER A  58       0.724   2.246 -29.967  1.00 11.06           C  
ATOM    880  OG  SER A  58       1.865   2.589 -29.234  1.00 11.06           O  
ATOM    881  H   SER A  58      -0.046   1.752 -27.612  1.00 11.06           H  
ATOM    882  HA  SER A  58      -0.671   0.655 -30.197  1.00 11.06           H  
ATOM    883 1HB  SER A  58       0.969   2.217 -31.027  1.00 11.06           H  
ATOM    884 2HB  SER A  58      -0.039   3.010 -29.828  1.00 11.06           H  
ATOM    885  HG  SER A  58       1.532   2.883 -28.356  1.00 11.06           H  
ATOM    886  N   GLY A  59       1.743  -0.704 -28.560  1.00 10.33           N  
ATOM    887  CA  GLY A  59       2.698  -1.797 -28.501  1.00 10.33           C  
ATOM    888  C   GLY A  59       2.556  -2.496 -27.141  1.00 10.33           C  
ATOM    889  O   GLY A  59       3.419  -2.334 -26.280  1.00 10.33           O  
ATOM    890  H   GLY A  59       1.457  -0.292 -27.670  1.00 10.33           H  
ATOM    891 1HA  GLY A  59       2.534  -2.497 -29.319  1.00 10.33           H  
ATOM    892 2HA  GLY A  59       3.707  -1.403 -28.608  1.00 10.33           H  
ATOM    893  N   PRO A  60       1.471  -3.276 -26.927  1.00  9.48           N  
ATOM    894  CA  PRO A  60       1.119  -3.940 -25.683  1.00  9.48           C  
ATOM    895  C   PRO A  60       2.225  -4.871 -25.248  1.00  9.48           C  
ATOM    896  O   PRO A  60       2.891  -5.484 -26.087  1.00  9.48           O  
ATOM    897  CB  PRO A  60      -0.133  -4.744 -26.047  1.00  9.48           C  
ATOM    898  CG  PRO A  60      -0.691  -4.063 -27.264  1.00  9.48           C  
ATOM    899  CD  PRO A  60       0.537  -3.604 -28.034  1.00  9.48           C  
ATOM    900  HA  PRO A  60       0.913  -3.177 -24.909  1.00  9.48           H  
ATOM    901 1HB  PRO A  60       0.151  -5.791 -26.238  1.00  9.48           H  
ATOM    902 2HB  PRO A  60      -0.830  -4.753 -25.201  1.00  9.48           H  
ATOM    903 1HG  PRO A  60      -1.322  -4.754 -27.841  1.00  9.48           H  
ATOM    904 2HG  PRO A  60      -1.335  -3.223 -26.962  1.00  9.48           H  
ATOM    905 1HD  PRO A  60       0.940  -4.428 -28.639  1.00  9.48           H  
ATOM    906 2HD  PRO A  60       0.266  -2.762 -28.642  1.00  9.48           H  
ATOM    907  N   LEU A  61       2.399  -5.022 -23.953  1.00  8.51           N  
ATOM    908  CA  LEU A  61       3.423  -5.916 -23.451  1.00  8.51           C  
ATOM    909  C   LEU A  61       2.989  -7.360 -23.488  1.00  8.51           C  
ATOM    910  O   LEU A  61       1.873  -7.702 -23.094  1.00  8.51           O  
ATOM    911  CB  LEU A  61       3.820  -5.579 -22.015  1.00  8.51           C  
ATOM    912  CG  LEU A  61       4.948  -6.437 -21.425  1.00  8.51           C  
ATOM    913  CD1 LEU A  61       6.234  -6.156 -22.175  1.00  8.51           C  
ATOM    914  CD2 LEU A  61       5.098  -6.138 -19.969  1.00  8.51           C  
ATOM    915  H   LEU A  61       1.826  -4.499 -23.307  1.00  8.51           H  
ATOM    916  HA  LEU A  61       4.305  -5.808 -24.082  1.00  8.51           H  
ATOM    917 1HB  LEU A  61       4.142  -4.560 -21.978  1.00  8.51           H  
ATOM    918 2HB  LEU A  61       2.957  -5.711 -21.379  1.00  8.51           H  
ATOM    919  HG  LEU A  61       4.707  -7.477 -21.535  1.00  8.51           H  
ATOM    920 1HD1 LEU A  61       7.034  -6.770 -21.766  1.00  8.51           H  
ATOM    921 2HD1 LEU A  61       6.101  -6.394 -23.227  1.00  8.51           H  
ATOM    922 3HD1 LEU A  61       6.491  -5.103 -22.070  1.00  8.51           H  
ATOM    923 1HD2 LEU A  61       5.889  -6.742 -19.555  1.00  8.51           H  
ATOM    924 2HD2 LEU A  61       5.345  -5.086 -19.840  1.00  8.51           H  
ATOM    925 3HD2 LEU A  61       4.162  -6.375 -19.463  1.00  8.51           H  
ATOM    926  N   ARG A  62       3.862  -8.194 -24.013  1.00  7.46           N  
ATOM    927  CA  ARG A  62       3.680  -9.627 -24.003  1.00  7.46           C  
ATOM    928  C   ARG A  62       4.999 -10.210 -23.537  1.00  7.46           C  
ATOM    929  O   ARG A  62       5.770 -10.732 -24.341  1.00  7.46           O  
ATOM    930  CB  ARG A  62       3.304 -10.161 -25.378  1.00  7.46           C  
ATOM    931  CG  ARG A  62       1.945  -9.689 -25.911  1.00  7.46           C  
ATOM    932  CD  ARG A  62       0.826 -10.302 -25.132  1.00  7.46           C  
ATOM    933  NE  ARG A  62      -0.486  -9.924 -25.643  1.00  7.46           N  
ATOM    934  CZ  ARG A  62      -1.202  -8.846 -25.247  1.00  7.46           C  
ATOM    935  NH1 ARG A  62      -0.739  -8.017 -24.331  1.00  7.46           N  
ATOM    936  NH2 ARG A  62      -2.391  -8.623 -25.788  1.00  7.46           N  
ATOM    937  H   ARG A  62       4.724  -7.817 -24.377  1.00  7.46           H  
ATOM    938  HA  ARG A  62       2.901  -9.890 -23.286  1.00  7.46           H  
ATOM    939 1HB  ARG A  62       4.062  -9.867 -26.102  1.00  7.46           H  
ATOM    940 2HB  ARG A  62       3.287 -11.252 -25.345  1.00  7.46           H  
ATOM    941 1HG  ARG A  62       1.867  -8.603 -25.840  1.00  7.46           H  
ATOM    942 2HG  ARG A  62       1.841  -9.989 -26.953  1.00  7.46           H  
ATOM    943 1HD  ARG A  62       0.909 -11.387 -25.175  1.00  7.46           H  
ATOM    944 2HD  ARG A  62       0.892  -9.977 -24.092  1.00  7.46           H  
ATOM    945  HE  ARG A  62      -0.897 -10.520 -26.347  1.00  7.46           H  
ATOM    946 1HH1 ARG A  62       0.190  -8.159 -23.900  1.00  7.46           H  
ATOM    947 2HH1 ARG A  62      -1.290  -7.225 -24.049  1.00  7.46           H  
ATOM    948 1HH2 ARG A  62      -2.754  -9.255 -26.489  1.00  7.46           H  
ATOM    949 2HH2 ARG A  62      -2.934  -7.824 -25.499  1.00  7.46           H  
ATOM    950  N   LYS A  63       5.302 -10.060 -22.245  1.00  6.47           N  
ATOM    951  CA  LYS A  63       6.621 -10.477 -21.752  1.00  6.47           C  
ATOM    952  C   LYS A  63       6.785 -12.007 -21.743  1.00  6.47           C  
ATOM    953  O   LYS A  63       7.893 -12.531 -21.650  1.00  6.47           O  
ATOM    954  CB  LYS A  63       6.892  -9.887 -20.369  1.00  6.47           C  
ATOM    955  CG  LYS A  63       6.113 -10.473 -19.275  1.00  6.47           C  
ATOM    956  CD  LYS A  63       6.282  -9.662 -17.972  1.00  6.47           C  
ATOM    957  CE  LYS A  63       7.702  -9.746 -17.413  1.00  6.47           C  
ATOM    958  NZ  LYS A  63       7.821  -9.022 -16.106  1.00  6.47           N  
ATOM    959  H   LYS A  63       4.616  -9.642 -21.604  1.00  6.47           H  
ATOM    960  HA  LYS A  63       7.374 -10.078 -22.431  1.00  6.47           H  
ATOM    961 1HB  LYS A  63       7.932  -9.995 -20.119  1.00  6.47           H  
ATOM    962 2HB  LYS A  63       6.679  -8.828 -20.388  1.00  6.47           H  
ATOM    963 1HG  LYS A  63       5.066 -10.511 -19.564  1.00  6.47           H  
ATOM    964 2HG  LYS A  63       6.474 -11.477 -19.136  1.00  6.47           H  
ATOM    965 1HD  LYS A  63       6.026  -8.622 -18.153  1.00  6.47           H  
ATOM    966 2HD  LYS A  63       5.605 -10.048 -17.214  1.00  6.47           H  
ATOM    967 1HE  LYS A  63       7.967 -10.794 -17.265  1.00  6.47           H  
ATOM    968 2HE  LYS A  63       8.397  -9.303 -18.127  1.00  6.47           H  
ATOM    969 1HZ  LYS A  63       8.767  -9.092 -15.760  1.00  6.47           H  
ATOM    970 2HZ  LYS A  63       7.584  -8.047 -16.241  1.00  6.47           H  
ATOM    971 3HZ  LYS A  63       7.187  -9.429 -15.434  1.00  6.47           H  
ATOM    972  N   MET A  64       5.665 -12.708 -21.818  1.00  5.64           N  
ATOM    973  CA  MET A  64       5.604 -14.156 -21.792  1.00  5.64           C  
ATOM    974  C   MET A  64       4.370 -14.633 -22.548  1.00  5.64           C  
ATOM    975  O   MET A  64       3.484 -13.838 -22.860  1.00  5.64           O  
ATOM    976  CB  MET A  64       5.632 -14.645 -20.351  1.00  5.64           C  
ATOM    977  CG  MET A  64       4.466 -14.197 -19.514  1.00  5.64           C  
ATOM    978  SD  MET A  64       4.692 -14.663 -17.830  1.00  5.64           S  
ATOM    979  CE  MET A  64       5.959 -13.535 -17.288  1.00  5.64           C  
ATOM    980  H   MET A  64       4.800 -12.200 -21.903  1.00  5.64           H  
ATOM    981  HA  MET A  64       6.479 -14.550 -22.308  1.00  5.64           H  
ATOM    982 1HB  MET A  64       5.655 -15.732 -20.332  1.00  5.64           H  
ATOM    983 2HB  MET A  64       6.549 -14.293 -19.867  1.00  5.64           H  
ATOM    984 1HG  MET A  64       4.384 -13.117 -19.562  1.00  5.64           H  
ATOM    985 2HG  MET A  64       3.537 -14.620 -19.877  1.00  5.64           H  
ATOM    986 1HE  MET A  64       6.224 -13.728 -16.257  1.00  5.64           H  
ATOM    987 2HE  MET A  64       6.851 -13.656 -17.911  1.00  5.64           H  
ATOM    988 3HE  MET A  64       5.582 -12.532 -17.364  1.00  5.64           H  
ATOM    989  N   GLY A  65       4.301 -15.936 -22.832  1.00  5.06           N  
ATOM    990  CA  GLY A  65       3.159 -16.509 -23.556  1.00  5.06           C  
ATOM    991  C   GLY A  65       1.914 -16.753 -22.692  1.00  5.06           C  
ATOM    992  O   GLY A  65       0.882 -17.192 -23.198  1.00  5.06           O  
ATOM    993  H   GLY A  65       5.060 -16.543 -22.557  1.00  5.06           H  
ATOM    994 1HA  GLY A  65       2.895 -15.844 -24.378  1.00  5.06           H  
ATOM    995 2HA  GLY A  65       3.466 -17.450 -24.010  1.00  5.06           H  
ATOM    996  N   LEU A  66       2.020 -16.493 -21.395  1.00  4.71           N  
ATOM    997  CA  LEU A  66       0.910 -16.677 -20.461  1.00  4.71           C  
ATOM    998  C   LEU A  66       0.015 -15.453 -20.370  1.00  4.71           C  
ATOM    999  O   LEU A  66       0.473 -14.316 -20.511  1.00  4.71           O  
ATOM   1000  CB  LEU A  66       1.409 -16.964 -19.052  1.00  4.71           C  
ATOM   1001  CG  LEU A  66       2.205 -18.198 -18.813  1.00  4.71           C  
ATOM   1002  CD1 LEU A  66       2.611 -18.199 -17.343  1.00  4.71           C  
ATOM   1003  CD2 LEU A  66       1.364 -19.412 -19.167  1.00  4.71           C  
ATOM   1004  H   LEU A  66       2.898 -16.140 -21.053  1.00  4.71           H  
ATOM   1005  HA  LEU A  66       0.302 -17.517 -20.799  1.00  4.71           H  
ATOM   1006 1HB  LEU A  66       2.037 -16.143 -18.767  1.00  4.71           H  
ATOM   1007 2HB  LEU A  66       0.548 -16.984 -18.380  1.00  4.71           H  
ATOM   1008  HG  LEU A  66       3.110 -18.186 -19.420  1.00  4.71           H  
ATOM   1009 1HD1 LEU A  66       3.205 -19.084 -17.121  1.00  4.71           H  
ATOM   1010 2HD1 LEU A  66       3.191 -17.310 -17.141  1.00  4.71           H  
ATOM   1011 3HD1 LEU A  66       1.714 -18.194 -16.720  1.00  4.71           H  
ATOM   1012 1HD2 LEU A  66       1.933 -20.322 -18.981  1.00  4.71           H  
ATOM   1013 2HD2 LEU A  66       0.460 -19.418 -18.558  1.00  4.71           H  
ATOM   1014 3HD2 LEU A  66       1.082 -19.367 -20.221  1.00  4.71           H  
ATOM   1015  N   THR A  67      -1.259 -15.687 -20.078  1.00  4.59           N  
ATOM   1016  CA  THR A  67      -2.198 -14.602 -19.848  1.00  4.59           C  
ATOM   1017  C   THR A  67      -2.047 -14.077 -18.439  1.00  4.59           C  
ATOM   1018  O   THR A  67      -1.469 -14.751 -17.585  1.00  4.59           O  
ATOM   1019  CB  THR A  67      -3.637 -15.100 -20.029  1.00  4.59           C  
ATOM   1020  OG1 THR A  67      -3.889 -16.145 -19.055  1.00  4.59           O  
ATOM   1021  CG2 THR A  67      -3.832 -15.658 -21.429  1.00  4.59           C  
ATOM   1022  H   THR A  67      -1.589 -16.656 -19.990  1.00  4.59           H  
ATOM   1023  HA  THR A  67      -1.990 -13.794 -20.550  1.00  4.59           H  
ATOM   1024  HB  THR A  67      -4.330 -14.279 -19.861  1.00  4.59           H  
ATOM   1025  HG1 THR A  67      -3.354 -16.946 -19.318  1.00  4.59           H  
ATOM   1026 1HG2 THR A  67      -4.855 -16.018 -21.540  1.00  4.59           H  
ATOM   1027 2HG2 THR A  67      -3.638 -14.878 -22.163  1.00  4.59           H  
ATOM   1028 3HG2 THR A  67      -3.136 -16.487 -21.585  1.00  4.59           H  
ATOM   1029  N   ASP A  68      -2.618 -12.910 -18.156  1.00  4.68           N  
ATOM   1030  CA  ASP A  68      -2.523 -12.391 -16.800  1.00  4.68           C  
ATOM   1031  C   ASP A  68      -3.167 -13.337 -15.793  1.00  4.68           C  
ATOM   1032  O   ASP A  68      -2.631 -13.543 -14.711  1.00  4.68           O  
ATOM   1033  CB  ASP A  68      -3.193 -11.028 -16.695  1.00  4.68           C  
ATOM   1034  CG  ASP A  68      -2.433  -9.882 -17.372  1.00  4.68           C  
ATOM   1035  OD1 ASP A  68      -1.250 -10.000 -17.693  1.00  4.68           O  
ATOM   1036  OD2 ASP A  68      -3.060  -8.880 -17.582  1.00  4.68           O  
ATOM   1037  H   ASP A  68      -3.094 -12.388 -18.877  1.00  4.68           H  
ATOM   1038  HA  ASP A  68      -1.468 -12.283 -16.547  1.00  4.68           H  
ATOM   1039 1HB  ASP A  68      -4.192 -11.084 -17.129  1.00  4.68           H  
ATOM   1040 2HB  ASP A  68      -3.320 -10.778 -15.637  1.00  4.68           H  
ATOM   1041  N   GLU A  69      -4.299 -13.949 -16.152  1.00  4.94           N  
ATOM   1042  CA  GLU A  69      -4.964 -14.857 -15.219  1.00  4.94           C  
ATOM   1043  C   GLU A  69      -4.068 -16.041 -14.880  1.00  4.94           C  
ATOM   1044  O   GLU A  69      -3.926 -16.416 -13.708  1.00  4.94           O  
ATOM   1045  CB  GLU A  69      -6.299 -15.348 -15.789  1.00  4.94           C  
ATOM   1046  CG  GLU A  69      -7.076 -16.281 -14.857  1.00  4.94           C  
ATOM   1047  CD  GLU A  69      -8.459 -16.669 -15.374  1.00  4.94           C  
ATOM   1048  OE1 GLU A  69      -8.834 -16.223 -16.432  1.00  4.94           O  
ATOM   1049  OE2 GLU A  69      -9.133 -17.425 -14.691  1.00  4.94           O  
ATOM   1050  H   GLU A  69      -4.698 -13.774 -17.062  1.00  4.94           H  
ATOM   1051  HA  GLU A  69      -5.163 -14.311 -14.294  1.00  4.94           H  
ATOM   1052 1HB  GLU A  69      -6.934 -14.494 -16.020  1.00  4.94           H  
ATOM   1053 2HB  GLU A  69      -6.117 -15.884 -16.724  1.00  4.94           H  
ATOM   1054 1HG  GLU A  69      -6.490 -17.190 -14.716  1.00  4.94           H  
ATOM   1055 2HG  GLU A  69      -7.179 -15.797 -13.887  1.00  4.94           H  
ATOM   1056  N   GLU A  70      -3.439 -16.624 -15.906  1.00  5.31           N  
ATOM   1057  CA  GLU A  70      -2.549 -17.754 -15.666  1.00  5.31           C  
ATOM   1058  C   GLU A  70      -1.353 -17.333 -14.830  1.00  5.31           C  
ATOM   1059  O   GLU A  70      -0.910 -18.074 -13.946  1.00  5.31           O  
ATOM   1060  CB  GLU A  70      -2.077 -18.332 -16.992  1.00  5.31           C  
ATOM   1061  CG  GLU A  70      -3.143 -19.073 -17.777  1.00  5.31           C  
ATOM   1062  CD  GLU A  70      -2.732 -19.333 -19.189  1.00  5.31           C  
ATOM   1063  OE1 GLU A  70      -2.279 -18.390 -19.815  1.00  5.31           O  
ATOM   1064  OE2 GLU A  70      -2.851 -20.443 -19.649  1.00  5.31           O  
ATOM   1065  H   GLU A  70      -3.582 -16.287 -16.865  1.00  5.31           H  
ATOM   1066  HA  GLU A  70      -3.101 -18.518 -15.119  1.00  5.31           H  
ATOM   1067 1HB  GLU A  70      -1.704 -17.523 -17.620  1.00  5.31           H  
ATOM   1068 2HB  GLU A  70      -1.249 -19.015 -16.814  1.00  5.31           H  
ATOM   1069 1HG  GLU A  70      -3.345 -20.024 -17.287  1.00  5.31           H  
ATOM   1070 2HG  GLU A  70      -4.062 -18.487 -17.764  1.00  5.31           H  
ATOM   1071  N   CYS A  71      -0.847 -16.128 -15.090  1.00  5.70           N  
ATOM   1072  CA  CYS A  71       0.295 -15.625 -14.362  1.00  5.70           C  
ATOM   1073  C   CYS A  71      -0.043 -15.406 -12.908  1.00  5.70           C  
ATOM   1074  O   CYS A  71       0.719 -15.808 -12.030  1.00  5.70           O  
ATOM   1075  CB  CYS A  71       0.744 -14.307 -14.952  1.00  5.70           C  
ATOM   1076  SG  CYS A  71       1.430 -14.463 -16.543  1.00  5.70           S  
ATOM   1077  H   CYS A  71      -1.247 -15.562 -15.840  1.00  5.70           H  
ATOM   1078  HA  CYS A  71       1.099 -16.352 -14.438  1.00  5.70           H  
ATOM   1079 1HB  CYS A  71      -0.096 -13.627 -15.011  1.00  5.70           H  
ATOM   1080 2HB  CYS A  71       1.463 -13.861 -14.326  1.00  5.70           H  
ATOM   1081  HG  CYS A  71       0.247 -14.713 -17.160  1.00  5.70           H  
ATOM   1082  N   GLU A  72      -1.212 -14.823 -12.631  1.00  6.07           N  
ATOM   1083  CA  GLU A  72      -1.562 -14.590 -11.244  1.00  6.07           C  
ATOM   1084  C   GLU A  72      -1.666 -15.900 -10.508  1.00  6.07           C  
ATOM   1085  O   GLU A  72      -1.117 -16.031  -9.415  1.00  6.07           O  
ATOM   1086  CB  GLU A  72      -2.911 -13.867 -11.109  1.00  6.07           C  
ATOM   1087  CG  GLU A  72      -2.946 -12.389 -11.508  1.00  6.07           C  
ATOM   1088  CD  GLU A  72      -4.356 -11.804 -11.410  1.00  6.07           C  
ATOM   1089  OE1 GLU A  72      -5.279 -12.556 -11.187  1.00  6.07           O  
ATOM   1090  OE2 GLU A  72      -4.500 -10.612 -11.543  1.00  6.07           O  
ATOM   1091  H   GLU A  72      -1.826 -14.512 -13.382  1.00  6.07           H  
ATOM   1092  HA  GLU A  72      -0.781 -13.987 -10.783  1.00  6.07           H  
ATOM   1093 1HB  GLU A  72      -3.646 -14.381 -11.735  1.00  6.07           H  
ATOM   1094 2HB  GLU A  72      -3.258 -13.945 -10.078  1.00  6.07           H  
ATOM   1095 1HG  GLU A  72      -2.282 -11.828 -10.851  1.00  6.07           H  
ATOM   1096 2HG  GLU A  72      -2.578 -12.281 -12.524  1.00  6.07           H  
ATOM   1097  N   ALA A  73      -2.289 -16.903 -11.143  1.00  6.41           N  
ATOM   1098  CA  ALA A  73      -2.451 -18.204 -10.520  1.00  6.41           C  
ATOM   1099  C   ALA A  73      -1.103 -18.842 -10.225  1.00  6.41           C  
ATOM   1100  O   ALA A  73      -0.865 -19.380  -9.139  1.00  6.41           O  
ATOM   1101  CB  ALA A  73      -3.257 -19.107 -11.432  1.00  6.41           C  
ATOM   1102  H   ALA A  73      -2.700 -16.736 -12.067  1.00  6.41           H  
ATOM   1103  HA  ALA A  73      -2.985 -18.071  -9.585  1.00  6.41           H  
ATOM   1104 1HB  ALA A  73      -3.395 -20.075 -10.965  1.00  6.41           H  
ATOM   1105 2HB  ALA A  73      -4.225 -18.653 -11.633  1.00  6.41           H  
ATOM   1106 3HB  ALA A  73      -2.720 -19.233 -12.373  1.00  6.41           H  
ATOM   1107  N   ALA A  74      -0.191 -18.741 -11.188  1.00  6.72           N  
ATOM   1108  CA  ALA A  74       1.129 -19.312 -11.021  1.00  6.72           C  
ATOM   1109  C   ALA A  74       1.869 -18.649  -9.863  1.00  6.72           C  
ATOM   1110  O   ALA A  74       2.500 -19.328  -9.043  1.00  6.72           O  
ATOM   1111  CB  ALA A  74       1.896 -19.152 -12.321  1.00  6.72           C  
ATOM   1112  H   ALA A  74      -0.429 -18.292 -12.072  1.00  6.72           H  
ATOM   1113  HA  ALA A  74       1.020 -20.370 -10.793  1.00  6.72           H  
ATOM   1114 1HB  ALA A  74       2.872 -19.598 -12.236  1.00  6.72           H  
ATOM   1115 2HB  ALA A  74       1.345 -19.641 -13.122  1.00  6.72           H  
ATOM   1116 3HB  ALA A  74       1.990 -18.095 -12.544  1.00  6.72           H  
ATOM   1117  N   VAL A  75       1.731 -17.330  -9.748  1.00  6.99           N  
ATOM   1118  CA  VAL A  75       2.422 -16.602  -8.703  1.00  6.99           C  
ATOM   1119  C   VAL A  75       1.875 -16.887  -7.317  1.00  6.99           C  
ATOM   1120  O   VAL A  75       2.642 -17.171  -6.392  1.00  6.99           O  
ATOM   1121  CB  VAL A  75       2.381 -15.097  -8.989  1.00  6.99           C  
ATOM   1122  CG1 VAL A  75       2.926 -14.327  -7.844  1.00  6.99           C  
ATOM   1123  CG2 VAL A  75       3.225 -14.815 -10.185  1.00  6.99           C  
ATOM   1124  H   VAL A  75       1.175 -16.817 -10.435  1.00  6.99           H  
ATOM   1125  HA  VAL A  75       3.467 -16.911  -8.725  1.00  6.99           H  
ATOM   1126  HB  VAL A  75       1.349 -14.784  -9.167  1.00  6.99           H  
ATOM   1127 1HG1 VAL A  75       2.895 -13.267  -8.087  1.00  6.99           H  
ATOM   1128 2HG1 VAL A  75       2.326 -14.511  -6.953  1.00  6.99           H  
ATOM   1129 3HG1 VAL A  75       3.944 -14.630  -7.663  1.00  6.99           H  
ATOM   1130 1HG2 VAL A  75       3.211 -13.770 -10.381  1.00  6.99           H  
ATOM   1131 2HG2 VAL A  75       4.217 -15.113  -9.987  1.00  6.99           H  
ATOM   1132 3HG2 VAL A  75       2.848 -15.355 -11.036  1.00  6.99           H  
ATOM   1133  N   VAL A  76       0.553 -16.868  -7.154  1.00  7.14           N  
ATOM   1134  CA  VAL A  76      -0.008 -17.099  -5.828  1.00  7.14           C  
ATOM   1135  C   VAL A  76       0.211 -18.540  -5.384  1.00  7.14           C  
ATOM   1136  O   VAL A  76       0.298 -18.824  -4.189  1.00  7.14           O  
ATOM   1137  CB  VAL A  76      -1.497 -16.711  -5.774  1.00  7.14           C  
ATOM   1138  CG1 VAL A  76      -1.612 -15.226  -6.138  1.00  7.14           C  
ATOM   1139  CG2 VAL A  76      -2.321 -17.587  -6.688  1.00  7.14           C  
ATOM   1140  H   VAL A  76      -0.056 -16.657  -7.948  1.00  7.14           H  
ATOM   1141  HA  VAL A  76       0.513 -16.448  -5.126  1.00  7.14           H  
ATOM   1142  HB  VAL A  76      -1.862 -16.826  -4.758  1.00  7.14           H  
ATOM   1143 1HG1 VAL A  76      -2.634 -14.904  -6.091  1.00  7.14           H  
ATOM   1144 2HG1 VAL A  76      -1.021 -14.637  -5.435  1.00  7.14           H  
ATOM   1145 3HG1 VAL A  76      -1.240 -15.069  -7.143  1.00  7.14           H  
ATOM   1146 1HG2 VAL A  76      -3.365 -17.284  -6.633  1.00  7.14           H  
ATOM   1147 2HG2 VAL A  76      -1.963 -17.470  -7.679  1.00  7.14           H  
ATOM   1148 3HG2 VAL A  76      -2.233 -18.629  -6.392  1.00  7.14           H  
ATOM   1149  N   ALA A  77       0.381 -19.449  -6.348  1.00  7.15           N  
ATOM   1150  CA  ALA A  77       0.658 -20.835  -6.033  1.00  7.15           C  
ATOM   1151  C   ALA A  77       2.134 -21.079  -5.693  1.00  7.15           C  
ATOM   1152  O   ALA A  77       2.495 -22.203  -5.370  1.00  7.15           O  
ATOM   1153  CB  ALA A  77       0.237 -21.744  -7.180  1.00  7.15           C  
ATOM   1154  H   ALA A  77       0.265 -19.189  -7.330  1.00  7.15           H  
ATOM   1155  HA  ALA A  77       0.083 -21.078  -5.157  1.00  7.15           H  
ATOM   1156 1HB  ALA A  77       0.411 -22.788  -6.908  1.00  7.15           H  
ATOM   1157 2HB  ALA A  77      -0.824 -21.598  -7.390  1.00  7.15           H  
ATOM   1158 3HB  ALA A  77       0.820 -21.495  -8.069  1.00  7.15           H  
ATOM   1159  N   GLY A  78       2.994 -20.055  -5.763  1.00  7.05           N  
ATOM   1160  CA  GLY A  78       4.404 -20.250  -5.441  1.00  7.05           C  
ATOM   1161  C   GLY A  78       5.323 -20.538  -6.633  1.00  7.05           C  
ATOM   1162  O   GLY A  78       6.468 -20.958  -6.443  1.00  7.05           O  
ATOM   1163  H   GLY A  78       2.679 -19.121  -6.023  1.00  7.05           H  
ATOM   1164 1HA  GLY A  78       4.762 -19.354  -4.933  1.00  7.05           H  
ATOM   1165 2HA  GLY A  78       4.490 -21.063  -4.722  1.00  7.05           H  
ATOM   1166  N   ASN A  79       4.847 -20.313  -7.854  1.00  6.93           N  
ATOM   1167  CA  ASN A  79       5.652 -20.552  -9.044  1.00  6.93           C  
ATOM   1168  C   ASN A  79       5.597 -19.351  -9.958  1.00  6.93           C  
ATOM   1169  O   ASN A  79       4.759 -19.270 -10.846  1.00  6.93           O  
ATOM   1170  CB  ASN A  79       5.133 -21.770  -9.781  1.00  6.93           C  
ATOM   1171  CG  ASN A  79       5.954 -22.143 -10.995  1.00  6.93           C  
ATOM   1172  OD1 ASN A  79       7.021 -21.573 -11.255  1.00  6.93           O  
ATOM   1173  ND2 ASN A  79       5.468 -23.103 -11.751  1.00  6.93           N  
ATOM   1174  H   ASN A  79       3.901 -19.961  -7.992  1.00  6.93           H  
ATOM   1175  HA  ASN A  79       6.692 -20.703  -8.754  1.00  6.93           H  
ATOM   1176 1HB  ASN A  79       5.125 -22.618  -9.096  1.00  6.93           H  
ATOM   1177 2HB  ASN A  79       4.098 -21.596 -10.089  1.00  6.93           H  
ATOM   1178 1HD2 ASN A  79       5.959 -23.399 -12.568  1.00  6.93           H  
ATOM   1179 2HD2 ASN A  79       4.589 -23.556 -11.492  1.00  6.93           H  
ATOM   1180  N   VAL A  80       6.528 -18.436  -9.789  1.00  6.89           N  
ATOM   1181  CA  VAL A  80       6.463 -17.213 -10.558  1.00  6.89           C  
ATOM   1182  C   VAL A  80       6.950 -17.481 -11.981  1.00  6.89           C  
ATOM   1183  O   VAL A  80       8.036 -18.036 -12.137  1.00  6.89           O  
ATOM   1184  CB  VAL A  80       7.349 -16.143  -9.917  1.00  6.89           C  
ATOM   1185  CG1 VAL A  80       7.334 -14.871 -10.755  1.00  6.89           C  
ATOM   1186  CG2 VAL A  80       6.877 -15.894  -8.523  1.00  6.89           C  
ATOM   1187  H   VAL A  80       7.238 -18.569  -9.082  1.00  6.89           H  
ATOM   1188  HA  VAL A  80       5.447 -16.863 -10.532  1.00  6.89           H  
ATOM   1189  HB  VAL A  80       8.379 -16.500  -9.891  1.00  6.89           H  
ATOM   1190 1HG1 VAL A  80       7.980 -14.126 -10.296  1.00  6.89           H  
ATOM   1191 2HG1 VAL A  80       7.696 -15.092 -11.754  1.00  6.89           H  
ATOM   1192 3HG1 VAL A  80       6.325 -14.480 -10.819  1.00  6.89           H  
ATOM   1193 1HG2 VAL A  80       7.524 -15.154  -8.078  1.00  6.89           H  
ATOM   1194 2HG2 VAL A  80       5.867 -15.534  -8.531  1.00  6.89           H  
ATOM   1195 3HG2 VAL A  80       6.924 -16.819  -7.948  1.00  6.89           H  
ATOM   1196  N   PRO A  81       6.177 -17.155 -13.032  1.00  7.01           N  
ATOM   1197  CA  PRO A  81       6.551 -17.331 -14.417  1.00  7.01           C  
ATOM   1198  C   PRO A  81       7.865 -16.630 -14.703  1.00  7.01           C  
ATOM   1199  O   PRO A  81       8.113 -15.533 -14.199  1.00  7.01           O  
ATOM   1200  CB  PRO A  81       5.404 -16.668 -15.150  1.00  7.01           C  
ATOM   1201  CG  PRO A  81       4.234 -16.786 -14.231  1.00  7.01           C  
ATOM   1202  CD  PRO A  81       4.815 -16.624 -12.853  1.00  7.01           C  
ATOM   1203  HA  PRO A  81       6.617 -18.406 -14.648  1.00  7.01           H  
ATOM   1204 1HB  PRO A  81       5.665 -15.641 -15.312  1.00  7.01           H  
ATOM   1205 2HB  PRO A  81       5.267 -17.135 -16.128  1.00  7.01           H  
ATOM   1206 1HG  PRO A  81       3.494 -16.015 -14.471  1.00  7.01           H  
ATOM   1207 2HG  PRO A  81       3.738 -17.756 -14.375  1.00  7.01           H  
ATOM   1208 1HD  PRO A  81       4.843 -15.576 -12.555  1.00  7.01           H  
ATOM   1209 2HD  PRO A  81       4.216 -17.246 -12.183  1.00  7.01           H  
ATOM   1210  N   GLU A  82       8.699 -17.246 -15.524  1.00  7.39           N  
ATOM   1211  CA  GLU A  82       9.995 -16.666 -15.837  1.00  7.39           C  
ATOM   1212  C   GLU A  82       9.894 -15.421 -16.710  1.00  7.39           C  
ATOM   1213  O   GLU A  82       9.045 -15.328 -17.597  1.00  7.39           O  
ATOM   1214  CB  GLU A  82      10.884 -17.714 -16.518  1.00  7.39           C  
ATOM   1215  CG  GLU A  82      11.277 -18.887 -15.600  1.00  7.39           C  
ATOM   1216  CD  GLU A  82      12.184 -19.918 -16.254  1.00  7.39           C  
ATOM   1217  OE1 GLU A  82      12.544 -19.742 -17.394  1.00  7.39           O  
ATOM   1218  OE2 GLU A  82      12.513 -20.881 -15.600  1.00  7.39           O  
ATOM   1219  H   GLU A  82       8.445 -18.139 -15.920  1.00  7.39           H  
ATOM   1220  HA  GLU A  82      10.469 -16.375 -14.899  1.00  7.39           H  
ATOM   1221 1HB  GLU A  82      10.367 -18.122 -17.386  1.00  7.39           H  
ATOM   1222 2HB  GLU A  82      11.799 -17.236 -16.876  1.00  7.39           H  
ATOM   1223 1HG  GLU A  82      11.782 -18.485 -14.722  1.00  7.39           H  
ATOM   1224 2HG  GLU A  82      10.366 -19.379 -15.261  1.00  7.39           H  
ATOM   1225  N   ALA A  83      10.785 -14.474 -16.447  1.00  8.07           N  
ATOM   1226  CA  ALA A  83      10.925 -13.253 -17.228  1.00  8.07           C  
ATOM   1227  C   ALA A  83      11.572 -13.592 -18.573  1.00  8.07           C  
ATOM   1228  O   ALA A  83      12.295 -14.582 -18.656  1.00  8.07           O  
ATOM   1229  CB  ALA A  83      11.774 -12.248 -16.457  1.00  8.07           C  
ATOM   1230  H   ALA A  83      11.417 -14.624 -15.675  1.00  8.07           H  
ATOM   1231  HA  ALA A  83       9.929 -12.849 -17.400  1.00  8.07           H  
ATOM   1232 1HB  ALA A  83      11.894 -11.326 -17.011  1.00  8.07           H  
ATOM   1233 2HB  ALA A  83      11.295 -12.031 -15.503  1.00  8.07           H  
ATOM   1234 3HB  ALA A  83      12.758 -12.678 -16.280  1.00  8.07           H  
ATOM   1235  N   PRO A  84      11.348 -12.805 -19.631  1.00  9.05           N  
ATOM   1236  CA  PRO A  84      11.989 -12.976 -20.914  1.00  9.05           C  
ATOM   1237  C   PRO A  84      13.455 -12.583 -20.761  1.00  9.05           C  
ATOM   1238  O   PRO A  84      13.793 -11.864 -19.829  1.00  9.05           O  
ATOM   1239  CB  PRO A  84      11.223 -11.986 -21.804  1.00  9.05           C  
ATOM   1240  CG  PRO A  84      10.712 -10.939 -20.856  1.00  9.05           C  
ATOM   1241  CD  PRO A  84      10.382 -11.700 -19.579  1.00  9.05           C  
ATOM   1242  HA  PRO A  84      11.860 -14.014 -21.231  1.00  9.05           H  
ATOM   1243 1HB  PRO A  84      11.879 -11.568 -22.572  1.00  9.05           H  
ATOM   1244 2HB  PRO A  84      10.407 -12.513 -22.328  1.00  9.05           H  
ATOM   1245 1HG  PRO A  84      11.474 -10.164 -20.702  1.00  9.05           H  
ATOM   1246 2HG  PRO A  84       9.844 -10.446 -21.305  1.00  9.05           H  
ATOM   1247 1HD  PRO A  84      10.546 -11.042 -18.735  1.00  9.05           H  
ATOM   1248 2HD  PRO A  84       9.352 -12.092 -19.613  1.00  9.05           H  
ATOM   1249  N   PRO A  85      14.341 -13.038 -21.663  1.00 10.26           N  
ATOM   1250  CA  PRO A  85      15.756 -12.697 -21.718  1.00 10.26           C  
ATOM   1251  C   PRO A  85      16.008 -11.224 -22.015  1.00 10.26           C  
ATOM   1252  O   PRO A  85      17.084 -10.715 -21.715  1.00 10.26           O  
ATOM   1253  CB  PRO A  85      16.268 -13.583 -22.860  1.00 10.26           C  
ATOM   1254  CG  PRO A  85      15.046 -13.877 -23.705  1.00 10.26           C  
ATOM   1255  CD  PRO A  85      13.904 -13.966 -22.718  1.00 10.26           C  
ATOM   1256  HA  PRO A  85      16.226 -12.979 -20.766  1.00 10.26           H  
ATOM   1257 1HB  PRO A  85      17.051 -13.046 -23.421  1.00 10.26           H  
ATOM   1258 2HB  PRO A  85      16.733 -14.491 -22.451  1.00 10.26           H  
ATOM   1259 1HG  PRO A  85      14.906 -13.075 -24.449  1.00 10.26           H  
ATOM   1260 2HG  PRO A  85      15.194 -14.809 -24.270  1.00 10.26           H  
ATOM   1261 1HD  PRO A  85      12.988 -13.636 -23.213  1.00 10.26           H  
ATOM   1262 2HD  PRO A  85      13.816 -14.988 -22.314  1.00 10.26           H  
ATOM   1263  N   VAL A  86      14.996 -10.561 -22.585  1.00 11.57           N  
ATOM   1264  CA  VAL A  86      15.011  -9.154 -22.979  1.00 11.57           C  
ATOM   1265  C   VAL A  86      16.060  -8.837 -24.063  1.00 11.57           C  
ATOM   1266  O   VAL A  86      17.258  -8.914 -23.810  1.00 11.57           O  
ATOM   1267  CB  VAL A  86      15.245  -8.247 -21.761  1.00 11.57           C  
ATOM   1268  CG1 VAL A  86      15.328  -6.807 -22.211  1.00 11.57           C  
ATOM   1269  CG2 VAL A  86      14.104  -8.442 -20.779  1.00 11.57           C  
ATOM   1270  H   VAL A  86      14.153 -11.076 -22.771  1.00 11.57           H  
ATOM   1271  HA  VAL A  86      14.013  -8.910 -23.320  1.00 11.57           H  
ATOM   1272  HB  VAL A  86      16.190  -8.493 -21.286  1.00 11.57           H  
ATOM   1273 1HG1 VAL A  86      15.497  -6.163 -21.351  1.00 11.57           H  
ATOM   1274 2HG1 VAL A  86      16.152  -6.699 -22.908  1.00 11.57           H  
ATOM   1275 3HG1 VAL A  86      14.399  -6.523 -22.702  1.00 11.57           H  
ATOM   1276 1HG2 VAL A  86      14.259  -7.802 -19.911  1.00 11.57           H  
ATOM   1277 2HG2 VAL A  86      13.164  -8.182 -21.260  1.00 11.57           H  
ATOM   1278 3HG2 VAL A  86      14.072  -9.476 -20.459  1.00 11.57           H  
ATOM   1279  N   PRO A  87      15.645  -8.504 -25.296  1.00 12.85           N  
ATOM   1280  CA  PRO A  87      16.523  -8.111 -26.379  1.00 12.85           C  
ATOM   1281  C   PRO A  87      17.367  -6.918 -25.937  1.00 12.85           C  
ATOM   1282  O   PRO A  87      16.873  -6.073 -25.190  1.00 12.85           O  
ATOM   1283  CB  PRO A  87      15.537  -7.735 -27.492  1.00 12.85           C  
ATOM   1284  CG  PRO A  87      14.288  -8.530 -27.176  1.00 12.85           C  
ATOM   1285  CD  PRO A  87      14.220  -8.569 -25.665  1.00 12.85           C  
ATOM   1286  HA  PRO A  87      17.133  -8.986 -26.651  1.00 12.85           H  
ATOM   1287 1HB  PRO A  87      15.366  -6.646 -27.484  1.00 12.85           H  
ATOM   1288 2HB  PRO A  87      15.959  -7.982 -28.475  1.00 12.85           H  
ATOM   1289 1HG  PRO A  87      13.405  -8.051 -27.629  1.00 12.85           H  
ATOM   1290 2HG  PRO A  87      14.365  -9.533 -27.619  1.00 12.85           H  
ATOM   1291 1HD  PRO A  87      13.667  -7.699 -25.274  1.00 12.85           H  
ATOM   1292 2HD  PRO A  87      13.777  -9.535 -25.369  1.00 12.85           H  
ATOM   1293  N   PRO A  88      18.605  -6.782 -26.420  1.00 14.04           N  
ATOM   1294  CA  PRO A  88      19.511  -5.706 -26.077  1.00 14.04           C  
ATOM   1295  C   PRO A  88      19.022  -4.383 -26.623  1.00 14.04           C  
ATOM   1296  O   PRO A  88      18.386  -4.332 -27.677  1.00 14.04           O  
ATOM   1297  CB  PRO A  88      20.817  -6.137 -26.753  1.00 14.04           C  
ATOM   1298  CG  PRO A  88      20.380  -7.036 -27.899  1.00 14.04           C  
ATOM   1299  CD  PRO A  88      19.136  -7.746 -27.391  1.00 14.04           C  
ATOM   1300  HA  PRO A  88      19.623  -5.659 -24.984  1.00 14.04           H  
ATOM   1301 1HB  PRO A  88      21.364  -5.242 -27.100  1.00 14.04           H  
ATOM   1302 2HB  PRO A  88      21.463  -6.649 -26.029  1.00 14.04           H  
ATOM   1303 1HG  PRO A  88      20.178  -6.425 -28.794  1.00 14.04           H  
ATOM   1304 2HG  PRO A  88      21.190  -7.731 -28.168  1.00 14.04           H  
ATOM   1305 1HD  PRO A  88      18.439  -7.898 -28.225  1.00 14.04           H  
ATOM   1306 2HD  PRO A  88      19.411  -8.687 -26.889  1.00 14.04           H  
ATOM   1307  N   LYS A  89      19.366  -3.306 -25.934  1.00 15.10           N  
ATOM   1308  CA  LYS A  89      19.046  -1.973 -26.411  1.00 15.10           C  
ATOM   1309  C   LYS A  89      19.918  -1.653 -27.630  1.00 15.10           C  
ATOM   1310  O   LYS A  89      21.126  -1.882 -27.566  1.00 15.10           O  
ATOM   1311  CB  LYS A  89      19.300  -0.950 -25.309  1.00 15.10           C  
ATOM   1312  CG  LYS A  89      18.948   0.478 -25.677  1.00 15.10           C  
ATOM   1313  CD  LYS A  89      19.176   1.421 -24.506  1.00 15.10           C  
ATOM   1314  CE  LYS A  89      18.862   2.856 -24.888  1.00 15.10           C  
ATOM   1315  NZ  LYS A  89      19.084   3.794 -23.753  1.00 15.10           N  
ATOM   1316  H   LYS A  89      19.869  -3.414 -25.065  1.00 15.10           H  
ATOM   1317  HA  LYS A  89      17.992  -1.945 -26.653  1.00 15.10           H  
ATOM   1318 1HB  LYS A  89      18.727  -1.218 -24.423  1.00 15.10           H  
ATOM   1319 2HB  LYS A  89      20.355  -0.968 -25.036  1.00 15.10           H  
ATOM   1320 1HG  LYS A  89      19.569   0.798 -26.517  1.00 15.10           H  
ATOM   1321 2HG  LYS A  89      17.906   0.529 -25.983  1.00 15.10           H  
ATOM   1322 1HD  LYS A  89      18.541   1.125 -23.669  1.00 15.10           H  
ATOM   1323 2HD  LYS A  89      20.217   1.359 -24.190  1.00 15.10           H  
ATOM   1324 1HE  LYS A  89      19.503   3.147 -25.720  1.00 15.10           H  
ATOM   1325 2HE  LYS A  89      17.822   2.923 -25.204  1.00 15.10           H  
ATOM   1326 1HZ  LYS A  89      18.868   4.738 -24.050  1.00 15.10           H  
ATOM   1327 2HZ  LYS A  89      18.486   3.540 -22.980  1.00 15.10           H  
ATOM   1328 3HZ  LYS A  89      20.050   3.747 -23.460  1.00 15.10           H  
ATOM   1329  N   PRO A  90      19.361  -1.187 -28.762  1.00 16.05           N  
ATOM   1330  CA  PRO A  90      20.114  -0.772 -29.931  1.00 16.05           C  
ATOM   1331  C   PRO A  90      21.076   0.348 -29.570  1.00 16.05           C  
ATOM   1332  O   PRO A  90      20.734   1.237 -28.790  1.00 16.05           O  
ATOM   1333  CB  PRO A  90      19.014  -0.256 -30.869  1.00 16.05           C  
ATOM   1334  CG  PRO A  90      17.770  -1.010 -30.449  1.00 16.05           C  
ATOM   1335  CD  PRO A  90      17.895  -1.164 -28.945  1.00 16.05           C  
ATOM   1336  HA  PRO A  90      20.646  -1.630 -30.357  1.00 16.05           H  
ATOM   1337 1HB  PRO A  90      18.918   0.836 -30.766  1.00 16.05           H  
ATOM   1338 2HB  PRO A  90      19.300  -0.451 -31.914  1.00 16.05           H  
ATOM   1339 1HG  PRO A  90      16.868  -0.452 -30.745  1.00 16.05           H  
ATOM   1340 2HG  PRO A  90      17.724  -1.981 -30.965  1.00 16.05           H  
ATOM   1341 1HD  PRO A  90      17.440  -0.317 -28.412  1.00 16.05           H  
ATOM   1342 2HD  PRO A  90      17.440  -2.133 -28.687  1.00 16.05           H  
ATOM   1343  N   ALA A  91      22.265   0.325 -30.153  1.00 16.88           N  
ATOM   1344  CA  ALA A  91      23.218   1.399 -29.920  1.00 16.88           C  
ATOM   1345  C   ALA A  91      22.679   2.683 -30.521  1.00 16.88           C  
ATOM   1346  O   ALA A  91      22.051   2.649 -31.580  1.00 16.88           O  
ATOM   1347  CB  ALA A  91      24.568   1.065 -30.525  1.00 16.88           C  
ATOM   1348  H   ALA A  91      22.509  -0.435 -30.771  1.00 16.88           H  
ATOM   1349  HA  ALA A  91      23.326   1.541 -28.844  1.00 16.88           H  
ATOM   1350 1HB  ALA A  91      25.261   1.884 -30.332  1.00 16.88           H  
ATOM   1351 2HB  ALA A  91      24.951   0.149 -30.079  1.00 16.88           H  
ATOM   1352 3HB  ALA A  91      24.460   0.931 -31.600  1.00 16.88           H  
ATOM   1353  N   ALA A  92      22.948   3.819 -29.894  1.00 17.59           N  
ATOM   1354  CA  ALA A  92      22.539   5.070 -30.511  1.00 17.59           C  
ATOM   1355  C   ALA A  92      23.332   5.229 -31.815  1.00 17.59           C  
ATOM   1356  O   ALA A  92      24.527   4.925 -31.832  1.00 17.59           O  
ATOM   1357  CB  ALA A  92      22.784   6.245 -29.575  1.00 17.59           C  
ATOM   1358  H   ALA A  92      23.437   3.814 -29.010  1.00 17.59           H  
ATOM   1359  HA  ALA A  92      21.477   5.001 -30.727  1.00 17.59           H  
ATOM   1360 1HB  ALA A  92      22.465   7.168 -30.054  1.00 17.59           H  
ATOM   1361 2HB  ALA A  92      22.218   6.104 -28.654  1.00 17.59           H  
ATOM   1362 3HB  ALA A  92      23.845   6.312 -29.339  1.00 17.59           H  
ATOM   1363  N   PRO A  93      22.755   5.781 -32.895  1.00 18.15           N  
ATOM   1364  CA  PRO A  93      23.411   5.994 -34.177  1.00 18.15           C  
ATOM   1365  C   PRO A  93      24.407   7.155 -34.208  1.00 18.15           C  
ATOM   1366  O   PRO A  93      24.192   8.176 -34.863  1.00 18.15           O  
ATOM   1367  CB  PRO A  93      22.215   6.198 -35.119  1.00 18.15           C  
ATOM   1368  CG  PRO A  93      21.137   6.797 -34.267  1.00 18.15           C  
ATOM   1369  CD  PRO A  93      21.311   6.111 -32.895  1.00 18.15           C  
ATOM   1370  HA  PRO A  93      23.934   5.064 -34.448  1.00 18.15           H  
ATOM   1371 1HB  PRO A  93      22.510   6.852 -35.953  1.00 18.15           H  
ATOM   1372 2HB  PRO A  93      21.919   5.234 -35.559  1.00 18.15           H  
ATOM   1373 1HG  PRO A  93      21.229   7.882 -34.257  1.00 18.15           H  
ATOM   1374 2HG  PRO A  93      20.154   6.579 -34.714  1.00 18.15           H  
ATOM   1375 1HD  PRO A  93      21.045   6.790 -32.081  1.00 18.15           H  
ATOM   1376 2HD  PRO A  93      20.715   5.183 -32.873  1.00 18.15           H  
ATOM   1377  N   ASP A  94      25.524   6.945 -33.515  1.00 18.51           N  
ATOM   1378  CA  ASP A  94      26.649   7.881 -33.404  1.00 18.51           C  
ATOM   1379  C   ASP A  94      26.318   9.288 -32.872  1.00 18.51           C  
ATOM   1380  O   ASP A  94      25.978   9.451 -31.694  1.00 18.51           O  
ATOM   1381  CB  ASP A  94      27.358   7.993 -34.766  1.00 18.51           C  
ATOM   1382  CG  ASP A  94      27.993   6.667 -35.234  1.00 18.51           C  
ATOM   1383  OD1 ASP A  94      28.551   5.966 -34.422  1.00 18.51           O  
ATOM   1384  OD2 ASP A  94      27.894   6.370 -36.401  1.00 18.51           O  
ATOM   1385  H   ASP A  94      25.567   6.066 -32.998  1.00 18.51           H  
ATOM   1386  HA  ASP A  94      27.363   7.437 -32.709  1.00 18.51           H  
ATOM   1387 1HB  ASP A  94      26.657   8.324 -35.532  1.00 18.51           H  
ATOM   1388 2HB  ASP A  94      28.158   8.733 -34.700  1.00 18.51           H  
ATOM   1389  N   GLY A  95      26.449  10.315 -33.724  1.00 18.63           N  
ATOM   1390  CA  GLY A  95      26.271  11.723 -33.335  1.00 18.63           C  
ATOM   1391  C   GLY A  95      24.844  12.127 -32.983  1.00 18.63           C  
ATOM   1392  O   GLY A  95      24.206  12.912 -33.689  1.00 18.63           O  
ATOM   1393  H   GLY A  95      26.686  10.117 -34.683  1.00 18.63           H  
ATOM   1394 1HA  GLY A  95      26.915  11.932 -32.482  1.00 18.63           H  
ATOM   1395 2HA  GLY A  95      26.626  12.355 -34.148  1.00 18.63           H  
ATOM   1396  N   THR A  96      24.375  11.603 -31.863  1.00 18.50           N  
ATOM   1397  CA  THR A  96      23.030  11.827 -31.379  1.00 18.50           C  
ATOM   1398  C   THR A  96      23.070  12.510 -30.011  1.00 18.50           C  
ATOM   1399  O   THR A  96      24.056  12.369 -29.292  1.00 18.50           O  
ATOM   1400  CB  THR A  96      22.347  10.464 -31.225  1.00 18.50           C  
ATOM   1401  OG1 THR A  96      23.036   9.709 -30.227  1.00 18.50           O  
ATOM   1402  CG2 THR A  96      22.429   9.727 -32.489  1.00 18.50           C  
ATOM   1403  H   THR A  96      24.991  10.958 -31.373  1.00 18.50           H  
ATOM   1404  HA  THR A  96      22.506  12.443 -32.105  1.00 18.50           H  
ATOM   1405  HB  THR A  96      21.312  10.580 -30.940  1.00 18.50           H  
ATOM   1406  HG1 THR A  96      23.956   9.549 -30.522  1.00 18.50           H  
ATOM   1407 1HG2 THR A  96      21.977   8.789 -32.342  1.00 18.50           H  
ATOM   1408 2HG2 THR A  96      21.915  10.271 -33.278  1.00 18.50           H  
ATOM   1409 3HG2 THR A  96      23.462   9.587 -32.766  1.00 18.50           H  
ATOM   1410  N   PRO A  97      22.017  13.252 -29.615  1.00 18.14           N  
ATOM   1411  CA  PRO A  97      21.851  13.857 -28.299  1.00 18.14           C  
ATOM   1412  C   PRO A  97      21.566  12.849 -27.187  1.00 18.14           C  
ATOM   1413  O   PRO A  97      21.744  13.162 -26.014  1.00 18.14           O  
ATOM   1414  CB  PRO A  97      20.651  14.785 -28.517  1.00 18.14           C  
ATOM   1415  CG  PRO A  97      19.872  14.158 -29.655  1.00 18.14           C  
ATOM   1416  CD  PRO A  97      20.919  13.559 -30.563  1.00 18.14           C  
ATOM   1417  HA  PRO A  97      22.754  14.439 -28.061  1.00 18.14           H  
ATOM   1418 1HB  PRO A  97      20.062  14.845 -27.588  1.00 18.14           H  
ATOM   1419 2HB  PRO A  97      20.998  15.803 -28.743  1.00 18.14           H  
ATOM   1420 1HG  PRO A  97      19.171  13.406 -29.258  1.00 18.14           H  
ATOM   1421 2HG  PRO A  97      19.260  14.923 -30.160  1.00 18.14           H  
ATOM   1422 1HD  PRO A  97      20.498  12.667 -31.025  1.00 18.14           H  
ATOM   1423 2HD  PRO A  97      21.250  14.299 -31.308  1.00 18.14           H  
ATOM   1424  N   ILE A  98      21.139  11.645 -27.586  1.00 17.63           N  
ATOM   1425  CA  ILE A  98      20.731  10.544 -26.710  1.00 17.63           C  
ATOM   1426  C   ILE A  98      19.570  10.928 -25.783  1.00 17.63           C  
ATOM   1427  O   ILE A  98      19.691  11.772 -24.898  1.00 17.63           O  
ATOM   1428  CB  ILE A  98      21.923  10.008 -25.904  1.00 17.63           C  
ATOM   1429  CG1 ILE A  98      22.961   9.430 -26.882  1.00 17.63           C  
ATOM   1430  CG2 ILE A  98      21.445   8.938 -24.932  1.00 17.63           C  
ATOM   1431  CD1 ILE A  98      24.277   9.082 -26.249  1.00 17.63           C  
ATOM   1432  H   ILE A  98      21.063  11.481 -28.575  1.00 17.63           H  
ATOM   1433  HA  ILE A  98      20.386   9.730 -27.344  1.00 17.63           H  
ATOM   1434  HB  ILE A  98      22.394  10.814 -25.349  1.00 17.63           H  
ATOM   1435 1HG1 ILE A  98      22.550   8.538 -27.346  1.00 17.63           H  
ATOM   1436 2HG1 ILE A  98      23.153  10.170 -27.664  1.00 17.63           H  
ATOM   1437 1HG2 ILE A  98      22.291   8.556 -24.366  1.00 17.63           H  
ATOM   1438 2HG2 ILE A  98      20.713   9.371 -24.246  1.00 17.63           H  
ATOM   1439 3HG2 ILE A  98      20.980   8.124 -25.487  1.00 17.63           H  
ATOM   1440 1HD1 ILE A  98      24.951   8.690 -27.013  1.00 17.63           H  
ATOM   1441 2HD1 ILE A  98      24.712   9.977 -25.803  1.00 17.63           H  
ATOM   1442 3HD1 ILE A  98      24.123   8.329 -25.479  1.00 17.63           H  
ATOM   1443  N   VAL A  99      18.427  10.288 -25.989  1.00 17.05           N  
ATOM   1444  CA  VAL A  99      17.243  10.596 -25.198  1.00 17.05           C  
ATOM   1445  C   VAL A  99      17.185   9.831 -23.877  1.00 17.05           C  
ATOM   1446  O   VAL A  99      17.342   8.610 -23.846  1.00 17.05           O  
ATOM   1447  CB  VAL A  99      15.981  10.307 -26.031  1.00 17.05           C  
ATOM   1448  CG1 VAL A  99      14.731  10.548 -25.203  1.00 17.05           C  
ATOM   1449  CG2 VAL A  99      15.994  11.199 -27.266  1.00 17.05           C  
ATOM   1450  H   VAL A  99      18.372   9.588 -26.714  1.00 17.05           H  
ATOM   1451  HA  VAL A  99      17.258  11.662 -24.972  1.00 17.05           H  
ATOM   1452  HB  VAL A  99      15.980   9.260 -26.332  1.00 17.05           H  
ATOM   1453 1HG1 VAL A  99      13.849  10.333 -25.804  1.00 17.05           H  
ATOM   1454 2HG1 VAL A  99      14.736   9.895 -24.334  1.00 17.05           H  
ATOM   1455 3HG1 VAL A  99      14.702  11.586 -24.877  1.00 17.05           H  
ATOM   1456 1HG2 VAL A  99      15.110  10.995 -27.871  1.00 17.05           H  
ATOM   1457 2HG2 VAL A  99      15.992  12.244 -26.958  1.00 17.05           H  
ATOM   1458 3HG2 VAL A  99      16.889  10.996 -27.853  1.00 17.05           H  
ATOM   1459  N   SER A 100      16.979  10.572 -22.789  1.00 16.50           N  
ATOM   1460  CA  SER A 100      16.865  10.011 -21.444  1.00 16.50           C  
ATOM   1461  C   SER A 100      15.653   9.110 -21.293  1.00 16.50           C  
ATOM   1462  O   SER A 100      14.594   9.386 -21.848  1.00 16.50           O  
ATOM   1463  CB  SER A 100      16.777  11.110 -20.405  1.00 16.50           C  
ATOM   1464  OG  SER A 100      16.552  10.569 -19.118  1.00 16.50           O  
ATOM   1465  H   SER A 100      16.889  11.570 -22.908  1.00 16.50           H  
ATOM   1466  HA  SER A 100      17.758   9.417 -21.249  1.00 16.50           H  
ATOM   1467 1HB  SER A 100      17.707  11.677 -20.405  1.00 16.50           H  
ATOM   1468 2HB  SER A 100      15.971  11.799 -20.661  1.00 16.50           H  
ATOM   1469  HG  SER A 100      16.824  11.259 -18.499  1.00 16.50           H  
ATOM   1470  N   SER A 101      15.804   8.051 -20.494  1.00 16.02           N  
ATOM   1471  CA  SER A 101      14.695   7.144 -20.193  1.00 16.02           C  
ATOM   1472  C   SER A 101      13.638   7.799 -19.327  1.00 16.02           C  
ATOM   1473  O   SER A 101      12.516   7.295 -19.241  1.00 16.02           O  
ATOM   1474  CB  SER A 101      15.166   5.958 -19.388  1.00 16.02           C  
ATOM   1475  OG  SER A 101      15.479   6.361 -18.064  1.00 16.02           O  
ATOM   1476  H   SER A 101      16.707   7.880 -20.079  1.00 16.02           H  
ATOM   1477  HA  SER A 101      14.239   6.821 -21.130  1.00 16.02           H  
ATOM   1478 1HB  SER A 101      14.385   5.200 -19.364  1.00 16.02           H  
ATOM   1479 2HB  SER A 101      16.042   5.519 -19.857  1.00 16.02           H  
ATOM   1480  HG  SER A 101      14.636   6.768 -17.672  1.00 16.02           H  
ATOM   1481  N   LEU A 102      14.024   8.905 -18.672  1.00 15.63           N  
ATOM   1482  CA  LEU A 102      13.199   9.605 -17.706  1.00 15.63           C  
ATOM   1483  C   LEU A 102      12.964   8.665 -16.515  1.00 15.63           C  
ATOM   1484  O   LEU A 102      13.313   7.478 -16.610  1.00 15.63           O  
ATOM   1485  CB  LEU A 102      11.879  10.064 -18.367  1.00 15.63           C  
ATOM   1486  CG  LEU A 102      12.072  11.044 -19.516  1.00 15.63           C  
ATOM   1487  CD1 LEU A 102      10.731  11.346 -20.144  1.00 15.63           C  
ATOM   1488  CD2 LEU A 102      12.752  12.295 -18.990  1.00 15.63           C  
ATOM   1489  H   LEU A 102      14.953   9.283 -18.855  1.00 15.63           H  
ATOM   1490  HA  LEU A 102      13.749  10.483 -17.379  1.00 15.63           H  
ATOM   1491 1HB  LEU A 102      11.324   9.222 -18.740  1.00 15.63           H  
ATOM   1492 2HB  LEU A 102      11.244  10.543 -17.640  1.00 15.63           H  
ATOM   1493  HG  LEU A 102      12.704  10.591 -20.284  1.00 15.63           H  
ATOM   1494 1HD1 LEU A 102      10.869  12.038 -20.975  1.00 15.63           H  
ATOM   1495 2HD1 LEU A 102      10.289  10.420 -20.511  1.00 15.63           H  
ATOM   1496 3HD1 LEU A 102      10.074  11.796 -19.401  1.00 15.63           H  
ATOM   1497 1HD2 LEU A 102      12.903  12.999 -19.809  1.00 15.63           H  
ATOM   1498 2HD2 LEU A 102      12.129  12.755 -18.224  1.00 15.63           H  
ATOM   1499 3HD2 LEU A 102      13.719  12.025 -18.561  1.00 15.63           H  
ATOM   1500  N   PRO A 103      12.603   9.202 -15.331  1.00 15.30           N  
ATOM   1501  CA  PRO A 103      12.161   8.474 -14.150  1.00 15.30           C  
ATOM   1502  C   PRO A 103      10.750   7.920 -14.321  1.00 15.30           C  
ATOM   1503  O   PRO A 103       9.958   8.449 -15.101  1.00 15.30           O  
ATOM   1504  CB  PRO A 103      12.236   9.540 -13.049  1.00 15.30           C  
ATOM   1505  CG  PRO A 103      12.040  10.852 -13.764  1.00 15.30           C  
ATOM   1506  CD  PRO A 103      12.726  10.671 -15.106  1.00 15.30           C  
ATOM   1507  HA  PRO A 103      12.869   7.657 -13.952  1.00 15.30           H  
ATOM   1508 1HB  PRO A 103      11.456   9.349 -12.293  1.00 15.30           H  
ATOM   1509 2HB  PRO A 103      13.205   9.477 -12.532  1.00 15.30           H  
ATOM   1510 1HG  PRO A 103      10.965  11.067 -13.864  1.00 15.30           H  
ATOM   1511 2HG  PRO A 103      12.473  11.674 -13.173  1.00 15.30           H  
ATOM   1512 1HD  PRO A 103      12.190  11.264 -15.835  1.00 15.30           H  
ATOM   1513 2HD  PRO A 103      13.786  10.960 -15.035  1.00 15.30           H  
ATOM   1514  N   ILE A 104      10.429   6.887 -13.548  1.00 15.00           N  
ATOM   1515  CA  ILE A 104       9.089   6.310 -13.543  1.00 15.00           C  
ATOM   1516  C   ILE A 104       8.336   6.611 -12.254  1.00 15.00           C  
ATOM   1517  O   ILE A 104       8.757   6.201 -11.171  1.00 15.00           O  
ATOM   1518  CB  ILE A 104       9.171   4.788 -13.715  1.00 15.00           C  
ATOM   1519  CG1 ILE A 104       9.833   4.442 -15.036  1.00 15.00           C  
ATOM   1520  CG2 ILE A 104       7.813   4.169 -13.601  1.00 15.00           C  
ATOM   1521  CD1 ILE A 104      10.155   2.978 -15.157  1.00 15.00           C  
ATOM   1522  H   ILE A 104      11.131   6.496 -12.941  1.00 15.00           H  
ATOM   1523  HA  ILE A 104       8.527   6.730 -14.376  1.00 15.00           H  
ATOM   1524  HB  ILE A 104       9.787   4.384 -12.945  1.00 15.00           H  
ATOM   1525 1HG1 ILE A 104       9.167   4.723 -15.851  1.00 15.00           H  
ATOM   1526 2HG1 ILE A 104      10.759   5.008 -15.136  1.00 15.00           H  
ATOM   1527 1HG2 ILE A 104       7.888   3.088 -13.701  1.00 15.00           H  
ATOM   1528 2HG2 ILE A 104       7.405   4.405 -12.638  1.00 15.00           H  
ATOM   1529 3HG2 ILE A 104       7.160   4.558 -14.381  1.00 15.00           H  
ATOM   1530 1HD1 ILE A 104      10.625   2.788 -16.123  1.00 15.00           H  
ATOM   1531 2HD1 ILE A 104      10.837   2.687 -14.358  1.00 15.00           H  
ATOM   1532 3HD1 ILE A 104       9.237   2.396 -15.080  1.00 15.00           H  
ATOM   1533  N   ASN A 105       7.201   7.304 -12.381  1.00 14.70           N  
ATOM   1534  CA  ASN A 105       6.389   7.675 -11.222  1.00 14.70           C  
ATOM   1535  C   ASN A 105       5.183   6.746 -11.030  1.00 14.70           C  
ATOM   1536  O   ASN A 105       4.334   6.979 -10.161  1.00 14.70           O  
ATOM   1537  CB  ASN A 105       5.930   9.112 -11.357  1.00 14.70           C  
ATOM   1538  CG  ASN A 105       7.082  10.093 -11.273  1.00 14.70           C  
ATOM   1539  OD1 ASN A 105       8.005   9.928 -10.467  1.00 14.70           O  
ATOM   1540  ND2 ASN A 105       7.041  11.111 -12.097  1.00 14.70           N  
ATOM   1541  H   ASN A 105       6.914   7.606 -13.302  1.00 14.70           H  
ATOM   1542  HA  ASN A 105       7.007   7.590 -10.326  1.00 14.70           H  
ATOM   1543 1HB  ASN A 105       5.423   9.242 -12.313  1.00 14.70           H  
ATOM   1544 2HB  ASN A 105       5.212   9.339 -10.571  1.00 14.70           H  
ATOM   1545 1HD2 ASN A 105       7.774  11.792 -12.090  1.00 14.70           H  
ATOM   1546 2HD2 ASN A 105       6.277  11.208 -12.735  1.00 14.70           H  
ATOM   1547  N   ARG A 106       5.111   5.704 -11.852  1.00 14.42           N  
ATOM   1548  CA  ARG A 106       4.036   4.718 -11.801  1.00 14.42           C  
ATOM   1549  C   ARG A 106       4.611   3.314 -11.907  1.00 14.42           C  
ATOM   1550  O   ARG A 106       5.003   2.865 -12.985  1.00 14.42           O  
ATOM   1551  CB  ARG A 106       3.015   4.949 -12.908  1.00 14.42           C  
ATOM   1552  CG  ARG A 106       2.223   6.262 -12.798  1.00 14.42           C  
ATOM   1553  CD  ARG A 106       1.281   6.226 -11.636  1.00 14.42           C  
ATOM   1554  NE  ARG A 106       0.459   7.425 -11.542  1.00 14.42           N  
ATOM   1555  CZ  ARG A 106       0.798   8.564 -10.892  1.00 14.42           C  
ATOM   1556  NH1 ARG A 106       1.953   8.679 -10.263  1.00 14.42           N  
ATOM   1557  NH2 ARG A 106      -0.049   9.583 -10.885  1.00 14.42           N  
ATOM   1558  H   ARG A 106       5.846   5.587 -12.531  1.00 14.42           H  
ATOM   1559  HA  ARG A 106       3.525   4.807 -10.842  1.00 14.42           H  
ATOM   1560 1HB  ARG A 106       3.520   4.947 -13.873  1.00 14.42           H  
ATOM   1561 2HB  ARG A 106       2.298   4.129 -12.912  1.00 14.42           H  
ATOM   1562 1HG  ARG A 106       2.894   7.107 -12.676  1.00 14.42           H  
ATOM   1563 2HG  ARG A 106       1.633   6.400 -13.704  1.00 14.42           H  
ATOM   1564 1HD  ARG A 106       0.619   5.366 -11.733  1.00 14.42           H  
ATOM   1565 2HD  ARG A 106       1.854   6.135 -10.712  1.00 14.42           H  
ATOM   1566  HE  ARG A 106      -0.439   7.406 -12.003  1.00 14.42           H  
ATOM   1567 1HH1 ARG A 106       2.638   7.910 -10.250  1.00 14.42           H  
ATOM   1568 2HH1 ARG A 106       2.176   9.537  -9.783  1.00 14.42           H  
ATOM   1569 1HH2 ARG A 106      -0.937   9.505 -11.362  1.00 14.42           H  
ATOM   1570 2HH2 ARG A 106       0.192  10.436 -10.402  1.00 14.42           H  
ATOM   1571  N   ARG A 107       4.657   2.627 -10.772  1.00 14.16           N  
ATOM   1572  CA  ARG A 107       5.280   1.314 -10.663  1.00 14.16           C  
ATOM   1573  C   ARG A 107       4.347   0.267 -10.019  1.00 14.16           C  
ATOM   1574  O   ARG A 107       4.470   0.025  -8.821  1.00 14.16           O  
ATOM   1575  CB  ARG A 107       6.548   1.428  -9.824  1.00 14.16           C  
ATOM   1576  CG  ARG A 107       7.658   2.310 -10.417  1.00 14.16           C  
ATOM   1577  CD  ARG A 107       8.827   2.402  -9.502  1.00 14.16           C  
ATOM   1578  NE  ARG A 107       9.860   3.316  -9.987  1.00 14.16           N  
ATOM   1579  CZ  ARG A 107      10.901   2.964 -10.772  1.00 14.16           C  
ATOM   1580  NH1 ARG A 107      11.046   1.720 -11.172  1.00 14.16           N  
ATOM   1581  NH2 ARG A 107      11.783   3.878 -11.134  1.00 14.16           N  
ATOM   1582  H   ARG A 107       4.286   3.060  -9.940  1.00 14.16           H  
ATOM   1583  HA  ARG A 107       5.579   0.989 -11.657  1.00 14.16           H  
ATOM   1584 1HB  ARG A 107       6.297   1.826  -8.842  1.00 14.16           H  
ATOM   1585 2HB  ARG A 107       6.973   0.442  -9.674  1.00 14.16           H  
ATOM   1586 1HG  ARG A 107       7.988   1.899 -11.370  1.00 14.16           H  
ATOM   1587 2HG  ARG A 107       7.281   3.321 -10.564  1.00 14.16           H  
ATOM   1588 1HD  ARG A 107       8.495   2.760  -8.528  1.00 14.16           H  
ATOM   1589 2HD  ARG A 107       9.272   1.416  -9.390  1.00 14.16           H  
ATOM   1590  HE  ARG A 107       9.785   4.296  -9.719  1.00 14.16           H  
ATOM   1591 1HH1 ARG A 107      10.372   1.024 -10.896  1.00 14.16           H  
ATOM   1592 2HH1 ARG A 107      11.828   1.464 -11.757  1.00 14.16           H  
ATOM   1593 1HH2 ARG A 107      11.675   4.831 -10.815  1.00 14.16           H  
ATOM   1594 2HH2 ARG A 107      12.565   3.619 -11.716  1.00 14.16           H  
ATOM   1595  N   PRO A 108       3.447  -0.399 -10.784  1.00 13.96           N  
ATOM   1596  CA  PRO A 108       2.391  -1.331 -10.341  1.00 13.96           C  
ATOM   1597  C   PRO A 108       2.880  -2.410  -9.372  1.00 13.96           C  
ATOM   1598  O   PRO A 108       2.132  -2.881  -8.508  1.00 13.96           O  
ATOM   1599  CB  PRO A 108       1.941  -1.959 -11.665  1.00 13.96           C  
ATOM   1600  CG  PRO A 108       2.193  -0.886 -12.690  1.00 13.96           C  
ATOM   1601  CD  PRO A 108       3.483  -0.224 -12.251  1.00 13.96           C  
ATOM   1602  HA  PRO A 108       1.573  -0.753  -9.887  1.00 13.96           H  
ATOM   1603 1HB  PRO A 108       2.511  -2.881 -11.858  1.00 13.96           H  
ATOM   1604 2HB  PRO A 108       0.882  -2.247 -11.600  1.00 13.96           H  
ATOM   1605 1HG  PRO A 108       2.263  -1.332 -13.694  1.00 13.96           H  
ATOM   1606 2HG  PRO A 108       1.349  -0.181 -12.718  1.00 13.96           H  
ATOM   1607 1HD  PRO A 108       4.352  -0.737 -12.685  1.00 13.96           H  
ATOM   1608 2HD  PRO A 108       3.436   0.828 -12.532  1.00 13.96           H  
ATOM   1609  N   ARG A 109       4.158  -2.770  -9.495  1.00 13.88           N  
ATOM   1610  CA  ARG A 109       4.805  -3.772  -8.654  1.00 13.88           C  
ATOM   1611  C   ARG A 109       4.761  -3.386  -7.175  1.00 13.88           C  
ATOM   1612  O   ARG A 109       4.929  -4.235  -6.298  1.00 13.88           O  
ATOM   1613  CB  ARG A 109       6.253  -3.954  -9.079  1.00 13.88           C  
ATOM   1614  CG  ARG A 109       7.144  -2.749  -8.840  1.00 13.88           C  
ATOM   1615  CD  ARG A 109       8.544  -2.975  -9.320  1.00 13.88           C  
ATOM   1616  NE  ARG A 109       8.635  -3.075 -10.774  1.00 13.88           N  
ATOM   1617  CZ  ARG A 109       9.758  -3.407 -11.450  1.00 13.88           C  
ATOM   1618  NH1 ARG A 109      10.871  -3.662 -10.796  1.00 13.88           N  
ATOM   1619  NH2 ARG A 109       9.741  -3.475 -12.770  1.00 13.88           N  
ATOM   1620  H   ARG A 109       4.714  -2.337 -10.214  1.00 13.88           H  
ATOM   1621  HA  ARG A 109       4.281  -4.719  -8.786  1.00 13.88           H  
ATOM   1622 1HB  ARG A 109       6.688  -4.785  -8.536  1.00 13.88           H  
ATOM   1623 2HB  ARG A 109       6.293  -4.195 -10.139  1.00 13.88           H  
ATOM   1624 1HG  ARG A 109       6.728  -1.894  -9.366  1.00 13.88           H  
ATOM   1625 2HG  ARG A 109       7.186  -2.533  -7.774  1.00 13.88           H  
ATOM   1626 1HD  ARG A 109       9.171  -2.144  -8.999  1.00 13.88           H  
ATOM   1627 2HD  ARG A 109       8.926  -3.902  -8.891  1.00 13.88           H  
ATOM   1628  HE  ARG A 109       7.801  -2.891 -11.312  1.00 13.88           H  
ATOM   1629 1HH1 ARG A 109      10.887  -3.613  -9.786  1.00 13.88           H  
ATOM   1630 2HH1 ARG A 109      11.708  -3.911 -11.303  1.00 13.88           H  
ATOM   1631 1HH2 ARG A 109       8.887  -3.281 -13.275  1.00 13.88           H  
ATOM   1632 2HH2 ARG A 109      10.579  -3.723 -13.273  1.00 13.88           H  
ATOM   1633  N   ARG A 110       4.500  -2.104  -6.896  1.00 13.94           N  
ATOM   1634  CA  ARG A 110       4.401  -1.554  -5.553  1.00 13.94           C  
ATOM   1635  C   ARG A 110       3.326  -2.237  -4.717  1.00 13.94           C  
ATOM   1636  O   ARG A 110       3.398  -2.222  -3.482  1.00 13.94           O  
ATOM   1637  CB  ARG A 110       4.054  -0.079  -5.618  1.00 13.94           C  
ATOM   1638  CG  ARG A 110       2.651   0.203  -6.160  1.00 13.94           C  
ATOM   1639  CD  ARG A 110       2.413   1.643  -6.379  1.00 13.94           C  
ATOM   1640  NE  ARG A 110       1.087   1.885  -6.927  1.00 13.94           N  
ATOM   1641  CZ  ARG A 110       0.601   3.093  -7.270  1.00 13.94           C  
ATOM   1642  NH1 ARG A 110       1.342   4.171  -7.128  1.00 13.94           N  
ATOM   1643  NH2 ARG A 110      -0.626   3.195  -7.751  1.00 13.94           N  
ATOM   1644  H   ARG A 110       4.371  -1.453  -7.670  1.00 13.94           H  
ATOM   1645  HA  ARG A 110       5.364  -1.678  -5.062  1.00 13.94           H  
ATOM   1646 1HB  ARG A 110       4.110   0.354  -4.625  1.00 13.94           H  
ATOM   1647 2HB  ARG A 110       4.773   0.441  -6.251  1.00 13.94           H  
ATOM   1648 1HG  ARG A 110       2.509  -0.323  -7.105  1.00 13.94           H  
ATOM   1649 2HG  ARG A 110       1.909  -0.146  -5.440  1.00 13.94           H  
ATOM   1650 1HD  ARG A 110       2.497   2.173  -5.431  1.00 13.94           H  
ATOM   1651 2HD  ARG A 110       3.153   2.025  -7.085  1.00 13.94           H  
ATOM   1652  HE  ARG A 110       0.481   1.083  -7.047  1.00 13.94           H  
ATOM   1653 1HH1 ARG A 110       2.281   4.094  -6.763  1.00 13.94           H  
ATOM   1654 2HH1 ARG A 110       0.973   5.077  -7.384  1.00 13.94           H  
ATOM   1655 1HH2 ARG A 110      -1.196   2.367  -7.858  1.00 13.94           H  
ATOM   1656 2HH2 ARG A 110      -0.995   4.099  -8.007  1.00 13.94           H  
ATOM   1657  N   ASN A 111       2.346  -2.894  -5.355  1.00 14.14           N  
ATOM   1658  CA  ASN A 111       1.274  -3.531  -4.593  1.00 14.14           C  
ATOM   1659  C   ASN A 111       1.700  -4.890  -4.030  1.00 14.14           C  
ATOM   1660  O   ASN A 111       1.121  -5.934  -4.353  1.00 14.14           O  
ATOM   1661  CB  ASN A 111       0.038  -3.683  -5.453  1.00 14.14           C  
ATOM   1662  CG  ASN A 111      -0.556  -2.351  -5.863  1.00 14.14           C  
ATOM   1663  OD1 ASN A 111      -0.647  -1.407  -5.071  1.00 14.14           O  
ATOM   1664  ND2 ASN A 111      -0.961  -2.258  -7.103  1.00 14.14           N  
ATOM   1665  H   ASN A 111       2.333  -2.924  -6.380  1.00 14.14           H  
ATOM   1666  HA  ASN A 111       1.028  -2.891  -3.756  1.00 14.14           H  
ATOM   1667 1HB  ASN A 111       0.296  -4.242  -6.355  1.00 14.14           H  
ATOM   1668 2HB  ASN A 111      -0.714  -4.256  -4.912  1.00 14.14           H  
ATOM   1669 1HD2 ASN A 111      -1.365  -1.409  -7.437  1.00 14.14           H  
ATOM   1670 2HD2 ASN A 111      -0.865  -3.040  -7.721  1.00 14.14           H  
ATOM   1671  N   ARG A 112       2.777  -4.849  -3.238  1.00 14.43           N  
ATOM   1672  CA  ARG A 112       3.354  -5.957  -2.513  1.00 14.43           C  
ATOM   1673  C   ARG A 112       4.041  -5.401  -1.264  1.00 14.43           C  
ATOM   1674  O   ARG A 112       4.502  -6.155  -0.407  1.00 14.43           O  
ATOM   1675  CB  ARG A 112       4.381  -6.702  -3.359  1.00 14.43           C  
ATOM   1676  CG  ARG A 112       5.680  -5.922  -3.610  1.00 14.43           C  
ATOM   1677  CD  ARG A 112       6.617  -6.647  -4.540  1.00 14.43           C  
ATOM   1678  NE  ARG A 112       6.125  -6.694  -5.920  1.00 14.43           N  
ATOM   1679  CZ  ARG A 112       6.607  -7.536  -6.862  1.00 14.43           C  
ATOM   1680  NH1 ARG A 112       7.580  -8.353  -6.548  1.00 14.43           N  
ATOM   1681  NH2 ARG A 112       6.114  -7.550  -8.088  1.00 14.43           N  
ATOM   1682  H   ARG A 112       3.183  -3.937  -3.074  1.00 14.43           H  
ATOM   1683  HA  ARG A 112       2.560  -6.640  -2.216  1.00 14.43           H  
ATOM   1684 1HB  ARG A 112       4.642  -7.641  -2.871  1.00 14.43           H  
ATOM   1685 2HB  ARG A 112       3.945  -6.950  -4.330  1.00 14.43           H  
ATOM   1686 1HG  ARG A 112       5.446  -4.946  -4.022  1.00 14.43           H  
ATOM   1687 2HG  ARG A 112       6.197  -5.790  -2.660  1.00 14.43           H  
ATOM   1688 1HD  ARG A 112       7.581  -6.142  -4.541  1.00 14.43           H  
ATOM   1689 2HD  ARG A 112       6.742  -7.672  -4.191  1.00 14.43           H  
ATOM   1690  HE  ARG A 112       5.397  -6.014  -6.186  1.00 14.43           H  
ATOM   1691 1HH1 ARG A 112       7.967  -8.325  -5.615  1.00 14.43           H  
ATOM   1692 2HH1 ARG A 112       7.952  -8.987  -7.242  1.00 14.43           H  
ATOM   1693 1HH2 ARG A 112       5.353  -6.936  -8.350  1.00 14.43           H  
ATOM   1694 2HH2 ARG A 112       6.484  -8.191  -8.780  1.00 14.43           H  
ATOM   1695  N   ARG A 113       4.176  -4.065  -1.207  1.00 14.73           N  
ATOM   1696  CA  ARG A 113       4.978  -3.421  -0.145  1.00 14.73           C  
ATOM   1697  C   ARG A 113       4.449  -3.547   1.293  1.00 14.73           C  
ATOM   1698  O   ARG A 113       5.228  -3.816   2.207  1.00 14.73           O  
ATOM   1699  CB  ARG A 113       5.167  -1.944  -0.459  1.00 14.73           C  
ATOM   1700  CG  ARG A 113       6.098  -1.641  -1.623  1.00 14.73           C  
ATOM   1701  CD  ARG A 113       6.096  -0.192  -1.931  1.00 14.73           C  
ATOM   1702  NE  ARG A 113       6.971   0.148  -3.043  1.00 14.73           N  
ATOM   1703  CZ  ARG A 113       6.975   1.343  -3.666  1.00 14.73           C  
ATOM   1704  NH1 ARG A 113       6.135   2.276  -3.286  1.00 14.73           N  
ATOM   1705  NH2 ARG A 113       7.816   1.578  -4.657  1.00 14.73           N  
ATOM   1706  H   ARG A 113       3.761  -3.497  -1.950  1.00 14.73           H  
ATOM   1707  HA  ARG A 113       5.965  -3.881  -0.168  1.00 14.73           H  
ATOM   1708 1HB  ARG A 113       4.216  -1.494  -0.691  1.00 14.73           H  
ATOM   1709 2HB  ARG A 113       5.560  -1.437   0.423  1.00 14.73           H  
ATOM   1710 1HG  ARG A 113       7.115  -1.933  -1.359  1.00 14.73           H  
ATOM   1711 2HG  ARG A 113       5.781  -2.193  -2.505  1.00 14.73           H  
ATOM   1712 1HD  ARG A 113       5.081   0.119  -2.184  1.00 14.73           H  
ATOM   1713 2HD  ARG A 113       6.434   0.353  -1.053  1.00 14.73           H  
ATOM   1714  HE  ARG A 113       7.631  -0.551  -3.359  1.00 14.73           H  
ATOM   1715 1HH1 ARG A 113       5.478   2.082  -2.542  1.00 14.73           H  
ATOM   1716 2HH1 ARG A 113       6.136   3.176  -3.746  1.00 14.73           H  
ATOM   1717 1HH2 ARG A 113       8.463   0.862  -4.957  1.00 14.73           H  
ATOM   1718 2HH2 ARG A 113       7.819   2.478  -5.114  1.00 14.73           H  
ATOM   1719  N   SER A 114       3.143  -3.404   1.501  1.00 14.86           N  
ATOM   1720  CA  SER A 114       2.584  -3.542   2.850  1.00 14.86           C  
ATOM   1721  C   SER A 114       2.103  -4.949   3.050  1.00 14.86           C  
ATOM   1722  O   SER A 114       1.445  -5.487   2.158  1.00 14.86           O  
ATOM   1723  CB  SER A 114       1.373  -2.657   3.073  1.00 14.86           C  
ATOM   1724  OG  SER A 114       0.817  -2.914   4.348  1.00 14.86           O  
ATOM   1725  H   SER A 114       2.541  -3.196   0.722  1.00 14.86           H  
ATOM   1726  HA  SER A 114       3.358  -3.320   3.587  1.00 14.86           H  
ATOM   1727 1HB  SER A 114       1.612  -1.616   2.969  1.00 14.86           H  
ATOM   1728 2HB  SER A 114       0.631  -2.886   2.314  1.00 14.86           H  
ATOM   1729  HG  SER A 114       1.455  -2.576   4.987  1.00 14.86           H  
ATOM   1730  N   SER A 115       2.274  -5.515   4.250  1.00 14.73           N  
ATOM   1731  CA  SER A 115       1.736  -6.858   4.448  1.00 14.73           C  
ATOM   1732  C   SER A 115       0.205  -6.860   4.327  1.00 14.73           C  
ATOM   1733  O   SER A 115      -0.406  -7.898   4.058  1.00 14.73           O  
ATOM   1734  CB  SER A 115       2.186  -7.468   5.775  1.00 14.73           C  
ATOM   1735  OG  SER A 115       1.632  -6.850   6.888  1.00 14.73           O  
ATOM   1736  H   SER A 115       2.796  -5.045   4.977  1.00 14.73           H  
ATOM   1737  HA  SER A 115       2.133  -7.493   3.663  1.00 14.73           H  
ATOM   1738 1HB  SER A 115       1.911  -8.524   5.780  1.00 14.73           H  
ATOM   1739 2HB  SER A 115       3.262  -7.425   5.851  1.00 14.73           H  
ATOM   1740  HG  SER A 115       1.714  -7.529   7.600  1.00 14.73           H  
ATOM   1741  N   ALA A 116      -0.430  -5.690   4.503  1.00 14.26           N  
ATOM   1742  CA  ALA A 116      -1.871  -5.593   4.348  1.00 14.26           C  
ATOM   1743  C   ALA A 116      -2.258  -5.873   2.901  1.00 14.26           C  
ATOM   1744  O   ALA A 116      -3.293  -6.487   2.628  1.00 14.26           O  
ATOM   1745  CB  ALA A 116      -2.357  -4.215   4.762  1.00 14.26           C  
ATOM   1746  H   ALA A 116       0.099  -4.840   4.694  1.00 14.26           H  
ATOM   1747  HA  ALA A 116      -2.337  -6.348   4.980  1.00 14.26           H  
ATOM   1748 1HB  ALA A 116      -3.438  -4.162   4.652  1.00 14.26           H  
ATOM   1749 2HB  ALA A 116      -2.085  -4.032   5.801  1.00 14.26           H  
ATOM   1750 3HB  ALA A 116      -1.890  -3.463   4.127  1.00 14.26           H  
ATOM   1751  N   ALA A 117      -1.424  -5.396   1.969  1.00 13.32           N  
ATOM   1752  CA  ALA A 117      -1.679  -5.538   0.548  1.00 13.32           C  
ATOM   1753  C   ALA A 117      -1.317  -6.924   0.132  1.00 13.32           C  
ATOM   1754  O   ALA A 117      -1.978  -7.537  -0.701  1.00 13.32           O  
ATOM   1755  CB  ALA A 117      -0.876  -4.542  -0.254  1.00 13.32           C  
ATOM   1756  H   ALA A 117      -0.552  -4.965   2.253  1.00 13.32           H  
ATOM   1757  HA  ALA A 117      -2.739  -5.379   0.366  1.00 13.32           H  
ATOM   1758 1HB  ALA A 117      -1.080  -4.663  -1.312  1.00 13.32           H  
ATOM   1759 2HB  ALA A 117      -1.158  -3.543   0.063  1.00 13.32           H  
ATOM   1760 3HB  ALA A 117       0.187  -4.704  -0.070  1.00 13.32           H  
ATOM   1761  N   ARG A 118      -0.251  -7.441   0.724  1.00 11.86           N  
ATOM   1762  CA  ARG A 118       0.155  -8.763   0.339  1.00 11.86           C  
ATOM   1763  C   ARG A 118      -0.967  -9.721   0.680  1.00 11.86           C  
ATOM   1764  O   ARG A 118      -1.365 -10.537  -0.148  1.00 11.86           O  
ATOM   1765  CB  ARG A 118       1.447  -9.147   1.034  1.00 11.86           C  
ATOM   1766  CG  ARG A 118       2.639  -8.373   0.522  1.00 11.86           C  
ATOM   1767  CD  ARG A 118       3.941  -8.959   0.883  1.00 11.86           C  
ATOM   1768  NE  ARG A 118       4.306  -8.978   2.273  1.00 11.86           N  
ATOM   1769  CZ  ARG A 118       4.958  -7.981   2.918  1.00 11.86           C  
ATOM   1770  NH1 ARG A 118       5.250  -6.856   2.286  1.00 11.86           N  
ATOM   1771  NH2 ARG A 118       5.315  -8.140   4.182  1.00 11.86           N  
ATOM   1772  H   ARG A 118       0.280  -6.899   1.405  1.00 11.86           H  
ATOM   1773  HA  ARG A 118       0.322  -8.780  -0.738  1.00 11.86           H  
ATOM   1774 1HB  ARG A 118       1.349  -8.940   2.087  1.00 11.86           H  
ATOM   1775 2HB  ARG A 118       1.644 -10.197   0.948  1.00 11.86           H  
ATOM   1776 1HG  ARG A 118       2.591  -8.343  -0.564  1.00 11.86           H  
ATOM   1777 2HG  ARG A 118       2.601  -7.361   0.911  1.00 11.86           H  
ATOM   1778 1HD  ARG A 118       3.858  -9.949   0.600  1.00 11.86           H  
ATOM   1779 2HD  ARG A 118       4.742  -8.490   0.321  1.00 11.86           H  
ATOM   1780  HE  ARG A 118       4.111  -9.855   2.776  1.00 11.86           H  
ATOM   1781 1HH1 ARG A 118       4.975  -6.721   1.298  1.00 11.86           H  
ATOM   1782 2HH1 ARG A 118       5.735  -6.103   2.765  1.00 11.86           H  
ATOM   1783 1HH2 ARG A 118       5.100  -9.005   4.665  1.00 11.86           H  
ATOM   1784 2HH2 ARG A 118       5.807  -7.402   4.660  1.00 11.86           H  
ATOM   1785  N   ALA A 119      -1.552  -9.560   1.868  1.00  9.96           N  
ATOM   1786  CA  ALA A 119      -2.679 -10.386   2.245  1.00  9.96           C  
ATOM   1787  C   ALA A 119      -3.892 -10.116   1.356  1.00  9.96           C  
ATOM   1788  O   ALA A 119      -4.517 -11.049   0.852  1.00  9.96           O  
ATOM   1789  CB  ALA A 119      -3.044 -10.128   3.689  1.00  9.96           C  
ATOM   1790  H   ALA A 119      -1.194  -8.873   2.533  1.00  9.96           H  
ATOM   1791  HA  ALA A 119      -2.391 -11.429   2.126  1.00  9.96           H  
ATOM   1792 1HB  ALA A 119      -3.876 -10.767   3.976  1.00  9.96           H  
ATOM   1793 2HB  ALA A 119      -2.183 -10.339   4.323  1.00  9.96           H  
ATOM   1794 3HB  ALA A 119      -3.329  -9.080   3.805  1.00  9.96           H  
ATOM   1795  N   ALA A 120      -4.176  -8.841   1.067  1.00  7.88           N  
ATOM   1796  CA  ALA A 120      -5.338  -8.489   0.254  1.00  7.88           C  
ATOM   1797  C   ALA A 120      -5.303  -9.129  -1.118  1.00  7.88           C  
ATOM   1798  O   ALA A 120      -6.345  -9.505  -1.658  1.00  7.88           O  
ATOM   1799  CB  ALA A 120      -5.425  -6.986   0.064  1.00  7.88           C  
ATOM   1800  H   ALA A 120      -3.631  -8.083   1.476  1.00  7.88           H  
ATOM   1801  HA  ALA A 120      -6.226  -8.842   0.776  1.00  7.88           H  
ATOM   1802 1HB  ALA A 120      -6.311  -6.746  -0.519  1.00  7.88           H  
ATOM   1803 2HB  ALA A 120      -5.479  -6.497   1.035  1.00  7.88           H  
ATOM   1804 3HB  ALA A 120      -4.543  -6.646  -0.468  1.00  7.88           H  
ATOM   1805  N   PHE A 121      -4.108  -9.253  -1.684  1.00  5.91           N  
ATOM   1806  CA  PHE A 121      -3.970  -9.790  -3.019  1.00  5.91           C  
ATOM   1807  C   PHE A 121      -3.346 -11.185  -3.040  1.00  5.91           C  
ATOM   1808  O   PHE A 121      -2.882 -11.637  -4.088  1.00  5.91           O  
ATOM   1809  CB  PHE A 121      -3.112  -8.831  -3.842  1.00  5.91           C  
ATOM   1810  CG  PHE A 121      -3.672  -7.429  -3.839  1.00  5.91           C  
ATOM   1811  CD1 PHE A 121      -2.901  -6.362  -3.379  1.00  5.91           C  
ATOM   1812  CD2 PHE A 121      -4.975  -7.182  -4.233  1.00  5.91           C  
ATOM   1813  CE1 PHE A 121      -3.416  -5.083  -3.332  1.00  5.91           C  
ATOM   1814  CE2 PHE A 121      -5.494  -5.903  -4.183  1.00  5.91           C  
ATOM   1815  CZ  PHE A 121      -4.712  -4.853  -3.733  1.00  5.91           C  
ATOM   1816  H   PHE A 121      -3.280  -8.910  -1.193  1.00  5.91           H  
ATOM   1817  HA  PHE A 121      -4.960  -9.853  -3.471  1.00  5.91           H  
ATOM   1818 1HB  PHE A 121      -2.103  -8.796  -3.422  1.00  5.91           H  
ATOM   1819 2HB  PHE A 121      -3.040  -9.178  -4.869  1.00  5.91           H  
ATOM   1820  HD1 PHE A 121      -1.873  -6.551  -3.054  1.00  5.91           H  
ATOM   1821  HD2 PHE A 121      -5.595  -8.014  -4.577  1.00  5.91           H  
ATOM   1822  HE1 PHE A 121      -2.801  -4.257  -2.975  1.00  5.91           H  
ATOM   1823  HE2 PHE A 121      -6.522  -5.721  -4.495  1.00  5.91           H  
ATOM   1824  HZ  PHE A 121      -5.124  -3.845  -3.694  1.00  5.91           H  
ATOM   1825  N   GLN A 122      -3.310 -11.884  -1.895  1.00  4.26           N  
ATOM   1826  CA  GLN A 122      -2.695 -13.213  -1.898  1.00  4.26           C  
ATOM   1827  C   GLN A 122      -3.516 -14.224  -2.674  1.00  4.26           C  
ATOM   1828  O   GLN A 122      -2.984 -15.228  -3.132  1.00  4.26           O  
ATOM   1829  CB  GLN A 122      -2.469 -13.733  -0.470  1.00  4.26           C  
ATOM   1830  CG  GLN A 122      -3.705 -14.163   0.274  1.00  4.26           C  
ATOM   1831  CD  GLN A 122      -3.419 -14.480   1.749  1.00  4.26           C  
ATOM   1832  OE1 GLN A 122      -2.418 -15.140   2.113  1.00  4.26           O  
ATOM   1833  NE2 GLN A 122      -4.316 -14.027   2.623  1.00  4.26           N  
ATOM   1834  H   GLN A 122      -3.696 -11.502  -1.029  1.00  4.26           H  
ATOM   1835  HA  GLN A 122      -1.732 -13.146  -2.388  1.00  4.26           H  
ATOM   1836 1HB  GLN A 122      -1.781 -14.564  -0.502  1.00  4.26           H  
ATOM   1837 2HB  GLN A 122      -2.007 -12.954   0.121  1.00  4.26           H  
ATOM   1838 1HG  GLN A 122      -4.455 -13.385   0.218  1.00  4.26           H  
ATOM   1839 2HG  GLN A 122      -4.083 -15.076  -0.193  1.00  4.26           H  
ATOM   1840 1HE2 GLN A 122      -4.200 -14.203   3.602  1.00  4.26           H  
ATOM   1841 2HE2 GLN A 122      -5.117 -13.511   2.301  1.00  4.26           H  
ATOM   1842  N   GLU A 123      -4.825 -13.966  -2.809  1.00  3.01           N  
ATOM   1843  CA  GLU A 123      -5.822 -14.793  -3.526  1.00  3.01           C  
ATOM   1844  C   GLU A 123      -6.063 -16.192  -2.937  1.00  3.01           C  
ATOM   1845  O   GLU A 123      -7.192 -16.555  -2.601  1.00  3.01           O  
ATOM   1846  CB  GLU A 123      -5.431 -14.980  -4.993  1.00  3.01           C  
ATOM   1847  CG  GLU A 123      -5.437 -13.706  -5.878  1.00  3.01           C  
ATOM   1848  CD  GLU A 123      -6.824 -13.149  -6.189  1.00  3.01           C  
ATOM   1849  OE1 GLU A 123      -7.656 -13.901  -6.659  1.00  3.01           O  
ATOM   1850  OE2 GLU A 123      -7.041 -11.979  -5.978  1.00  3.01           O  
ATOM   1851  H   GLU A 123      -5.154 -13.110  -2.388  1.00  3.01           H  
ATOM   1852  HA  GLU A 123      -6.771 -14.258  -3.495  1.00  3.01           H  
ATOM   1853 1HB  GLU A 123      -4.480 -15.464  -5.063  1.00  3.01           H  
ATOM   1854 2HB  GLU A 123      -6.139 -15.660  -5.418  1.00  3.01           H  
ATOM   1855 1HG  GLU A 123      -4.855 -12.933  -5.376  1.00  3.01           H  
ATOM   1856 2HG  GLU A 123      -4.934 -13.942  -6.816  1.00  3.01           H  
ATOM   1857  N   THR A 124      -4.993 -16.964  -2.827  1.00  2.14           N  
ATOM   1858  CA  THR A 124      -5.016 -18.322  -2.329  1.00  2.14           C  
ATOM   1859  C   THR A 124      -4.166 -18.458  -1.075  1.00  2.14           C  
ATOM   1860  O   THR A 124      -3.004 -18.056  -1.054  1.00  2.14           O  
ATOM   1861  CB  THR A 124      -4.500 -19.281  -3.417  1.00  2.14           C  
ATOM   1862  OG1 THR A 124      -5.352 -19.184  -4.568  1.00  2.14           O  
ATOM   1863  CG2 THR A 124      -4.496 -20.696  -2.932  1.00  2.14           C  
ATOM   1864  H   THR A 124      -4.110 -16.564  -3.116  1.00  2.14           H  
ATOM   1865  HA  THR A 124      -6.042 -18.587  -2.076  1.00  2.14           H  
ATOM   1866  HB  THR A 124      -3.482 -18.992  -3.697  1.00  2.14           H  
ATOM   1867  HG1 THR A 124      -6.242 -19.451  -4.318  1.00  2.14           H  
ATOM   1868 1HG2 THR A 124      -4.132 -21.355  -3.719  1.00  2.14           H  
ATOM   1869 2HG2 THR A 124      -3.864 -20.783  -2.067  1.00  2.14           H  
ATOM   1870 3HG2 THR A 124      -5.499 -20.964  -2.674  1.00  2.14           H  
ATOM   1871  N   ASN A 125      -4.746 -19.059  -0.048  1.00  1.58           N  
ATOM   1872  CA  ASN A 125      -4.073 -19.300   1.220  1.00  1.58           C  
ATOM   1873  C   ASN A 125      -4.576 -20.577   1.836  1.00  1.58           C  
ATOM   1874  O   ASN A 125      -5.759 -20.693   2.163  1.00  1.58           O  
ATOM   1875  CB  ASN A 125      -4.269 -18.147   2.191  1.00  1.58           C  
ATOM   1876  CG  ASN A 125      -3.489 -18.321   3.524  1.00  1.58           C  
ATOM   1877  OD1 ASN A 125      -3.617 -19.353   4.194  1.00  1.58           O  
ATOM   1878  ND2 ASN A 125      -2.710 -17.334   3.911  1.00  1.58           N  
ATOM   1879  H   ASN A 125      -5.702 -19.356  -0.149  1.00  1.58           H  
ATOM   1880  HA  ASN A 125      -3.005 -19.430   1.035  1.00  1.58           H  
ATOM   1881 1HB  ASN A 125      -3.947 -17.236   1.713  1.00  1.58           H  
ATOM   1882 2HB  ASN A 125      -5.328 -18.040   2.417  1.00  1.58           H  
ATOM   1883 1HD2 ASN A 125      -2.199 -17.409   4.766  1.00  1.58           H  
ATOM   1884 2HD2 ASN A 125      -2.628 -16.498   3.351  1.00  1.58           H  
ATOM   1885  N   ILE A 126      -3.684 -21.536   1.966  1.00  1.22           N  
ATOM   1886  CA  ILE A 126      -4.034 -22.806   2.552  1.00  1.22           C  
ATOM   1887  C   ILE A 126      -3.376 -22.940   3.889  1.00  1.22           C  
ATOM   1888  O   ILE A 126      -2.155 -22.929   3.981  1.00  1.22           O  
ATOM   1889  CB  ILE A 126      -3.588 -23.954   1.660  1.00  1.22           C  
ATOM   1890  CG1 ILE A 126      -4.249 -23.814   0.384  1.00  1.22           C  
ATOM   1891  CG2 ILE A 126      -3.927 -25.287   2.268  1.00  1.22           C  
ATOM   1892  CD1 ILE A 126      -3.813 -24.737  -0.545  1.00  1.22           C  
ATOM   1893  H   ILE A 126      -2.737 -21.370   1.664  1.00  1.22           H  
ATOM   1894  HA  ILE A 126      -5.114 -22.857   2.691  1.00  1.22           H  
ATOM   1895  HB  ILE A 126      -2.522 -23.906   1.505  1.00  1.22           H  
ATOM   1896 1HG1 ILE A 126      -5.284 -23.964   0.529  1.00  1.22           H  
ATOM   1897 2HG1 ILE A 126      -4.075 -22.819  -0.009  1.00  1.22           H  
ATOM   1898 1HG2 ILE A 126      -3.609 -26.070   1.598  1.00  1.22           H  
ATOM   1899 2HG2 ILE A 126      -3.424 -25.402   3.231  1.00  1.22           H  
ATOM   1900 3HG2 ILE A 126      -4.994 -25.352   2.406  1.00  1.22           H  
ATOM   1901 1HD1 ILE A 126      -4.327 -24.622  -1.467  1.00  1.22           H  
ATOM   1902 2HD1 ILE A 126      -2.749 -24.626  -0.707  1.00  1.22           H  
ATOM   1903 3HD1 ILE A 126      -4.029 -25.694  -0.140  1.00  1.22           H  
ATOM   1904  N   SER A 127      -4.178 -23.026   4.929  1.00  1.01           N  
ATOM   1905  CA  SER A 127      -3.639 -23.173   6.257  1.00  1.01           C  
ATOM   1906  C   SER A 127      -3.535 -24.672   6.500  1.00  1.01           C  
ATOM   1907  O   SER A 127      -4.204 -25.430   5.808  1.00  1.01           O  
ATOM   1908  CB  SER A 127      -4.562 -22.491   7.243  1.00  1.01           C  
ATOM   1909  OG  SER A 127      -5.791 -23.155   7.313  1.00  1.01           O  
ATOM   1910  H   SER A 127      -5.194 -23.019   4.801  1.00  1.01           H  
ATOM   1911  HA  SER A 127      -2.659 -22.703   6.288  1.00  1.01           H  
ATOM   1912 1HB  SER A 127      -4.111 -22.451   8.223  1.00  1.01           H  
ATOM   1913 2HB  SER A 127      -4.726 -21.462   6.921  1.00  1.01           H  
ATOM   1914  HG  SER A 127      -6.196 -23.079   6.423  1.00  1.01           H  
ATOM   1915  N   PRO A 128      -2.772 -25.165   7.480  1.00  0.87           N  
ATOM   1916  CA  PRO A 128      -2.738 -26.570   7.844  1.00  0.87           C  
ATOM   1917  C   PRO A 128      -4.128 -27.112   8.198  1.00  0.87           C  
ATOM   1918  O   PRO A 128      -4.426 -28.285   7.997  1.00  0.87           O  
ATOM   1919  CB  PRO A 128      -1.835 -26.561   9.059  1.00  0.87           C  
ATOM   1920  CG  PRO A 128      -0.955 -25.345   8.891  1.00  0.87           C  
ATOM   1921  CD  PRO A 128      -1.849 -24.312   8.249  1.00  0.87           C  
ATOM   1922  HA  PRO A 128      -2.289 -27.142   7.025  1.00  0.87           H  
ATOM   1923 1HB  PRO A 128      -2.457 -26.487   9.946  1.00  0.87           H  
ATOM   1924 2HB  PRO A 128      -1.277 -27.507   9.122  1.00  0.87           H  
ATOM   1925 1HG  PRO A 128      -0.579 -25.028   9.875  1.00  0.87           H  
ATOM   1926 2HG  PRO A 128      -0.078 -25.600   8.293  1.00  0.87           H  
ATOM   1927 1HD  PRO A 128      -2.381 -23.749   9.022  1.00  0.87           H  
ATOM   1928 2HD  PRO A 128      -1.246 -23.673   7.605  1.00  0.87           H  
ATOM   1929  N   ALA A 129      -5.027 -26.218   8.622  1.00  0.79           N  
ATOM   1930  CA  ALA A 129      -6.381 -26.584   9.013  1.00  0.79           C  
ATOM   1931  C   ALA A 129      -7.270 -26.865   7.806  1.00  0.79           C  
ATOM   1932  O   ALA A 129      -8.396 -27.340   7.957  1.00  0.79           O  
ATOM   1933  CB  ALA A 129      -6.995 -25.472   9.837  1.00  0.79           C  
ATOM   1934  H   ALA A 129      -4.760 -25.251   8.727  1.00  0.79           H  
ATOM   1935  HA  ALA A 129      -6.323 -27.491   9.614  1.00  0.79           H  
ATOM   1936 1HB  ALA A 129      -7.996 -25.761  10.151  1.00  0.79           H  
ATOM   1937 2HB  ALA A 129      -6.377 -25.287  10.715  1.00  0.79           H  
ATOM   1938 3HB  ALA A 129      -7.050 -24.566   9.233  1.00  0.79           H  
ATOM   1939  N   ASN A 130      -6.770 -26.569   6.606  1.00  0.74           N  
ATOM   1940  CA  ASN A 130      -7.504 -26.813   5.379  1.00  0.74           C  
ATOM   1941  C   ASN A 130      -7.019 -28.122   4.775  1.00  0.74           C  
ATOM   1942  O   ASN A 130      -7.448 -28.498   3.677  1.00  0.74           O  
ATOM   1943  CB  ASN A 130      -7.275 -25.688   4.381  1.00  0.74           C  
ATOM   1944  CG  ASN A 130      -7.866 -24.358   4.809  1.00  0.74           C  
ATOM   1945  OD1 ASN A 130      -7.152 -23.326   4.947  1.00  0.74           O  
ATOM   1946  ND2 ASN A 130      -9.165 -24.350   5.022  1.00  0.74           N  
ATOM   1947  H   ASN A 130      -5.834 -26.180   6.523  1.00  0.74           H  
ATOM   1948  HA  ASN A 130      -8.567 -26.913   5.600  1.00  0.74           H  
ATOM   1949 1HB  ASN A 130      -6.213 -25.558   4.261  1.00  0.74           H  
ATOM   1950 2HB  ASN A 130      -7.688 -25.968   3.408  1.00  0.74           H  
ATOM   1951 1HD2 ASN A 130      -9.626 -23.509   5.307  1.00  0.74           H  
ATOM   1952 2HD2 ASN A 130      -9.696 -25.194   4.905  1.00  0.74           H  
ATOM   1953  N   LEU A 131      -6.115 -28.803   5.489  1.00  0.71           N  
ATOM   1954  CA  LEU A 131      -5.557 -30.041   5.004  1.00  0.71           C  
ATOM   1955  C   LEU A 131      -6.101 -31.222   5.776  1.00  0.71           C  
ATOM   1956  O   LEU A 131      -6.343 -31.141   6.982  1.00  0.71           O  
ATOM   1957  CB  LEU A 131      -4.040 -30.015   5.139  1.00  0.71           C  
ATOM   1958  CG  LEU A 131      -3.364 -28.880   4.464  1.00  0.71           C  
ATOM   1959  CD1 LEU A 131      -1.863 -28.944   4.705  1.00  0.71           C  
ATOM   1960  CD2 LEU A 131      -3.686 -28.946   3.042  1.00  0.71           C  
ATOM   1961  H   LEU A 131      -5.781 -28.464   6.391  1.00  0.71           H  
ATOM   1962  HA  LEU A 131      -5.819 -30.156   3.956  1.00  0.71           H  
ATOM   1963 1HB  LEU A 131      -3.788 -29.979   6.189  1.00  0.71           H  
ATOM   1964 2HB  LEU A 131      -3.646 -30.938   4.719  1.00  0.71           H  
ATOM   1965  HG  LEU A 131      -3.731 -27.937   4.880  1.00  0.71           H  
ATOM   1966 1HD1 LEU A 131      -1.381 -28.101   4.209  1.00  0.71           H  
ATOM   1967 2HD1 LEU A 131      -1.650 -28.907   5.770  1.00  0.71           H  
ATOM   1968 3HD1 LEU A 131      -1.479 -29.862   4.305  1.00  0.71           H  
ATOM   1969 1HD2 LEU A 131      -3.216 -28.123   2.564  1.00  0.71           H  
ATOM   1970 2HD2 LEU A 131      -3.319 -29.888   2.628  1.00  0.71           H  
ATOM   1971 3HD2 LEU A 131      -4.764 -28.885   2.905  1.00  0.71           H  
ATOM   1972  N   VAL A 132      -6.251 -32.331   5.085  1.00  0.70           N  
ATOM   1973  CA  VAL A 132      -6.663 -33.561   5.719  1.00  0.70           C  
ATOM   1974  C   VAL A 132      -5.582 -34.593   5.423  1.00  0.70           C  
ATOM   1975  O   VAL A 132      -5.084 -34.672   4.294  1.00  0.70           O  
ATOM   1976  CB  VAL A 132      -8.034 -34.019   5.186  1.00  0.70           C  
ATOM   1977  CG1 VAL A 132      -8.457 -35.255   5.890  1.00  0.70           C  
ATOM   1978  CG2 VAL A 132      -9.047 -32.935   5.327  1.00  0.70           C  
ATOM   1979  H   VAL A 132      -6.086 -32.304   4.080  1.00  0.70           H  
ATOM   1980  HA  VAL A 132      -6.723 -33.418   6.796  1.00  0.70           H  
ATOM   1981  HB  VAL A 132      -7.942 -34.257   4.144  1.00  0.70           H  
ATOM   1982 1HG1 VAL A 132      -9.416 -35.563   5.484  1.00  0.70           H  
ATOM   1983 2HG1 VAL A 132      -7.714 -36.031   5.746  1.00  0.70           H  
ATOM   1984 3HG1 VAL A 132      -8.562 -35.075   6.930  1.00  0.70           H  
ATOM   1985 1HG2 VAL A 132      -9.999 -33.277   4.924  1.00  0.70           H  
ATOM   1986 2HG2 VAL A 132      -9.173 -32.663   6.349  1.00  0.70           H  
ATOM   1987 3HG2 VAL A 132      -8.701 -32.073   4.773  1.00  0.70           H  
ATOM   1988  N   TYR A 133      -5.171 -35.347   6.427  1.00  0.70           N  
ATOM   1989  CA  TYR A 133      -4.128 -36.337   6.204  1.00  0.70           C  
ATOM   1990  C   TYR A 133      -4.691 -37.755   6.055  1.00  0.70           C  
ATOM   1991  O   TYR A 133      -5.357 -38.226   6.964  1.00  0.70           O  
ATOM   1992  CB  TYR A 133      -3.139 -36.288   7.362  1.00  0.70           C  
ATOM   1993  CG  TYR A 133      -1.997 -37.261   7.269  1.00  0.70           C  
ATOM   1994  CD1 TYR A 133      -1.131 -37.216   6.178  1.00  0.70           C  
ATOM   1995  CD2 TYR A 133      -1.765 -38.159   8.299  1.00  0.70           C  
ATOM   1996  CE1 TYR A 133      -0.062 -38.071   6.110  1.00  0.70           C  
ATOM   1997  CE2 TYR A 133      -0.682 -39.008   8.227  1.00  0.70           C  
ATOM   1998  CZ  TYR A 133       0.161 -38.970   7.141  1.00  0.70           C  
ATOM   1999  OH  TYR A 133       1.237 -39.825   7.085  1.00  0.70           O  
ATOM   2000  H   TYR A 133      -5.586 -35.229   7.353  1.00  0.70           H  
ATOM   2001  HA  TYR A 133      -3.591 -36.041   5.311  1.00  0.70           H  
ATOM   2002 1HB  TYR A 133      -2.714 -35.298   7.419  1.00  0.70           H  
ATOM   2003 2HB  TYR A 133      -3.670 -36.470   8.298  1.00  0.70           H  
ATOM   2004  HD1 TYR A 133      -1.300 -36.502   5.374  1.00  0.70           H  
ATOM   2005  HD2 TYR A 133      -2.428 -38.189   9.163  1.00  0.70           H  
ATOM   2006  HE1 TYR A 133       0.610 -38.034   5.253  1.00  0.70           H  
ATOM   2007  HE2 TYR A 133      -0.480 -39.709   9.027  1.00  0.70           H  
ATOM   2008  HH  TYR A 133       1.248 -40.373   7.873  1.00  0.70           H  
ATOM   2009  N   PRO A 134      -4.537 -38.435   4.913  1.00  0.69           N  
ATOM   2010  CA  PRO A 134      -4.978 -39.786   4.722  1.00  0.69           C  
ATOM   2011  C   PRO A 134      -4.043 -40.646   5.545  1.00  0.69           C  
ATOM   2012  O   PRO A 134      -2.844 -40.374   5.581  1.00  0.69           O  
ATOM   2013  CB  PRO A 134      -4.795 -39.983   3.214  1.00  0.69           C  
ATOM   2014  CG  PRO A 134      -3.703 -39.046   2.862  1.00  0.69           C  
ATOM   2015  CD  PRO A 134      -3.845 -37.878   3.785  1.00  0.69           C  
ATOM   2016  HA  PRO A 134      -6.017 -39.901   5.047  1.00  0.69           H  
ATOM   2017 1HB  PRO A 134      -4.551 -41.034   2.998  1.00  0.69           H  
ATOM   2018 2HB  PRO A 134      -5.717 -39.743   2.677  1.00  0.69           H  
ATOM   2019 1HG  PRO A 134      -2.756 -39.531   3.038  1.00  0.69           H  
ATOM   2020 2HG  PRO A 134      -3.744 -38.772   1.796  1.00  0.69           H  
ATOM   2021 1HD  PRO A 134      -2.842 -37.604   4.060  1.00  0.69           H  
ATOM   2022 2HD  PRO A 134      -4.397 -37.061   3.331  1.00  0.69           H  
ATOM   2023  N   LEU A 135      -4.534 -41.718   6.125  1.00  0.70           N  
ATOM   2024  CA  LEU A 135      -3.642 -42.593   6.868  1.00  0.70           C  
ATOM   2025  C   LEU A 135      -4.030 -44.062   6.694  1.00  0.70           C  
ATOM   2026  O   LEU A 135      -5.183 -44.453   6.919  1.00  0.70           O  
ATOM   2027  CB  LEU A 135      -3.653 -42.155   8.353  1.00  0.70           C  
ATOM   2028  CG  LEU A 135      -2.654 -42.837   9.298  1.00  0.70           C  
ATOM   2029  CD1 LEU A 135      -2.280 -41.908  10.505  1.00  0.70           C  
ATOM   2030  CD2 LEU A 135      -3.287 -44.055   9.785  1.00  0.70           C  
ATOM   2031  H   LEU A 135      -5.536 -41.889   6.101  1.00  0.70           H  
ATOM   2032  HA  LEU A 135      -2.632 -42.466   6.481  1.00  0.70           H  
ATOM   2033 1HB  LEU A 135      -3.467 -41.078   8.392  1.00  0.70           H  
ATOM   2034 2HB  LEU A 135      -4.649 -42.341   8.741  1.00  0.70           H  
ATOM   2035  HG  LEU A 135      -1.741 -43.078   8.752  1.00  0.70           H  
ATOM   2036 1HD1 LEU A 135      -1.582 -42.403  11.166  1.00  0.70           H  
ATOM   2037 2HD1 LEU A 135      -1.833 -41.001  10.149  1.00  0.70           H  
ATOM   2038 3HD1 LEU A 135      -3.149 -41.671  11.071  1.00  0.70           H  
ATOM   2039 1HD2 LEU A 135      -2.625 -44.594  10.444  1.00  0.70           H  
ATOM   2040 2HD2 LEU A 135      -4.198 -43.793  10.315  1.00  0.70           H  
ATOM   2041 3HD2 LEU A 135      -3.526 -44.673   8.948  1.00  0.70           H  
ATOM   2042  N   PHE A 136      -3.056 -44.879   6.291  1.00  0.71           N  
ATOM   2043  CA  PHE A 136      -3.320 -46.298   6.093  1.00  0.71           C  
ATOM   2044  C   PHE A 136      -3.098 -47.027   7.414  1.00  0.71           C  
ATOM   2045  O   PHE A 136      -2.082 -46.787   8.079  1.00  0.71           O  
ATOM   2046  CB  PHE A 136      -2.383 -46.896   5.042  1.00  0.71           C  
ATOM   2047  CG  PHE A 136      -2.548 -46.406   3.641  1.00  0.71           C  
ATOM   2048  CD1 PHE A 136      -1.570 -45.618   3.059  1.00  0.71           C  
ATOM   2049  CD2 PHE A 136      -3.661 -46.710   2.916  1.00  0.71           C  
ATOM   2050  CE1 PHE A 136      -1.712 -45.169   1.770  1.00  0.71           C  
ATOM   2051  CE2 PHE A 136      -3.820 -46.256   1.621  1.00  0.71           C  
ATOM   2052  CZ  PHE A 136      -2.836 -45.488   1.049  1.00  0.71           C  
ATOM   2053  H   PHE A 136      -2.130 -44.509   6.122  1.00  0.71           H  
ATOM   2054  HA  PHE A 136      -4.351 -46.426   5.781  1.00  0.71           H  
ATOM   2055 1HB  PHE A 136      -1.377 -46.677   5.330  1.00  0.71           H  
ATOM   2056 2HB  PHE A 136      -2.495 -47.983   5.039  1.00  0.71           H  
ATOM   2057  HD1 PHE A 136      -0.673 -45.363   3.632  1.00  0.71           H  
ATOM   2058  HD2 PHE A 136      -4.414 -47.312   3.391  1.00  0.71           H  
ATOM   2059  HE1 PHE A 136      -0.934 -44.559   1.324  1.00  0.71           H  
ATOM   2060  HE2 PHE A 136      -4.717 -46.506   1.058  1.00  0.71           H  
ATOM   2061  HZ  PHE A 136      -2.940 -45.127   0.033  1.00  0.71           H  
ATOM   2062  N   ILE A 137      -4.016 -47.921   7.787  1.00  0.72           N  
ATOM   2063  CA  ILE A 137      -3.828 -48.636   9.065  1.00  0.72           C  
ATOM   2064  C   ILE A 137      -3.883 -50.142   8.909  1.00  0.72           C  
ATOM   2065  O   ILE A 137      -4.805 -50.665   8.286  1.00  0.72           O  
ATOM   2066  CB  ILE A 137      -4.873 -48.275  10.143  1.00  0.72           C  
ATOM   2067  CG1 ILE A 137      -4.901 -46.848  10.399  1.00  0.72           C  
ATOM   2068  CG2 ILE A 137      -4.422 -48.917  11.485  1.00  0.72           C  
ATOM   2069  CD1 ILE A 137      -5.991 -46.456  11.325  1.00  0.72           C  
ATOM   2070  H   ILE A 137      -4.824 -48.073   7.175  1.00  0.72           H  
ATOM   2071  HA  ILE A 137      -2.845 -48.387   9.462  1.00  0.72           H  
ATOM   2072  HB  ILE A 137      -5.868 -48.614   9.861  1.00  0.72           H  
ATOM   2073 1HG1 ILE A 137      -3.946 -46.566  10.823  1.00  0.72           H  
ATOM   2074 2HG1 ILE A 137      -5.052 -46.315   9.465  1.00  0.72           H  
ATOM   2075 1HG2 ILE A 137      -5.101 -48.653  12.263  1.00  0.72           H  
ATOM   2076 2HG2 ILE A 137      -4.386 -49.988  11.414  1.00  0.72           H  
ATOM   2077 3HG2 ILE A 137      -3.428 -48.540  11.737  1.00  0.72           H  
ATOM   2078 1HD1 ILE A 137      -5.961 -45.401  11.505  1.00  0.72           H  
ATOM   2079 2HD1 ILE A 137      -6.960 -46.729  10.906  1.00  0.72           H  
ATOM   2080 3HD1 ILE A 137      -5.839 -46.968  12.248  1.00  0.72           H  
ATOM   2081  N   HIS A 138      -2.932 -50.845   9.507  1.00  0.73           N  
ATOM   2082  CA  HIS A 138      -2.943 -52.300   9.432  1.00  0.73           C  
ATOM   2083  C   HIS A 138      -2.892 -52.946  10.813  1.00  0.73           C  
ATOM   2084  O   HIS A 138      -2.180 -52.496  11.720  1.00  0.73           O  
ATOM   2085  CB  HIS A 138      -1.793 -52.810   8.564  1.00  0.73           C  
ATOM   2086  CG  HIS A 138      -1.817 -54.310   8.361  1.00  0.73           C  
ATOM   2087  ND1 HIS A 138      -2.879 -54.959   7.763  1.00  0.73           N  
ATOM   2088  CD2 HIS A 138      -0.915 -55.274   8.662  1.00  0.73           C  
ATOM   2089  CE1 HIS A 138      -2.636 -56.249   7.708  1.00  0.73           C  
ATOM   2090  NE2 HIS A 138      -1.445 -56.476   8.237  1.00  0.73           N  
ATOM   2091  H   HIS A 138      -2.179 -50.357   9.998  1.00  0.73           H  
ATOM   2092  HA  HIS A 138      -3.870 -52.635   8.965  1.00  0.73           H  
ATOM   2093 1HB  HIS A 138      -1.831 -52.328   7.586  1.00  0.73           H  
ATOM   2094 2HB  HIS A 138      -0.843 -52.541   9.028  1.00  0.73           H  
ATOM   2095  HD1 HIS A 138      -3.755 -54.547   7.451  1.00  0.73           H  
ATOM   2096  HD2 HIS A 138       0.067 -55.247   9.136  1.00  0.73           H  
ATOM   2097  HE1 HIS A 138      -3.367 -56.919   7.265  1.00  0.73           H  
ATOM   2098  N   GLU A 139      -3.696 -53.984  10.991  1.00  0.74           N  
ATOM   2099  CA  GLU A 139      -3.714 -54.690  12.257  1.00  0.74           C  
ATOM   2100  C   GLU A 139      -2.293 -55.147  12.557  1.00  0.74           C  
ATOM   2101  O   GLU A 139      -1.609 -55.668  11.679  1.00  0.74           O  
ATOM   2102  CB  GLU A 139      -4.654 -55.904  12.188  1.00  0.74           C  
ATOM   2103  CG  GLU A 139      -6.140 -55.565  12.067  1.00  0.74           C  
ATOM   2104  CD  GLU A 139      -7.049 -56.768  12.088  1.00  0.74           C  
ATOM   2105  OE1 GLU A 139      -6.551 -57.866  12.130  1.00  0.74           O  
ATOM   2106  OE2 GLU A 139      -8.246 -56.584  12.050  1.00  0.74           O  
ATOM   2107  H   GLU A 139      -4.275 -54.304  10.227  1.00  0.74           H  
ATOM   2108  HA  GLU A 139      -4.042 -54.010  13.044  1.00  0.74           H  
ATOM   2109 1HB  GLU A 139      -4.384 -56.519  11.327  1.00  0.74           H  
ATOM   2110 2HB  GLU A 139      -4.521 -56.514  13.080  1.00  0.74           H  
ATOM   2111 1HG  GLU A 139      -6.416 -54.920  12.891  1.00  0.74           H  
ATOM   2112 2HG  GLU A 139      -6.297 -55.025  11.140  1.00  0.74           H  
ATOM   2113  N   GLY A 140      -1.843 -54.955  13.787  1.00  0.76           N  
ATOM   2114  CA  GLY A 140      -0.492 -55.353  14.141  1.00  0.76           C  
ATOM   2115  C   GLY A 140       0.225 -54.279  14.943  1.00  0.76           C  
ATOM   2116  O   GLY A 140      -0.370 -53.249  15.293  1.00  0.76           O  
ATOM   2117  H   GLY A 140      -2.443 -54.529  14.476  1.00  0.76           H  
ATOM   2118 1HA  GLY A 140      -0.527 -56.278  14.717  1.00  0.76           H  
ATOM   2119 2HA  GLY A 140       0.075 -55.565  13.235  1.00  0.76           H  
ATOM   2120  N   GLU A 141       1.488 -54.575  15.261  1.00  0.77           N  
ATOM   2121  CA  GLU A 141       2.357 -53.740  16.085  1.00  0.77           C  
ATOM   2122  C   GLU A 141       3.586 -53.206  15.338  1.00  0.77           C  
ATOM   2123  O   GLU A 141       4.525 -52.718  15.967  1.00  0.77           O  
ATOM   2124  CB  GLU A 141       2.796 -54.545  17.315  1.00  0.77           C  
ATOM   2125  CG  GLU A 141       1.622 -54.959  18.222  1.00  0.77           C  
ATOM   2126  CD  GLU A 141       1.994 -55.736  19.456  1.00  0.77           C  
ATOM   2127  OE1 GLU A 141       3.158 -55.968  19.670  1.00  0.77           O  
ATOM   2128  OE2 GLU A 141       1.092 -56.105  20.192  1.00  0.77           O  
ATOM   2129  H   GLU A 141       1.871 -55.446  14.916  1.00  0.77           H  
ATOM   2130  HA  GLU A 141       1.782 -52.878  16.423  1.00  0.77           H  
ATOM   2131 1HB  GLU A 141       3.320 -55.447  16.996  1.00  0.77           H  
ATOM   2132 2HB  GLU A 141       3.489 -53.951  17.909  1.00  0.77           H  
ATOM   2133 1HG  GLU A 141       1.147 -54.061  18.552  1.00  0.77           H  
ATOM   2134 2HG  GLU A 141       0.901 -55.530  17.640  1.00  0.77           H  
ATOM   2135  N   GLU A 142       3.592 -53.320  14.008  1.00  0.79           N  
ATOM   2136  CA  GLU A 142       4.728 -52.841  13.212  1.00  0.79           C  
ATOM   2137  C   GLU A 142       4.281 -52.047  11.984  1.00  0.79           C  
ATOM   2138  O   GLU A 142       3.269 -52.383  11.366  1.00  0.79           O  
ATOM   2139  CB  GLU A 142       5.584 -54.026  12.732  1.00  0.79           C  
ATOM   2140  CG  GLU A 142       6.241 -54.865  13.845  1.00  0.79           C  
ATOM   2141  CD  GLU A 142       7.103 -56.001  13.317  1.00  0.79           C  
ATOM   2142  OE1 GLU A 142       7.198 -56.149  12.121  1.00  0.79           O  
ATOM   2143  OE2 GLU A 142       7.665 -56.715  14.116  1.00  0.79           O  
ATOM   2144  H   GLU A 142       2.797 -53.734  13.546  1.00  0.79           H  
ATOM   2145  HA  GLU A 142       5.338 -52.184  13.833  1.00  0.79           H  
ATOM   2146 1HB  GLU A 142       4.967 -54.696  12.135  1.00  0.79           H  
ATOM   2147 2HB  GLU A 142       6.379 -53.654  12.082  1.00  0.79           H  
ATOM   2148 1HG  GLU A 142       6.855 -54.210  14.463  1.00  0.79           H  
ATOM   2149 2HG  GLU A 142       5.462 -55.285  14.477  1.00  0.79           H  
ATOM   2150  N   ASP A 143       5.047 -51.006  11.638  1.00  0.82           N  
ATOM   2151  CA  ASP A 143       4.814 -50.206  10.425  1.00  0.82           C  
ATOM   2152  C   ASP A 143       5.488 -50.863   9.213  1.00  0.82           C  
ATOM   2153  O   ASP A 143       6.500 -51.555   9.376  1.00  0.82           O  
ATOM   2154  CB  ASP A 143       5.381 -48.795  10.592  1.00  0.82           C  
ATOM   2155  CG  ASP A 143       4.713 -47.964  11.690  1.00  0.82           C  
ATOM   2156  OD1 ASP A 143       3.659 -48.329  12.171  1.00  0.82           O  
ATOM   2157  OD2 ASP A 143       5.266 -46.955  12.043  1.00  0.82           O  
ATOM   2158  H   ASP A 143       5.843 -50.784  12.220  1.00  0.82           H  
ATOM   2159  HA  ASP A 143       3.744 -50.153  10.227  1.00  0.82           H  
ATOM   2160 1HB  ASP A 143       6.447 -48.856  10.800  1.00  0.82           H  
ATOM   2161 2HB  ASP A 143       5.266 -48.259   9.643  1.00  0.82           H  
ATOM   2162  N   THR A 144       4.970 -50.613   8.005  1.00  0.85           N  
ATOM   2163  CA  THR A 144       5.626 -51.122   6.795  1.00  0.85           C  
ATOM   2164  C   THR A 144       5.629 -50.065   5.665  1.00  0.85           C  
ATOM   2165  O   THR A 144       4.587 -49.479   5.399  1.00  0.85           O  
ATOM   2166  CB  THR A 144       4.898 -52.402   6.319  1.00  0.85           C  
ATOM   2167  OG1 THR A 144       4.899 -53.369   7.377  1.00  0.85           O  
ATOM   2168  CG2 THR A 144       5.578 -53.013   5.105  1.00  0.85           C  
ATOM   2169  H   THR A 144       4.127 -50.041   7.941  1.00  0.85           H  
ATOM   2170  HA  THR A 144       6.643 -51.383   7.065  1.00  0.85           H  
ATOM   2171  HB  THR A 144       3.869 -52.152   6.063  1.00  0.85           H  
ATOM   2172  HG1 THR A 144       5.761 -53.359   7.825  1.00  0.85           H  
ATOM   2173 1HG2 THR A 144       5.047 -53.907   4.807  1.00  0.85           H  
ATOM   2174 2HG2 THR A 144       5.578 -52.301   4.281  1.00  0.85           H  
ATOM   2175 3HG2 THR A 144       6.596 -53.281   5.357  1.00  0.85           H  
ATOM   2176  N   PRO A 145       6.744 -49.809   4.949  1.00  0.91           N  
ATOM   2177  CA  PRO A 145       6.813 -48.864   3.838  1.00  0.91           C  
ATOM   2178  C   PRO A 145       6.018 -49.322   2.638  1.00  0.91           C  
ATOM   2179  O   PRO A 145       5.898 -50.525   2.388  1.00  0.91           O  
ATOM   2180  CB  PRO A 145       8.309 -48.805   3.529  1.00  0.91           C  
ATOM   2181  CG  PRO A 145       8.874 -50.107   4.051  1.00  0.91           C  
ATOM   2182  CD  PRO A 145       8.039 -50.443   5.274  1.00  0.91           C  
ATOM   2183  HA  PRO A 145       6.463 -47.879   4.161  1.00  0.91           H  
ATOM   2184 1HB  PRO A 145       8.445 -48.694   2.441  1.00  0.91           H  
ATOM   2185 2HB  PRO A 145       8.757 -47.920   3.983  1.00  0.91           H  
ATOM   2186 1HG  PRO A 145       8.813 -50.882   3.273  1.00  0.91           H  
ATOM   2187 2HG  PRO A 145       9.942 -49.982   4.289  1.00  0.91           H  
ATOM   2188 1HD  PRO A 145       7.974 -51.522   5.336  1.00  0.91           H  
ATOM   2189 2HD  PRO A 145       8.473 -49.996   6.182  1.00  0.91           H  
ATOM   2190  N   ILE A 146       5.531 -48.368   1.852  1.00  0.98           N  
ATOM   2191  CA  ILE A 146       4.830 -48.715   0.625  1.00  0.98           C  
ATOM   2192  C   ILE A 146       5.742 -48.448  -0.574  1.00  0.98           C  
ATOM   2193  O   ILE A 146       6.026 -47.300  -0.912  1.00  0.98           O  
ATOM   2194  CB  ILE A 146       3.579 -47.857   0.495  1.00  0.98           C  
ATOM   2195  CG1 ILE A 146       2.700 -48.019   1.717  1.00  0.98           C  
ATOM   2196  CG2 ILE A 146       2.822 -48.340  -0.765  1.00  0.98           C  
ATOM   2197  CD1 ILE A 146       1.641 -46.953   1.845  1.00  0.98           C  
ATOM   2198  H   ILE A 146       5.621 -47.384   2.123  1.00  0.98           H  
ATOM   2199  HA  ILE A 146       4.560 -49.770   0.643  1.00  0.98           H  
ATOM   2200  HB  ILE A 146       3.854 -46.807   0.420  1.00  0.98           H  
ATOM   2201 1HG1 ILE A 146       2.210 -48.981   1.655  1.00  0.98           H  
ATOM   2202 2HG1 ILE A 146       3.319 -47.994   2.614  1.00  0.98           H  
ATOM   2203 1HG2 ILE A 146       1.932 -47.782  -0.889  1.00  0.98           H  
ATOM   2204 2HG2 ILE A 146       3.451 -48.218  -1.642  1.00  0.98           H  
ATOM   2205 3HG2 ILE A 146       2.563 -49.394  -0.659  1.00  0.98           H  
ATOM   2206 1HD1 ILE A 146       1.047 -47.128   2.732  1.00  0.98           H  
ATOM   2207 2HD1 ILE A 146       2.123 -45.983   1.925  1.00  0.98           H  
ATOM   2208 3HD1 ILE A 146       1.009 -46.959   0.982  1.00  0.98           H  
ATOM   2209  N   GLY A 147       6.187 -49.501  -1.254  1.00  1.08           N  
ATOM   2210  CA  GLY A 147       7.152 -49.337  -2.344  1.00  1.08           C  
ATOM   2211  C   GLY A 147       6.646 -48.447  -3.477  1.00  1.08           C  
ATOM   2212  O   GLY A 147       7.389 -47.627  -4.018  1.00  1.08           O  
ATOM   2213  H   GLY A 147       5.886 -50.429  -0.983  1.00  1.08           H  
ATOM   2214 1HA  GLY A 147       8.076 -48.922  -1.942  1.00  1.08           H  
ATOM   2215 2HA  GLY A 147       7.399 -50.319  -2.746  1.00  1.08           H  
ATOM   2216  N   ALA A 148       5.363 -48.567  -3.799  1.00  1.17           N  
ATOM   2217  CA  ALA A 148       4.752 -47.774  -4.859  1.00  1.17           C  
ATOM   2218  C   ALA A 148       4.681 -46.271  -4.573  1.00  1.17           C  
ATOM   2219  O   ALA A 148       4.448 -45.491  -5.503  1.00  1.17           O  
ATOM   2220  CB  ALA A 148       3.372 -48.281  -5.135  1.00  1.17           C  
ATOM   2221  H   ALA A 148       4.795 -49.288  -3.338  1.00  1.17           H  
ATOM   2222  HA  ALA A 148       5.357 -47.907  -5.755  1.00  1.17           H  
ATOM   2223 1HB  ALA A 148       2.956 -47.733  -5.951  1.00  1.17           H  
ATOM   2224 2HB  ALA A 148       3.424 -49.319  -5.402  1.00  1.17           H  
ATOM   2225 3HB  ALA A 148       2.755 -48.160  -4.243  1.00  1.17           H  
ATOM   2226  N   MET A 149       4.800 -45.863  -3.308  1.00  1.24           N  
ATOM   2227  CA  MET A 149       4.716 -44.452  -2.941  1.00  1.24           C  
ATOM   2228  C   MET A 149       5.706 -44.169  -1.811  1.00  1.24           C  
ATOM   2229  O   MET A 149       5.277 -43.892  -0.693  1.00  1.24           O  
ATOM   2230  CB  MET A 149       3.307 -44.053  -2.507  1.00  1.24           C  
ATOM   2231  CG  MET A 149       2.861 -44.691  -1.257  1.00  1.24           C  
ATOM   2232  SD  MET A 149       1.175 -44.234  -0.731  1.00  1.24           S  
ATOM   2233  CE  MET A 149       0.171 -45.379  -1.626  1.00  1.24           C  
ATOM   2234  H   MET A 149       5.027 -46.539  -2.578  1.00  1.24           H  
ATOM   2235  HA  MET A 149       4.977 -43.845  -3.798  1.00  1.24           H  
ATOM   2236 1HB  MET A 149       3.267 -42.981  -2.360  1.00  1.24           H  
ATOM   2237 2HB  MET A 149       2.595 -44.301  -3.295  1.00  1.24           H  
ATOM   2238 1HG  MET A 149       2.872 -45.735  -1.449  1.00  1.24           H  
ATOM   2239 2HG  MET A 149       3.562 -44.494  -0.474  1.00  1.24           H  
ATOM   2240 1HE  MET A 149      -0.878 -45.198  -1.415  1.00  1.24           H  
ATOM   2241 2HE  MET A 149       0.356 -45.284  -2.665  1.00  1.24           H  
ATOM   2242 3HE  MET A 149       0.409 -46.365  -1.337  1.00  1.24           H  
ATOM   2243  N   PRO A 150       7.020 -44.124  -2.106  1.00  1.26           N  
ATOM   2244  CA  PRO A 150       8.162 -44.159  -1.186  1.00  1.26           C  
ATOM   2245  C   PRO A 150       8.090 -43.265   0.052  1.00  1.26           C  
ATOM   2246  O   PRO A 150       8.715 -43.568   1.068  1.00  1.26           O  
ATOM   2247  CB  PRO A 150       9.314 -43.689  -2.092  1.00  1.26           C  
ATOM   2248  CG  PRO A 150       8.917 -44.141  -3.470  1.00  1.26           C  
ATOM   2249  CD  PRO A 150       7.428 -43.954  -3.531  1.00  1.26           C  
ATOM   2250  HA  PRO A 150       8.317 -45.207  -0.880  1.00  1.26           H  
ATOM   2251 1HB  PRO A 150       9.433 -42.598  -2.014  1.00  1.26           H  
ATOM   2252 2HB  PRO A 150      10.258 -44.137  -1.756  1.00  1.26           H  
ATOM   2253 1HG  PRO A 150       9.449 -43.557  -4.236  1.00  1.26           H  
ATOM   2254 2HG  PRO A 150       9.202 -45.200  -3.620  1.00  1.26           H  
ATOM   2255 1HD  PRO A 150       7.167 -42.950  -3.905  1.00  1.26           H  
ATOM   2256 2HD  PRO A 150       7.037 -44.749  -4.169  1.00  1.26           H  
ATOM   2257  N   GLY A 151       7.380 -42.146  -0.025  1.00  1.23           N  
ATOM   2258  CA  GLY A 151       7.306 -41.246   1.120  1.00  1.23           C  
ATOM   2259  C   GLY A 151       6.287 -41.678   2.188  1.00  1.23           C  
ATOM   2260  O   GLY A 151       6.227 -41.073   3.263  1.00  1.23           O  
ATOM   2261  H   GLY A 151       6.865 -41.925  -0.861  1.00  1.23           H  
ATOM   2262 1HA  GLY A 151       8.292 -41.172   1.576  1.00  1.23           H  
ATOM   2263 2HA  GLY A 151       7.054 -40.249   0.765  1.00  1.23           H  
ATOM   2264  N   CYS A 152       5.494 -42.718   1.908  1.00  1.15           N  
ATOM   2265  CA  CYS A 152       4.487 -43.169   2.868  1.00  1.15           C  
ATOM   2266  C   CYS A 152       4.701 -44.586   3.373  1.00  1.15           C  
ATOM   2267  O   CYS A 152       5.290 -45.445   2.702  1.00  1.15           O  
ATOM   2268  CB  CYS A 152       3.080 -43.110   2.290  1.00  1.15           C  
ATOM   2269  SG  CYS A 152       2.522 -41.494   1.810  1.00  1.15           S  
ATOM   2270  H   CYS A 152       5.580 -43.188   1.008  1.00  1.15           H  
ATOM   2271  HA  CYS A 152       4.520 -42.503   3.729  1.00  1.15           H  
ATOM   2272 1HB  CYS A 152       3.040 -43.738   1.450  1.00  1.15           H  
ATOM   2273 2HB  CYS A 152       2.371 -43.511   3.017  1.00  1.15           H  
ATOM   2274  HG  CYS A 152       1.459 -41.915   1.125  1.00  1.15           H  
ATOM   2275  N   TYR A 153       4.168 -44.801   4.567  1.00  1.05           N  
ATOM   2276  CA  TYR A 153       4.145 -46.073   5.268  1.00  1.05           C  
ATOM   2277  C   TYR A 153       2.734 -46.445   5.643  1.00  1.05           C  
ATOM   2278  O   TYR A 153       1.893 -45.570   5.862  1.00  1.05           O  
ATOM   2279  CB  TYR A 153       4.955 -45.969   6.562  1.00  1.05           C  
ATOM   2280  CG  TYR A 153       6.425 -45.739   6.384  1.00  1.05           C  
ATOM   2281  CD1 TYR A 153       6.909 -44.472   6.093  1.00  1.05           C  
ATOM   2282  CD2 TYR A 153       7.301 -46.786   6.571  1.00  1.05           C  
ATOM   2283  CE1 TYR A 153       8.265 -44.272   5.950  1.00  1.05           C  
ATOM   2284  CE2 TYR A 153       8.655 -46.590   6.436  1.00  1.05           C  
ATOM   2285  CZ  TYR A 153       9.139 -45.341   6.119  1.00  1.05           C  
ATOM   2286  OH  TYR A 153      10.494 -45.144   5.976  1.00  1.05           O  
ATOM   2287  H   TYR A 153       3.733 -44.012   5.025  1.00  1.05           H  
ATOM   2288  HA  TYR A 153       4.532 -46.855   4.622  1.00  1.05           H  
ATOM   2289 1HB  TYR A 153       4.554 -45.161   7.174  1.00  1.05           H  
ATOM   2290 2HB  TYR A 153       4.826 -46.895   7.130  1.00  1.05           H  
ATOM   2291  HD1 TYR A 153       6.221 -43.635   5.966  1.00  1.05           H  
ATOM   2292  HD2 TYR A 153       6.918 -47.769   6.823  1.00  1.05           H  
ATOM   2293  HE1 TYR A 153       8.647 -43.280   5.707  1.00  1.05           H  
ATOM   2294  HE2 TYR A 153       9.343 -47.423   6.578  1.00  1.05           H  
ATOM   2295  HH  TYR A 153      10.657 -44.235   5.710  1.00  1.05           H  
ATOM   2296  N   ARG A 154       2.487 -47.735   5.745  1.00  0.95           N  
ATOM   2297  CA  ARG A 154       1.257 -48.220   6.323  1.00  0.95           C  
ATOM   2298  C   ARG A 154       1.574 -48.277   7.788  1.00  0.95           C  
ATOM   2299  O   ARG A 154       2.660 -48.738   8.153  1.00  0.95           O  
ATOM   2300  CB  ARG A 154       0.890 -49.586   5.811  1.00  0.95           C  
ATOM   2301  CG  ARG A 154       0.675 -49.620   4.348  1.00  0.95           C  
ATOM   2302  CD  ARG A 154       0.112 -50.864   3.915  1.00  0.95           C  
ATOM   2303  NE  ARG A 154       0.960 -52.022   4.179  1.00  0.95           N  
ATOM   2304  CZ  ARG A 154       1.903 -52.500   3.342  1.00  0.95           C  
ATOM   2305  NH1 ARG A 154       2.127 -51.918   2.191  1.00  0.95           N  
ATOM   2306  NH2 ARG A 154       2.595 -53.567   3.678  1.00  0.95           N  
ATOM   2307  H   ARG A 154       3.208 -48.396   5.488  1.00  0.95           H  
ATOM   2308  HA  ARG A 154       0.452 -47.514   6.158  1.00  0.95           H  
ATOM   2309 1HB  ARG A 154       1.688 -50.293   6.050  1.00  0.95           H  
ATOM   2310 2HB  ARG A 154      -0.022 -49.930   6.299  1.00  0.95           H  
ATOM   2311 1HG  ARG A 154       0.009 -48.813   4.049  1.00  0.95           H  
ATOM   2312 2HG  ARG A 154       1.637 -49.506   3.873  1.00  0.95           H  
ATOM   2313 1HD  ARG A 154      -0.843 -51.004   4.412  1.00  0.95           H  
ATOM   2314 2HD  ARG A 154      -0.031 -50.805   2.852  1.00  0.95           H  
ATOM   2315  HE  ARG A 154       0.825 -52.505   5.054  1.00  0.95           H  
ATOM   2316 1HH1 ARG A 154       1.593 -51.106   1.930  1.00  0.95           H  
ATOM   2317 2HH1 ARG A 154       2.835 -52.280   1.567  1.00  0.95           H  
ATOM   2318 1HH2 ARG A 154       2.427 -54.020   4.566  1.00  0.95           H  
ATOM   2319 2HH2 ARG A 154       3.304 -53.928   3.054  1.00  0.95           H  
ATOM   2320  N   LEU A 155       0.686 -47.831   8.648  1.00  0.88           N  
ATOM   2321  CA  LEU A 155       1.076 -47.848  10.039  1.00  0.88           C  
ATOM   2322  C   LEU A 155       0.509 -49.006  10.799  1.00  0.88           C  
ATOM   2323  O   LEU A 155      -0.659 -49.375  10.620  1.00  0.88           O  
ATOM   2324  CB  LEU A 155       0.622 -46.569  10.675  1.00  0.88           C  
ATOM   2325  CG  LEU A 155       1.129 -45.356   9.965  1.00  0.88           C  
ATOM   2326  CD1 LEU A 155       0.584 -44.189  10.632  1.00  0.88           C  
ATOM   2327  CD2 LEU A 155       2.665 -45.354   9.938  1.00  0.88           C  
ATOM   2328  H   LEU A 155      -0.223 -47.458   8.363  1.00  0.88           H  
ATOM   2329  HA  LEU A 155       2.162 -47.898  10.104  1.00  0.88           H  
ATOM   2330 1HB  LEU A 155      -0.469 -46.538  10.686  1.00  0.88           H  
ATOM   2331 2HB  LEU A 155       0.986 -46.550  11.694  1.00  0.88           H  
ATOM   2332  HG  LEU A 155       0.751 -45.360   8.939  1.00  0.88           H  
ATOM   2333 1HD1 LEU A 155       0.894 -43.290  10.109  1.00  0.88           H  
ATOM   2334 2HD1 LEU A 155      -0.466 -44.267  10.617  1.00  0.88           H  
ATOM   2335 3HD1 LEU A 155       0.929 -44.159  11.653  1.00  0.88           H  
ATOM   2336 1HD2 LEU A 155       3.022 -44.468   9.413  1.00  0.88           H  
ATOM   2337 2HD2 LEU A 155       3.051 -45.347  10.959  1.00  0.88           H  
ATOM   2338 3HD2 LEU A 155       3.028 -46.245   9.426  1.00  0.88           H  
ATOM   2339  N   GLY A 156       1.315 -49.570  11.676  1.00  0.83           N  
ATOM   2340  CA  GLY A 156       0.790 -50.597  12.527  1.00  0.83           C  
ATOM   2341  C   GLY A 156      -0.192 -49.888  13.421  1.00  0.83           C  
ATOM   2342  O   GLY A 156       0.135 -48.842  14.016  1.00  0.83           O  
ATOM   2343  H   GLY A 156       2.280 -49.253  11.770  1.00  0.83           H  
ATOM   2344 1HA  GLY A 156       0.294 -51.371  11.937  1.00  0.83           H  
ATOM   2345 2HA  GLY A 156       1.586 -51.060  13.108  1.00  0.83           H  
ATOM   2346  N   TRP A 157      -1.333 -50.500  13.635  1.00  0.80           N  
ATOM   2347  CA  TRP A 157      -2.346 -49.898  14.476  1.00  0.80           C  
ATOM   2348  C   TRP A 157      -1.851 -49.576  15.866  1.00  0.80           C  
ATOM   2349  O   TRP A 157      -2.088 -48.490  16.393  1.00  0.80           O  
ATOM   2350  CB  TRP A 157      -3.520 -50.830  14.640  1.00  0.80           C  
ATOM   2351  CG  TRP A 157      -4.420 -50.307  15.621  1.00  0.80           C  
ATOM   2352  CD1 TRP A 157      -4.452 -49.034  16.035  1.00  0.80           C  
ATOM   2353  CD2 TRP A 157      -5.387 -51.005  16.397  1.00  0.80           C  
ATOM   2354  NE1 TRP A 157      -5.379 -48.881  17.005  1.00  0.80           N  
ATOM   2355  CE2 TRP A 157      -5.958 -50.067  17.251  1.00  0.80           C  
ATOM   2356  CE3 TRP A 157      -5.802 -52.331  16.451  1.00  0.80           C  
ATOM   2357  CZ2 TRP A 157      -6.917 -50.399  18.152  1.00  0.80           C  
ATOM   2358  CZ3 TRP A 157      -6.773 -52.672  17.369  1.00  0.80           C  
ATOM   2359  CH2 TRP A 157      -7.308 -51.723  18.201  1.00  0.80           C  
ATOM   2360  H   TRP A 157      -1.537 -51.360  13.124  1.00  0.80           H  
ATOM   2361  HA  TRP A 157      -2.678 -48.974  14.005  1.00  0.80           H  
ATOM   2362 1HB  TRP A 157      -4.025 -50.955  13.695  1.00  0.80           H  
ATOM   2363 2HB  TRP A 157      -3.170 -51.811  14.962  1.00  0.80           H  
ATOM   2364  HD1 TRP A 157      -3.816 -48.248  15.647  1.00  0.80           H  
ATOM   2365  HE1 TRP A 157      -5.591 -48.025  17.477  1.00  0.80           H  
ATOM   2366  HE3 TRP A 157      -5.363 -53.080  15.790  1.00  0.80           H  
ATOM   2367  HZ2 TRP A 157      -7.360 -49.661  18.827  1.00  0.80           H  
ATOM   2368  HZ3 TRP A 157      -7.098 -53.712  17.422  1.00  0.80           H  
ATOM   2369  HH2 TRP A 157      -8.058 -52.012  18.923  1.00  0.80           H  
ATOM   2370  N   ARG A 158      -1.174 -50.529  16.474  1.00  0.79           N  
ATOM   2371  CA  ARG A 158      -0.729 -50.391  17.841  1.00  0.79           C  
ATOM   2372  C   ARG A 158       0.644 -49.740  17.972  1.00  0.79           C  
ATOM   2373  O   ARG A 158       1.199 -49.701  19.070  1.00  0.79           O  
ATOM   2374  CB  ARG A 158      -0.688 -51.752  18.482  1.00  0.79           C  
ATOM   2375  CG  ARG A 158      -2.027 -52.445  18.656  1.00  0.79           C  
ATOM   2376  CD  ARG A 158      -1.822 -53.808  19.224  1.00  0.79           C  
ATOM   2377  NE  ARG A 158      -3.056 -54.507  19.485  1.00  0.79           N  
ATOM   2378  CZ  ARG A 158      -3.123 -55.763  19.974  1.00  0.79           C  
ATOM   2379  NH1 ARG A 158      -2.019 -56.451  20.241  1.00  0.79           N  
ATOM   2380  NH2 ARG A 158      -4.305 -56.320  20.191  1.00  0.79           N  
ATOM   2381  H   ARG A 158      -0.972 -51.403  15.986  1.00  0.79           H  
ATOM   2382  HA  ARG A 158      -1.457 -49.778  18.372  1.00  0.79           H  
ATOM   2383 1HB  ARG A 158      -0.100 -52.389  17.846  1.00  0.79           H  
ATOM   2384 2HB  ARG A 158      -0.194 -51.700  19.451  1.00  0.79           H  
ATOM   2385 1HG  ARG A 158      -2.668 -51.868  19.321  1.00  0.79           H  
ATOM   2386 2HG  ARG A 158      -2.509 -52.545  17.678  1.00  0.79           H  
ATOM   2387 1HD  ARG A 158      -1.258 -54.397  18.505  1.00  0.79           H  
ATOM   2388 2HD  ARG A 158      -1.258 -53.743  20.153  1.00  0.79           H  
ATOM   2389  HE  ARG A 158      -3.926 -54.023  19.300  1.00  0.79           H  
ATOM   2390 1HH1 ARG A 158      -1.071 -56.055  20.087  1.00  0.79           H  
ATOM   2391 2HH1 ARG A 158      -2.090 -57.386  20.606  1.00  0.79           H  
ATOM   2392 1HH2 ARG A 158      -5.152 -55.806  19.995  1.00  0.79           H  
ATOM   2393 2HH2 ARG A 158      -4.359 -57.259  20.557  1.00  0.79           H  
ATOM   2394  N   HIS A 159       1.229 -49.290  16.856  1.00  0.77           N  
ATOM   2395  CA  HIS A 159       2.565 -48.716  16.911  1.00  0.77           C  
ATOM   2396  C   HIS A 159       2.678 -47.328  16.288  1.00  0.77           C  
ATOM   2397  O   HIS A 159       3.107 -46.389  16.958  1.00  0.77           O  
ATOM   2398  CB  HIS A 159       3.556 -49.652  16.217  1.00  0.77           C  
ATOM   2399  CG  HIS A 159       5.002 -49.230  16.299  1.00  0.77           C  
ATOM   2400  ND1 HIS A 159       5.745 -49.353  17.456  1.00  0.77           N  
ATOM   2401  CD2 HIS A 159       5.835 -48.694  15.374  1.00  0.77           C  
ATOM   2402  CE1 HIS A 159       6.976 -48.916  17.241  1.00  0.77           C  
ATOM   2403  NE2 HIS A 159       7.062 -48.510  15.988  1.00  0.77           N  
ATOM   2404  H   HIS A 159       0.736 -49.306  15.966  1.00  0.77           H  
ATOM   2405  HA  HIS A 159       2.870 -48.622  17.951  1.00  0.77           H  
ATOM   2406 1HB  HIS A 159       3.473 -50.622  16.683  1.00  0.77           H  
ATOM   2407 2HB  HIS A 159       3.287 -49.769  15.163  1.00  0.77           H  
ATOM   2408  HD1 HIS A 159       5.420 -49.720  18.328  1.00  0.77           H  
ATOM   2409  HD2 HIS A 159       5.697 -48.418  14.331  1.00  0.77           H  
ATOM   2410  HE1 HIS A 159       7.717 -48.934  18.039  1.00  0.77           H  
ATOM   2411  N   GLY A 160       2.337 -47.197  15.005  1.00  0.75           N  
ATOM   2412  CA  GLY A 160       2.555 -45.935  14.308  1.00  0.75           C  
ATOM   2413  C   GLY A 160       1.345 -45.015  14.286  1.00  0.75           C  
ATOM   2414  O   GLY A 160       1.486 -43.793  14.252  1.00  0.75           O  
ATOM   2415  H   GLY A 160       1.927 -47.974  14.493  1.00  0.75           H  
ATOM   2416 1HA  GLY A 160       3.397 -45.415  14.764  1.00  0.75           H  
ATOM   2417 2HA  GLY A 160       2.859 -46.155  13.285  1.00  0.75           H  
ATOM   2418  N   LEU A 161       0.144 -45.575  14.371  1.00  0.73           N  
ATOM   2419  CA  LEU A 161      -1.042 -44.731  14.246  1.00  0.73           C  
ATOM   2420  C   LEU A 161      -1.121 -43.527  15.176  1.00  0.73           C  
ATOM   2421  O   LEU A 161      -1.269 -42.394  14.718  1.00  0.73           O  
ATOM   2422  CB  LEU A 161      -2.293 -45.556  14.516  1.00  0.73           C  
ATOM   2423  CG  LEU A 161      -3.576 -44.749  14.533  1.00  0.73           C  
ATOM   2424  CD1 LEU A 161      -3.758 -44.153  13.198  1.00  0.73           C  
ATOM   2425  CD2 LEU A 161      -4.738 -45.631  14.929  1.00  0.73           C  
ATOM   2426  H   LEU A 161       0.063 -46.595  14.424  1.00  0.73           H  
ATOM   2427  HA  LEU A 161      -1.076 -44.365  13.221  1.00  0.73           H  
ATOM   2428 1HB  LEU A 161      -2.385 -46.321  13.742  1.00  0.73           H  
ATOM   2429 2HB  LEU A 161      -2.193 -46.056  15.480  1.00  0.73           H  
ATOM   2430  HG  LEU A 161      -3.489 -43.947  15.248  1.00  0.73           H  
ATOM   2431 1HD1 LEU A 161      -4.649 -43.565  13.169  1.00  0.73           H  
ATOM   2432 2HD1 LEU A 161      -2.903 -43.525  12.967  1.00  0.73           H  
ATOM   2433 3HD1 LEU A 161      -3.826 -44.945  12.487  1.00  0.73           H  
ATOM   2434 1HD2 LEU A 161      -5.659 -45.047  14.941  1.00  0.73           H  
ATOM   2435 2HD2 LEU A 161      -4.831 -46.443  14.222  1.00  0.73           H  
ATOM   2436 3HD2 LEU A 161      -4.552 -46.031  15.916  1.00  0.73           H  
ATOM   2437  N   VAL A 162      -1.013 -43.746  16.475  1.00  0.71           N  
ATOM   2438  CA  VAL A 162      -1.216 -42.642  17.397  1.00  0.71           C  
ATOM   2439  C   VAL A 162      -0.137 -41.568  17.285  1.00  0.71           C  
ATOM   2440  O   VAL A 162      -0.468 -40.379  17.238  1.00  0.71           O  
ATOM   2441  CB  VAL A 162      -1.343 -43.188  18.830  1.00  0.71           C  
ATOM   2442  CG1 VAL A 162      -1.378 -42.081  19.844  1.00  0.71           C  
ATOM   2443  CG2 VAL A 162      -2.635 -43.987  18.919  1.00  0.71           C  
ATOM   2444  H   VAL A 162      -0.838 -44.681  16.816  1.00  0.71           H  
ATOM   2445  HA  VAL A 162      -2.171 -42.179  17.146  1.00  0.71           H  
ATOM   2446  HB  VAL A 162      -0.484 -43.822  19.049  1.00  0.71           H  
ATOM   2447 1HG1 VAL A 162      -1.470 -42.506  20.842  1.00  0.71           H  
ATOM   2448 2HG1 VAL A 162      -0.459 -41.497  19.784  1.00  0.71           H  
ATOM   2449 3HG1 VAL A 162      -2.232 -41.452  19.651  1.00  0.71           H  
ATOM   2450 1HG2 VAL A 162      -2.740 -44.394  19.926  1.00  0.71           H  
ATOM   2451 2HG2 VAL A 162      -3.484 -43.336  18.700  1.00  0.71           H  
ATOM   2452 3HG2 VAL A 162      -2.609 -44.805  18.193  1.00  0.71           H  
ATOM   2453  N   GLU A 163       1.138 -41.966  17.219  1.00  0.70           N  
ATOM   2454  CA  GLU A 163       2.208 -40.977  17.107  1.00  0.70           C  
ATOM   2455  C   GLU A 163       2.155 -40.194  15.794  1.00  0.70           C  
ATOM   2456  O   GLU A 163       2.394 -38.982  15.792  1.00  0.70           O  
ATOM   2457  CB  GLU A 163       3.587 -41.621  17.271  1.00  0.70           C  
ATOM   2458  CG  GLU A 163       3.891 -42.106  18.688  1.00  0.70           C  
ATOM   2459  CD  GLU A 163       5.287 -42.687  18.841  1.00  0.70           C  
ATOM   2460  OE1 GLU A 163       5.977 -42.812  17.855  1.00  0.70           O  
ATOM   2461  OE2 GLU A 163       5.663 -42.987  19.952  1.00  0.70           O  
ATOM   2462  H   GLU A 163       1.360 -42.952  17.239  1.00  0.70           H  
ATOM   2463  HA  GLU A 163       2.083 -40.262  17.920  1.00  0.70           H  
ATOM   2464 1HB  GLU A 163       3.664 -42.479  16.597  1.00  0.70           H  
ATOM   2465 2HB  GLU A 163       4.359 -40.907  16.981  1.00  0.70           H  
ATOM   2466 1HG  GLU A 163       3.779 -41.271  19.378  1.00  0.70           H  
ATOM   2467 2HG  GLU A 163       3.157 -42.865  18.957  1.00  0.70           H  
ATOM   2468  N   GLU A 164       1.819 -40.850  14.674  1.00  0.70           N  
ATOM   2469  CA  GLU A 164       1.766 -40.103  13.419  1.00  0.70           C  
ATOM   2470  C   GLU A 164       0.630 -39.089  13.473  1.00  0.70           C  
ATOM   2471  O   GLU A 164       0.771 -37.962  12.983  1.00  0.70           O  
ATOM   2472  CB  GLU A 164       1.643 -41.036  12.219  1.00  0.70           C  
ATOM   2473  CG  GLU A 164       2.936 -41.883  11.917  1.00  0.70           C  
ATOM   2474  CD  GLU A 164       4.147 -41.090  11.507  1.00  0.70           C  
ATOM   2475  OE1 GLU A 164       4.028 -40.271  10.627  1.00  0.70           O  
ATOM   2476  OE2 GLU A 164       5.211 -41.314  12.066  1.00  0.70           O  
ATOM   2477  H   GLU A 164       1.622 -41.854  14.678  1.00  0.70           H  
ATOM   2478  HA  GLU A 164       2.695 -39.552  13.310  1.00  0.70           H  
ATOM   2479 1HB  GLU A 164       0.821 -41.734  12.398  1.00  0.70           H  
ATOM   2480 2HB  GLU A 164       1.395 -40.461  11.328  1.00  0.70           H  
ATOM   2481 1HG  GLU A 164       3.187 -42.459  12.808  1.00  0.70           H  
ATOM   2482 2HG  GLU A 164       2.739 -42.575  11.136  1.00  0.70           H  
ATOM   2483  N   VAL A 165      -0.476 -39.457  14.122  1.00  0.70           N  
ATOM   2484  CA  VAL A 165      -1.567 -38.520  14.290  1.00  0.70           C  
ATOM   2485  C   VAL A 165      -1.140 -37.359  15.173  1.00  0.70           C  
ATOM   2486  O   VAL A 165      -1.466 -36.204  14.886  1.00  0.70           O  
ATOM   2487  CB  VAL A 165      -2.804 -39.188  14.857  1.00  0.70           C  
ATOM   2488  CG1 VAL A 165      -3.808 -38.136  15.201  1.00  0.70           C  
ATOM   2489  CG2 VAL A 165      -3.364 -40.093  13.821  1.00  0.70           C  
ATOM   2490  H   VAL A 165      -0.572 -40.408  14.488  1.00  0.70           H  
ATOM   2491  HA  VAL A 165      -1.830 -38.129  13.309  1.00  0.70           H  
ATOM   2492  HB  VAL A 165      -2.552 -39.747  15.759  1.00  0.70           H  
ATOM   2493 1HG1 VAL A 165      -4.672 -38.623  15.590  1.00  0.70           H  
ATOM   2494 2HG1 VAL A 165      -3.394 -37.462  15.954  1.00  0.70           H  
ATOM   2495 3HG1 VAL A 165      -4.072 -37.569  14.309  1.00  0.70           H  
ATOM   2496 1HG2 VAL A 165      -4.257 -40.569  14.167  1.00  0.70           H  
ATOM   2497 2HG2 VAL A 165      -3.581 -39.497  12.976  1.00  0.70           H  
ATOM   2498 3HG2 VAL A 165      -2.639 -40.845  13.552  1.00  0.70           H  
ATOM   2499  N   ALA A 166      -0.410 -37.641  16.255  1.00  0.71           N  
ATOM   2500  CA  ALA A 166       0.039 -36.548  17.100  1.00  0.71           C  
ATOM   2501  C   ALA A 166       0.869 -35.573  16.287  1.00  0.71           C  
ATOM   2502  O   ALA A 166       0.680 -34.360  16.386  1.00  0.71           O  
ATOM   2503  CB  ALA A 166       0.892 -37.056  18.246  1.00  0.71           C  
ATOM   2504  H   ALA A 166      -0.185 -38.607  16.490  1.00  0.71           H  
ATOM   2505  HA  ALA A 166      -0.837 -36.031  17.488  1.00  0.71           H  
ATOM   2506 1HB  ALA A 166       1.210 -36.212  18.855  1.00  0.71           H  
ATOM   2507 2HB  ALA A 166       0.349 -37.738  18.850  1.00  0.71           H  
ATOM   2508 3HB  ALA A 166       1.767 -37.560  17.843  1.00  0.71           H  
ATOM   2509  N   LYS A 167       1.746 -36.096  15.427  1.00  0.73           N  
ATOM   2510  CA  LYS A 167       2.568 -35.218  14.616  1.00  0.73           C  
ATOM   2511  C   LYS A 167       1.714 -34.405  13.656  1.00  0.73           C  
ATOM   2512  O   LYS A 167       1.952 -33.208  13.475  1.00  0.73           O  
ATOM   2513  CB  LYS A 167       3.646 -36.013  13.890  1.00  0.73           C  
ATOM   2514  CG  LYS A 167       4.741 -36.520  14.836  1.00  0.73           C  
ATOM   2515  CD  LYS A 167       5.916 -37.109  14.087  1.00  0.73           C  
ATOM   2516  CE  LYS A 167       5.555 -38.443  13.499  1.00  0.73           C  
ATOM   2517  NZ  LYS A 167       6.721 -39.114  12.862  1.00  0.73           N  
ATOM   2518  H   LYS A 167       1.868 -37.110  15.374  1.00  0.73           H  
ATOM   2519  HA  LYS A 167       3.072 -34.519  15.284  1.00  0.73           H  
ATOM   2520 1HB  LYS A 167       3.191 -36.880  13.401  1.00  0.73           H  
ATOM   2521 2HB  LYS A 167       4.104 -35.398  13.118  1.00  0.73           H  
ATOM   2522 1HG  LYS A 167       5.088 -35.696  15.461  1.00  0.73           H  
ATOM   2523 2HG  LYS A 167       4.319 -37.287  15.485  1.00  0.73           H  
ATOM   2524 1HD  LYS A 167       6.215 -36.435  13.284  1.00  0.73           H  
ATOM   2525 2HD  LYS A 167       6.757 -37.237  14.767  1.00  0.73           H  
ATOM   2526 1HE  LYS A 167       5.164 -39.088  14.288  1.00  0.73           H  
ATOM   2527 2HE  LYS A 167       4.779 -38.301  12.744  1.00  0.73           H  
ATOM   2528 1HZ  LYS A 167       6.379 -40.008  12.491  1.00  0.73           H  
ATOM   2529 2HZ  LYS A 167       7.079 -38.551  12.111  1.00  0.73           H  
ATOM   2530 3HZ  LYS A 167       7.444 -39.280  13.537  1.00  0.73           H  
ATOM   2531  N   ALA A 168       0.674 -35.026  13.096  1.00  0.74           N  
ATOM   2532  CA  ALA A 168      -0.214 -34.318  12.191  1.00  0.74           C  
ATOM   2533  C   ALA A 168      -0.851 -33.136  12.889  1.00  0.74           C  
ATOM   2534  O   ALA A 168      -0.919 -32.037  12.330  1.00  0.74           O  
ATOM   2535  CB  ALA A 168      -1.281 -35.261  11.674  1.00  0.74           C  
ATOM   2536  H   ALA A 168       0.528 -36.021  13.269  1.00  0.74           H  
ATOM   2537  HA  ALA A 168       0.362 -33.937  11.374  1.00  0.74           H  
ATOM   2538 1HB  ALA A 168      -1.936 -34.730  10.987  1.00  0.74           H  
ATOM   2539 2HB  ALA A 168      -0.816 -36.102  11.167  1.00  0.74           H  
ATOM   2540 3HB  ALA A 168      -1.866 -35.631  12.503  1.00  0.74           H  
ATOM   2541  N   ARG A 169      -1.221 -33.329  14.149  1.00  0.75           N  
ATOM   2542  CA  ARG A 169      -1.833 -32.263  14.919  1.00  0.75           C  
ATOM   2543  C   ARG A 169      -0.809 -31.191  15.314  1.00  0.75           C  
ATOM   2544  O   ARG A 169      -1.107 -29.994  15.271  1.00  0.75           O  
ATOM   2545  CB  ARG A 169      -2.487 -32.866  16.143  1.00  0.75           C  
ATOM   2546  CG  ARG A 169      -3.719 -33.720  15.861  1.00  0.75           C  
ATOM   2547  CD  ARG A 169      -4.188 -34.347  17.096  1.00  0.75           C  
ATOM   2548  NE  ARG A 169      -4.614 -33.372  18.126  1.00  0.75           N  
ATOM   2549  CZ  ARG A 169      -3.855 -32.983  19.167  1.00  0.75           C  
ATOM   2550  NH1 ARG A 169      -2.622 -33.434  19.306  1.00  0.75           N  
ATOM   2551  NH2 ARG A 169      -4.366 -32.142  20.035  1.00  0.75           N  
ATOM   2552  H   ARG A 169      -1.124 -34.261  14.558  1.00  0.75           H  
ATOM   2553  HA  ARG A 169      -2.608 -31.801  14.304  1.00  0.75           H  
ATOM   2554 1HB  ARG A 169      -1.766 -33.498  16.658  1.00  0.75           H  
ATOM   2555 2HB  ARG A 169      -2.778 -32.073  16.829  1.00  0.75           H  
ATOM   2556 1HG  ARG A 169      -4.520 -33.099  15.450  1.00  0.75           H  
ATOM   2557 2HG  ARG A 169      -3.465 -34.508  15.147  1.00  0.75           H  
ATOM   2558 1HD  ARG A 169      -5.029 -34.991  16.859  1.00  0.75           H  
ATOM   2559 2HD  ARG A 169      -3.378 -34.945  17.501  1.00  0.75           H  
ATOM   2560  HE  ARG A 169      -5.579 -32.992  18.112  1.00  0.75           H  
ATOM   2561 1HH1 ARG A 169      -2.245 -34.065  18.615  1.00  0.75           H  
ATOM   2562 2HH1 ARG A 169      -2.052 -33.131  20.084  1.00  0.75           H  
ATOM   2563 1HH2 ARG A 169      -5.339 -31.808  19.881  1.00  0.75           H  
ATOM   2564 2HH2 ARG A 169      -3.834 -31.823  20.823  1.00  0.75           H  
ATOM   2565  N   ASP A 170       0.431 -31.596  15.617  1.00  0.75           N  
ATOM   2566  CA  ASP A 170       1.477 -30.633  15.985  1.00  0.75           C  
ATOM   2567  C   ASP A 170       1.771 -29.653  14.853  1.00  0.75           C  
ATOM   2568  O   ASP A 170       2.112 -28.495  15.102  1.00  0.75           O  
ATOM   2569  CB  ASP A 170       2.782 -31.318  16.412  1.00  0.75           C  
ATOM   2570  CG  ASP A 170       2.744 -31.978  17.829  1.00  0.75           C  
ATOM   2571  OD1 ASP A 170       1.818 -31.731  18.578  1.00  0.75           O  
ATOM   2572  OD2 ASP A 170       3.677 -32.689  18.148  1.00  0.75           O  
ATOM   2573  H   ASP A 170       0.640 -32.594  15.638  1.00  0.75           H  
ATOM   2574  HA  ASP A 170       1.116 -30.058  16.837  1.00  0.75           H  
ATOM   2575 1HB  ASP A 170       3.023 -32.089  15.681  1.00  0.75           H  
ATOM   2576 2HB  ASP A 170       3.591 -30.591  16.388  1.00  0.75           H  
ATOM   2577  N   VAL A 171       1.588 -30.098  13.608  1.00  0.73           N  
ATOM   2578  CA  VAL A 171       1.846 -29.251  12.446  1.00  0.73           C  
ATOM   2579  C   VAL A 171       0.556 -28.607  11.926  1.00  0.73           C  
ATOM   2580  O   VAL A 171       0.518 -28.099  10.804  1.00  0.73           O  
ATOM   2581  CB  VAL A 171       2.506 -30.047  11.312  1.00  0.73           C  
ATOM   2582  CG1 VAL A 171       3.805 -30.623  11.790  1.00  0.73           C  
ATOM   2583  CG2 VAL A 171       1.611 -31.111  10.843  1.00  0.73           C  
ATOM   2584  H   VAL A 171       1.330 -31.079  13.472  1.00  0.73           H  
ATOM   2585  HA  VAL A 171       2.531 -28.456  12.744  1.00  0.73           H  
ATOM   2586  HB  VAL A 171       2.725 -29.377  10.492  1.00  0.73           H  
ATOM   2587 1HG1 VAL A 171       4.263 -31.180  10.992  1.00  0.73           H  
ATOM   2588 2HG1 VAL A 171       4.470 -29.819  12.117  1.00  0.73           H  
ATOM   2589 3HG1 VAL A 171       3.611 -31.298  12.623  1.00  0.73           H  
ATOM   2590 1HG2 VAL A 171       2.093 -31.651  10.043  1.00  0.73           H  
ATOM   2591 2HG2 VAL A 171       1.416 -31.767  11.651  1.00  0.73           H  
ATOM   2592 3HG2 VAL A 171       0.691 -30.681  10.496  1.00  0.73           H  
ATOM   2593  N   GLY A 172      -0.503 -28.638  12.746  1.00  0.71           N  
ATOM   2594  CA  GLY A 172      -1.773 -27.982  12.454  1.00  0.71           C  
ATOM   2595  C   GLY A 172      -2.793 -28.763  11.621  1.00  0.71           C  
ATOM   2596  O   GLY A 172      -3.844 -28.220  11.263  1.00  0.71           O  
ATOM   2597  H   GLY A 172      -0.430 -29.110  13.646  1.00  0.71           H  
ATOM   2598 1HA  GLY A 172      -2.238 -27.731  13.408  1.00  0.71           H  
ATOM   2599 2HA  GLY A 172      -1.562 -27.033  11.972  1.00  0.71           H  
ATOM   2600  N   VAL A 173      -2.520 -30.018  11.295  1.00  0.69           N  
ATOM   2601  CA  VAL A 173      -3.480 -30.753  10.497  1.00  0.69           C  
ATOM   2602  C   VAL A 173      -4.450 -31.425  11.456  1.00  0.69           C  
ATOM   2603  O   VAL A 173      -4.134 -32.419  12.106  1.00  0.69           O  
ATOM   2604  CB  VAL A 173      -2.765 -31.762   9.581  1.00  0.69           C  
ATOM   2605  CG1 VAL A 173      -3.761 -32.543   8.766  1.00  0.69           C  
ATOM   2606  CG2 VAL A 173      -1.820 -30.995   8.638  1.00  0.69           C  
ATOM   2607  H   VAL A 173      -1.680 -30.485  11.625  1.00  0.69           H  
ATOM   2608  HA  VAL A 173      -4.033 -30.057   9.864  1.00  0.69           H  
ATOM   2609  HB  VAL A 173      -2.198 -32.458  10.183  1.00  0.69           H  
ATOM   2610 1HG1 VAL A 173      -3.238 -33.233   8.129  1.00  0.69           H  
ATOM   2611 2HG1 VAL A 173      -4.432 -33.089   9.424  1.00  0.69           H  
ATOM   2612 3HG1 VAL A 173      -4.331 -31.857   8.157  1.00  0.69           H  
ATOM   2613 1HG2 VAL A 173      -1.300 -31.693   7.988  1.00  0.69           H  
ATOM   2614 2HG2 VAL A 173      -2.401 -30.301   8.036  1.00  0.69           H  
ATOM   2615 3HG2 VAL A 173      -1.100 -30.437   9.214  1.00  0.69           H  
ATOM   2616  N   ASN A 174      -5.655 -30.870  11.531  1.00  0.67           N  
ATOM   2617  CA  ASN A 174      -6.641 -31.262  12.531  1.00  0.67           C  
ATOM   2618  C   ASN A 174      -7.648 -32.264  12.004  1.00  0.67           C  
ATOM   2619  O   ASN A 174      -8.675 -32.519  12.639  1.00  0.67           O  
ATOM   2620  CB  ASN A 174      -7.362 -30.033  13.030  1.00  0.67           C  
ATOM   2621  CG  ASN A 174      -6.442 -29.108  13.784  1.00  0.67           C  
ATOM   2622  OD1 ASN A 174      -5.538 -29.551  14.506  1.00  0.67           O  
ATOM   2623  ND2 ASN A 174      -6.667 -27.827  13.633  1.00  0.67           N  
ATOM   2624  H   ASN A 174      -5.858 -30.088  10.920  1.00  0.67           H  
ATOM   2625  HA  ASN A 174      -6.119 -31.735  13.365  1.00  0.67           H  
ATOM   2626 1HB  ASN A 174      -7.796 -29.494  12.186  1.00  0.67           H  
ATOM   2627 2HB  ASN A 174      -8.182 -30.334  13.688  1.00  0.67           H  
ATOM   2628 1HD2 ASN A 174      -6.094 -27.156  14.106  1.00  0.67           H  
ATOM   2629 2HD2 ASN A 174      -7.424 -27.525  13.055  1.00  0.67           H  
ATOM   2630  N   SER A 175      -7.349 -32.797  10.831  1.00  0.65           N  
ATOM   2631  CA  SER A 175      -8.210 -33.745  10.155  1.00  0.65           C  
ATOM   2632  C   SER A 175      -7.460 -34.947   9.574  1.00  0.65           C  
ATOM   2633  O   SER A 175      -6.383 -34.804   8.987  1.00  0.65           O  
ATOM   2634  CB  SER A 175      -8.926 -33.006   9.055  1.00  0.65           C  
ATOM   2635  OG  SER A 175      -9.867 -32.075   9.548  1.00  0.65           O  
ATOM   2636  H   SER A 175      -6.477 -32.525  10.400  1.00  0.65           H  
ATOM   2637  HA  SER A 175      -8.940 -34.121  10.875  1.00  0.65           H  
ATOM   2638 1HB  SER A 175      -8.181 -32.467   8.476  1.00  0.65           H  
ATOM   2639 2HB  SER A 175      -9.375 -33.683   8.399  1.00  0.65           H  
ATOM   2640  HG  SER A 175     -10.509 -31.947   8.846  1.00  0.65           H  
ATOM   2641  N   ILE A 176      -8.085 -36.121   9.699  1.00  0.64           N  
ATOM   2642  CA  ILE A 176      -7.534 -37.390   9.202  1.00  0.64           C  
ATOM   2643  C   ILE A 176      -8.542 -38.309   8.504  1.00  0.64           C  
ATOM   2644  O   ILE A 176      -9.652 -38.475   9.012  1.00  0.64           O  
ATOM   2645  CB  ILE A 176      -6.949 -38.177  10.387  1.00  0.64           C  
ATOM   2646  CG1 ILE A 176      -6.294 -39.417   9.930  1.00  0.64           C  
ATOM   2647  CG2 ILE A 176      -8.067 -38.548  11.338  1.00  0.64           C  
ATOM   2648  CD1 ILE A 176      -5.481 -39.999  10.945  1.00  0.64           C  
ATOM   2649  H   ILE A 176      -8.969 -36.127  10.217  1.00  0.64           H  
ATOM   2650  HA  ILE A 176      -6.745 -37.149   8.504  1.00  0.64           H  
ATOM   2651  HB  ILE A 176      -6.207 -37.570  10.901  1.00  0.64           H  
ATOM   2652 1HG1 ILE A 176      -7.063 -40.129   9.654  1.00  0.64           H  
ATOM   2653 2HG1 ILE A 176      -5.672 -39.228   9.074  1.00  0.64           H  
ATOM   2654 1HG2 ILE A 176      -7.664 -39.107  12.174  1.00  0.64           H  
ATOM   2655 2HG2 ILE A 176      -8.551 -37.639  11.699  1.00  0.64           H  
ATOM   2656 3HG2 ILE A 176      -8.794 -39.165  10.812  1.00  0.64           H  
ATOM   2657 1HD1 ILE A 176      -5.065 -40.894  10.563  1.00  0.64           H  
ATOM   2658 2HD1 ILE A 176      -4.710 -39.288  11.181  1.00  0.64           H  
ATOM   2659 3HD1 ILE A 176      -6.079 -40.219  11.824  1.00  0.64           H  
ATOM   2660  N   VAL A 177      -8.129 -38.967   7.401  1.00  0.64           N  
ATOM   2661  CA  VAL A 177      -9.006 -39.948   6.731  1.00  0.64           C  
ATOM   2662  C   VAL A 177      -8.443 -41.344   6.870  1.00  0.64           C  
ATOM   2663  O   VAL A 177      -7.304 -41.606   6.474  1.00  0.64           O  
ATOM   2664  CB  VAL A 177      -9.198 -39.708   5.219  1.00  0.64           C  
ATOM   2665  CG1 VAL A 177     -10.120 -40.790   4.648  1.00  0.64           C  
ATOM   2666  CG2 VAL A 177      -9.768 -38.432   4.970  1.00  0.64           C  
ATOM   2667  H   VAL A 177      -7.186 -38.786   7.060  1.00  0.64           H  
ATOM   2668  HA  VAL A 177      -9.971 -39.921   7.204  1.00  0.64           H  
ATOM   2669  HB  VAL A 177      -8.246 -39.775   4.725  1.00  0.64           H  
ATOM   2670 1HG1 VAL A 177     -10.255 -40.625   3.586  1.00  0.64           H  
ATOM   2671 2HG1 VAL A 177      -9.696 -41.779   4.808  1.00  0.64           H  
ATOM   2672 3HG1 VAL A 177     -11.089 -40.732   5.148  1.00  0.64           H  
ATOM   2673 1HG2 VAL A 177      -9.880 -38.291   3.911  1.00  0.64           H  
ATOM   2674 2HG2 VAL A 177     -10.708 -38.350   5.417  1.00  0.64           H  
ATOM   2675 3HG2 VAL A 177      -9.114 -37.733   5.369  1.00  0.64           H  
ATOM   2676  N   LEU A 178      -9.239 -42.261   7.400  1.00  0.64           N  
ATOM   2677  CA  LEU A 178      -8.693 -43.599   7.584  1.00  0.64           C  
ATOM   2678  C   LEU A 178      -9.030 -44.569   6.432  1.00  0.64           C  
ATOM   2679  O   LEU A 178     -10.172 -44.640   5.939  1.00  0.64           O  
ATOM   2680  CB  LEU A 178      -9.173 -44.151   8.925  1.00  0.64           C  
ATOM   2681  CG  LEU A 178      -8.854 -43.246  10.141  1.00  0.64           C  
ATOM   2682  CD1 LEU A 178      -9.384 -43.903  11.423  1.00  0.64           C  
ATOM   2683  CD2 LEU A 178      -7.364 -42.986  10.189  1.00  0.64           C  
ATOM   2684  H   LEU A 178     -10.176 -41.991   7.710  1.00  0.64           H  
ATOM   2685  HA  LEU A 178      -7.605 -43.519   7.635  1.00  0.64           H  
ATOM   2686 1HB  LEU A 178     -10.245 -44.291   8.885  1.00  0.64           H  
ATOM   2687 2HB  LEU A 178      -8.701 -45.121   9.092  1.00  0.64           H  
ATOM   2688  HG  LEU A 178      -9.377 -42.288  10.030  1.00  0.64           H  
ATOM   2689 1HD1 LEU A 178      -9.187 -43.263  12.273  1.00  0.64           H  
ATOM   2690 2HD1 LEU A 178     -10.457 -44.053  11.331  1.00  0.64           H  
ATOM   2691 3HD1 LEU A 178      -8.897 -44.867  11.577  1.00  0.64           H  
ATOM   2692 1HD2 LEU A 178      -7.136 -42.349  11.035  1.00  0.64           H  
ATOM   2693 2HD2 LEU A 178      -6.844 -43.906  10.283  1.00  0.64           H  
ATOM   2694 3HD2 LEU A 178      -7.049 -42.500   9.267  1.00  0.64           H  
ATOM   2695  N   PHE A 179      -7.986 -45.325   6.041  1.00  0.65           N  
ATOM   2696  CA  PHE A 179      -7.983 -46.344   4.982  1.00  0.65           C  
ATOM   2697  C   PHE A 179      -7.372 -47.698   5.445  1.00  0.65           C  
ATOM   2698  O   PHE A 179      -6.161 -47.891   5.329  1.00  0.65           O  
ATOM   2699  CB  PHE A 179      -7.187 -45.857   3.783  1.00  0.65           C  
ATOM   2700  CG  PHE A 179      -7.684 -44.615   3.160  1.00  0.65           C  
ATOM   2701  CD1 PHE A 179      -7.136 -43.389   3.488  1.00  0.65           C  
ATOM   2702  CD2 PHE A 179      -8.706 -44.659   2.243  1.00  0.65           C  
ATOM   2703  CE1 PHE A 179      -7.600 -42.241   2.887  1.00  0.65           C  
ATOM   2704  CE2 PHE A 179      -9.170 -43.507   1.641  1.00  0.65           C  
ATOM   2705  CZ  PHE A 179      -8.610 -42.298   1.960  1.00  0.65           C  
ATOM   2706  H   PHE A 179      -7.090 -45.133   6.499  1.00  0.65           H  
ATOM   2707  HA  PHE A 179      -9.007 -46.482   4.655  1.00  0.65           H  
ATOM   2708 1HB  PHE A 179      -6.160 -45.680   4.090  1.00  0.65           H  
ATOM   2709 2HB  PHE A 179      -7.176 -46.622   3.024  1.00  0.65           H  
ATOM   2710  HD1 PHE A 179      -6.330 -43.338   4.227  1.00  0.65           H  
ATOM   2711  HD2 PHE A 179      -9.152 -45.622   1.986  1.00  0.65           H  
ATOM   2712  HE1 PHE A 179      -7.180 -41.298   3.150  1.00  0.65           H  
ATOM   2713  HE2 PHE A 179      -9.983 -43.561   0.910  1.00  0.65           H  
ATOM   2714  HZ  PHE A 179      -8.975 -41.386   1.488  1.00  0.65           H  
ATOM   2715  N   PRO A 180      -8.131 -48.621   6.039  1.00  0.67           N  
ATOM   2716  CA  PRO A 180      -7.603 -49.829   6.657  1.00  0.67           C  
ATOM   2717  C   PRO A 180      -7.099 -50.835   5.639  1.00  0.67           C  
ATOM   2718  O   PRO A 180      -7.715 -51.004   4.591  1.00  0.67           O  
ATOM   2719  CB  PRO A 180      -8.841 -50.435   7.291  1.00  0.67           C  
ATOM   2720  CG  PRO A 180      -9.966 -49.977   6.369  1.00  0.67           C  
ATOM   2721  CD  PRO A 180      -9.592 -48.559   5.966  1.00  0.67           C  
ATOM   2722  HA  PRO A 180      -6.837 -49.577   7.403  1.00  0.67           H  
ATOM   2723 1HB  PRO A 180      -8.742 -51.532   7.332  1.00  0.67           H  
ATOM   2724 2HB  PRO A 180      -8.933 -50.080   8.320  1.00  0.67           H  
ATOM   2725 1HG  PRO A 180      -9.975 -50.645   5.497  1.00  0.67           H  
ATOM   2726 2HG  PRO A 180     -10.942 -50.086   6.805  1.00  0.67           H  
ATOM   2727 1HD  PRO A 180      -9.939 -48.401   4.937  1.00  0.67           H  
ATOM   2728 2HD  PRO A 180      -9.997 -47.811   6.670  1.00  0.67           H  
ATOM   2729  N   LYS A 181      -6.080 -51.600   6.003  1.00  0.69           N  
ATOM   2730  CA  LYS A 181      -5.637 -52.743   5.211  1.00  0.69           C  
ATOM   2731  C   LYS A 181      -6.061 -54.001   5.956  1.00  0.69           C  
ATOM   2732  O   LYS A 181      -5.478 -54.367   6.982  1.00  0.69           O  
ATOM   2733  CB  LYS A 181      -4.130 -52.748   4.983  1.00  0.69           C  
ATOM   2734  CG  LYS A 181      -3.633 -53.903   4.077  1.00  0.69           C  
ATOM   2735  CD  LYS A 181      -2.118 -53.878   3.954  1.00  0.69           C  
ATOM   2736  CE  LYS A 181      -1.590 -54.774   2.843  1.00  0.69           C  
ATOM   2737  NZ  LYS A 181      -1.880 -56.236   3.055  1.00  0.69           N  
ATOM   2738  H   LYS A 181      -5.603 -51.379   6.868  1.00  0.69           H  
ATOM   2739  HA  LYS A 181      -6.140 -52.730   4.242  1.00  0.69           H  
ATOM   2740 1HB  LYS A 181      -3.829 -51.809   4.512  1.00  0.69           H  
ATOM   2741 2HB  LYS A 181      -3.617 -52.812   5.934  1.00  0.69           H  
ATOM   2742 1HG  LYS A 181      -3.950 -54.862   4.496  1.00  0.69           H  
ATOM   2743 2HG  LYS A 181      -4.073 -53.799   3.083  1.00  0.69           H  
ATOM   2744 1HD  LYS A 181      -1.837 -52.881   3.715  1.00  0.69           H  
ATOM   2745 2HD  LYS A 181      -1.658 -54.158   4.902  1.00  0.69           H  
ATOM   2746 1HE  LYS A 181      -2.040 -54.438   1.922  1.00  0.69           H  
ATOM   2747 2HE  LYS A 181      -0.510 -54.637   2.768  1.00  0.69           H  
ATOM   2748 1HZ  LYS A 181      -1.511 -56.768   2.275  1.00  0.69           H  
ATOM   2749 2HZ  LYS A 181      -1.448 -56.558   3.906  1.00  0.69           H  
ATOM   2750 3HZ  LYS A 181      -2.883 -56.374   3.107  1.00  0.69           H  
ATOM   2751  N   VAL A 182      -7.065 -54.663   5.441  1.00  0.71           N  
ATOM   2752  CA  VAL A 182      -7.649 -55.820   6.086  1.00  0.71           C  
ATOM   2753  C   VAL A 182      -6.823 -57.070   5.760  1.00  0.71           C  
ATOM   2754  O   VAL A 182      -6.462 -57.251   4.599  1.00  0.71           O  
ATOM   2755  CB  VAL A 182      -9.059 -55.975   5.554  1.00  0.71           C  
ATOM   2756  CG1 VAL A 182      -9.774 -57.183   6.134  1.00  0.71           C  
ATOM   2757  CG2 VAL A 182      -9.778 -54.678   5.795  1.00  0.71           C  
ATOM   2758  H   VAL A 182      -7.482 -54.325   4.579  1.00  0.71           H  
ATOM   2759  HA  VAL A 182      -7.703 -55.623   7.149  1.00  0.71           H  
ATOM   2760  HB  VAL A 182      -8.993 -56.157   4.499  1.00  0.71           H  
ATOM   2761 1HG1 VAL A 182     -10.770 -57.266   5.697  1.00  0.71           H  
ATOM   2762 2HG1 VAL A 182      -9.210 -58.077   5.902  1.00  0.71           H  
ATOM   2763 3HG1 VAL A 182      -9.862 -57.074   7.214  1.00  0.71           H  
ATOM   2764 1HG2 VAL A 182     -10.737 -54.743   5.360  1.00  0.71           H  
ATOM   2765 2HG2 VAL A 182      -9.857 -54.485   6.861  1.00  0.71           H  
ATOM   2766 3HG2 VAL A 182      -9.231 -53.867   5.321  1.00  0.71           H  
ATOM   2767  N   PRO A 183      -6.409 -57.887   6.743  1.00  0.73           N  
ATOM   2768  CA  PRO A 183      -5.674 -59.120   6.528  1.00  0.73           C  
ATOM   2769  C   PRO A 183      -6.482 -60.007   5.599  1.00  0.73           C  
ATOM   2770  O   PRO A 183      -7.706 -60.045   5.692  1.00  0.73           O  
ATOM   2771  CB  PRO A 183      -5.584 -59.717   7.939  1.00  0.73           C  
ATOM   2772  CG  PRO A 183      -5.670 -58.518   8.863  1.00  0.73           C  
ATOM   2773  CD  PRO A 183      -6.611 -57.544   8.168  1.00  0.73           C  
ATOM   2774  HA  PRO A 183      -4.682 -58.897   6.109  1.00  0.73           H  
ATOM   2775 1HB  PRO A 183      -6.404 -60.435   8.095  1.00  0.73           H  
ATOM   2776 2HB  PRO A 183      -4.643 -60.277   8.049  1.00  0.73           H  
ATOM   2777 1HG  PRO A 183      -6.058 -58.833   9.850  1.00  0.73           H  
ATOM   2778 2HG  PRO A 183      -4.674 -58.093   9.051  1.00  0.73           H  
ATOM   2779 1HD  PRO A 183      -7.651 -57.693   8.473  1.00  0.73           H  
ATOM   2780 2HD  PRO A 183      -6.239 -56.531   8.399  1.00  0.73           H  
ATOM   2781  N   ASP A 184      -5.812 -60.755   4.733  1.00  0.73           N  
ATOM   2782  CA  ASP A 184      -6.492 -61.645   3.785  1.00  0.73           C  
ATOM   2783  C   ASP A 184      -7.602 -62.490   4.414  1.00  0.73           C  
ATOM   2784  O   ASP A 184      -8.713 -62.581   3.889  1.00  0.73           O  
ATOM   2785  CB  ASP A 184      -5.447 -62.542   3.125  1.00  0.73           C  
ATOM   2786  CG  ASP A 184      -4.559 -63.302   4.156  1.00  0.73           C  
ATOM   2787  OD1 ASP A 184      -4.702 -63.059   5.351  1.00  0.73           O  
ATOM   2788  OD2 ASP A 184      -3.756 -64.097   3.741  1.00  0.73           O  
ATOM   2789  H   ASP A 184      -4.803 -60.693   4.704  1.00  0.73           H  
ATOM   2790  HA  ASP A 184      -6.943 -61.029   3.012  1.00  0.73           H  
ATOM   2791 1HB  ASP A 184      -5.950 -63.278   2.496  1.00  0.73           H  
ATOM   2792 2HB  ASP A 184      -4.805 -61.942   2.479  1.00  0.73           H  
ATOM   2793  N   ALA A 185      -7.301 -63.040   5.576  1.00  0.72           N  
ATOM   2794  CA  ALA A 185      -8.165 -63.918   6.353  1.00  0.72           C  
ATOM   2795  C   ALA A 185      -9.508 -63.290   6.714  1.00  0.72           C  
ATOM   2796  O   ALA A 185     -10.470 -64.008   6.990  1.00  0.72           O  
ATOM   2797  CB  ALA A 185      -7.454 -64.311   7.631  1.00  0.72           C  
ATOM   2798  H   ALA A 185      -6.346 -62.882   5.891  1.00  0.72           H  
ATOM   2799  HA  ALA A 185      -8.358 -64.807   5.753  1.00  0.72           H  
ATOM   2800 1HB  ALA A 185      -8.077 -64.999   8.199  1.00  0.72           H  
ATOM   2801 2HB  ALA A 185      -6.507 -64.791   7.380  1.00  0.72           H  
ATOM   2802 3HB  ALA A 185      -7.264 -63.416   8.224  1.00  0.72           H  
ATOM   2803  N   LEU A 186      -9.555 -61.964   6.812  1.00  0.71           N  
ATOM   2804  CA  LEU A 186     -10.772 -61.273   7.192  1.00  0.71           C  
ATOM   2805  C   LEU A 186     -11.506 -60.639   6.007  1.00  0.71           C  
ATOM   2806  O   LEU A 186     -12.489 -59.924   6.196  1.00  0.71           O  
ATOM   2807  CB  LEU A 186     -10.437 -60.218   8.236  1.00  0.71           C  
ATOM   2808  CG  LEU A 186      -9.825 -60.773   9.517  1.00  0.71           C  
ATOM   2809  CD1 LEU A 186      -9.507 -59.629  10.455  1.00  0.71           C  
ATOM   2810  CD2 LEU A 186     -10.790 -61.759  10.143  1.00  0.71           C  
ATOM   2811  H   LEU A 186      -8.747 -61.406   6.547  1.00  0.71           H  
ATOM   2812  HA  LEU A 186     -11.444 -61.997   7.648  1.00  0.71           H  
ATOM   2813 1HB  LEU A 186      -9.715 -59.534   7.805  1.00  0.71           H  
ATOM   2814 2HB  LEU A 186     -11.341 -59.669   8.493  1.00  0.71           H  
ATOM   2815  HG  LEU A 186      -8.888 -61.281   9.284  1.00  0.71           H  
ATOM   2816 1HD1 LEU A 186      -9.057 -60.015  11.370  1.00  0.71           H  
ATOM   2817 2HD1 LEU A 186      -8.814 -58.946   9.987  1.00  0.71           H  
ATOM   2818 3HD1 LEU A 186     -10.427 -59.094  10.703  1.00  0.71           H  
ATOM   2819 1HD2 LEU A 186     -10.355 -62.165  11.057  1.00  0.71           H  
ATOM   2820 2HD2 LEU A 186     -11.728 -61.249  10.381  1.00  0.71           H  
ATOM   2821 3HD2 LEU A 186     -10.987 -62.574   9.444  1.00  0.71           H  
ATOM   2822  N   LYS A 187     -11.040 -60.877   4.785  1.00  0.69           N  
ATOM   2823  CA  LYS A 187     -11.714 -60.283   3.636  1.00  0.69           C  
ATOM   2824  C   LYS A 187     -12.905 -61.146   3.230  1.00  0.69           C  
ATOM   2825  O   LYS A 187     -12.890 -62.366   3.404  1.00  0.69           O  
ATOM   2826  CB  LYS A 187     -10.766 -60.125   2.455  1.00  0.69           C  
ATOM   2827  CG  LYS A 187      -9.625 -59.156   2.656  1.00  0.69           C  
ATOM   2828  CD  LYS A 187      -8.769 -59.106   1.404  1.00  0.69           C  
ATOM   2829  CE  LYS A 187      -7.530 -58.268   1.606  1.00  0.69           C  
ATOM   2830  NZ  LYS A 187      -6.641 -58.289   0.402  1.00  0.69           N  
ATOM   2831  H   LYS A 187     -10.226 -61.476   4.636  1.00  0.69           H  
ATOM   2832  HA  LYS A 187     -12.088 -59.296   3.915  1.00  0.69           H  
ATOM   2833 1HB  LYS A 187     -10.334 -61.097   2.208  1.00  0.69           H  
ATOM   2834 2HB  LYS A 187     -11.333 -59.787   1.589  1.00  0.69           H  
ATOM   2835 1HG  LYS A 187     -10.022 -58.156   2.858  1.00  0.69           H  
ATOM   2836 2HG  LYS A 187      -9.017 -59.466   3.506  1.00  0.69           H  
ATOM   2837 1HD  LYS A 187      -8.472 -60.116   1.124  1.00  0.69           H  
ATOM   2838 2HD  LYS A 187      -9.351 -58.674   0.586  1.00  0.69           H  
ATOM   2839 1HE  LYS A 187      -7.813 -57.234   1.826  1.00  0.69           H  
ATOM   2840 2HE  LYS A 187      -6.977 -58.664   2.455  1.00  0.69           H  
ATOM   2841 1HZ  LYS A 187      -5.795 -57.735   0.581  1.00  0.69           H  
ATOM   2842 2HZ  LYS A 187      -6.343 -59.224   0.190  1.00  0.69           H  
ATOM   2843 3HZ  LYS A 187      -7.115 -57.898  -0.404  1.00  0.69           H  
ATOM   2844  N   THR A 188     -13.925 -60.516   2.669  1.00  0.67           N  
ATOM   2845  CA  THR A 188     -15.095 -61.229   2.176  1.00  0.67           C  
ATOM   2846  C   THR A 188     -15.775 -60.578   0.989  1.00  0.67           C  
ATOM   2847  O   THR A 188     -15.958 -59.363   0.941  1.00  0.67           O  
ATOM   2848  CB  THR A 188     -16.148 -61.401   3.280  1.00  0.67           C  
ATOM   2849  OG1 THR A 188     -17.333 -62.007   2.693  1.00  0.67           O  
ATOM   2850  CG2 THR A 188     -16.468 -60.071   3.914  1.00  0.67           C  
ATOM   2851  H   THR A 188     -13.874 -59.506   2.567  1.00  0.67           H  
ATOM   2852  HA  THR A 188     -14.772 -62.222   1.861  1.00  0.67           H  
ATOM   2853  HB  THR A 188     -15.763 -62.068   4.052  1.00  0.67           H  
ATOM   2854  HG1 THR A 188     -18.145 -61.659   3.120  1.00  0.67           H  
ATOM   2855 1HG2 THR A 188     -17.215 -60.211   4.687  1.00  0.67           H  
ATOM   2856 2HG2 THR A 188     -15.561 -59.647   4.352  1.00  0.67           H  
ATOM   2857 3HG2 THR A 188     -16.833 -59.417   3.175  1.00  0.67           H  
ATOM   2858  N   SER A 189     -16.281 -61.417   0.089  1.00  0.66           N  
ATOM   2859  CA  SER A 189     -17.013 -60.976  -1.100  1.00  0.66           C  
ATOM   2860  C   SER A 189     -18.314 -60.258  -0.747  1.00  0.66           C  
ATOM   2861  O   SER A 189     -18.884 -59.543  -1.571  1.00  0.66           O  
ATOM   2862  CB  SER A 189     -17.329 -62.168  -1.987  1.00  0.66           C  
ATOM   2863  OG  SER A 189     -18.269 -63.022  -1.383  1.00  0.66           O  
ATOM   2864  H   SER A 189     -16.120 -62.406   0.216  1.00  0.66           H  
ATOM   2865  HA  SER A 189     -16.376 -60.288  -1.661  1.00  0.66           H  
ATOM   2866 1HB  SER A 189     -17.711 -61.817  -2.949  1.00  0.66           H  
ATOM   2867 2HB  SER A 189     -16.407 -62.715  -2.188  1.00  0.66           H  
ATOM   2868  HG  SER A 189     -19.116 -62.583  -1.497  1.00  0.66           H  
ATOM   2869  N   THR A 190     -18.779 -60.450   0.487  1.00  0.64           N  
ATOM   2870  CA  THR A 190     -20.018 -59.844   0.936  1.00  0.64           C  
ATOM   2871  C   THR A 190     -19.815 -58.450   1.512  1.00  0.64           C  
ATOM   2872  O   THR A 190     -20.774 -57.708   1.712  1.00  0.64           O  
ATOM   2873  CB  THR A 190     -20.650 -60.703   2.038  1.00  0.64           C  
ATOM   2874  OG1 THR A 190     -19.783 -60.730   3.203  1.00  0.64           O  
ATOM   2875  CG2 THR A 190     -20.838 -62.114   1.545  1.00  0.64           C  
ATOM   2876  H   THR A 190     -18.252 -61.044   1.124  1.00  0.64           H  
ATOM   2877  HA  THR A 190     -20.703 -59.773   0.089  1.00  0.64           H  
ATOM   2878  HB  THR A 190     -21.616 -60.278   2.323  1.00  0.64           H  
ATOM   2879  HG1 THR A 190     -20.343 -61.026   3.975  1.00  0.64           H  
ATOM   2880 1HG2 THR A 190     -21.286 -62.714   2.339  1.00  0.64           H  
ATOM   2881 2HG2 THR A 190     -21.493 -62.112   0.675  1.00  0.64           H  
ATOM   2882 3HG2 THR A 190     -19.869 -62.537   1.271  1.00  0.64           H  
ATOM   2883  N   GLY A 191     -18.581 -58.113   1.859  1.00  0.63           N  
ATOM   2884  CA  GLY A 191     -18.289 -56.834   2.487  1.00  0.63           C  
ATOM   2885  C   GLY A 191     -18.644 -56.808   3.987  1.00  0.63           C  
ATOM   2886  O   GLY A 191     -18.424 -55.800   4.652  1.00  0.63           O  
ATOM   2887  H   GLY A 191     -17.803 -58.732   1.637  1.00  0.63           H  
ATOM   2888 1HA  GLY A 191     -17.226 -56.616   2.362  1.00  0.63           H  
ATOM   2889 2HA  GLY A 191     -18.833 -56.048   1.967  1.00  0.63           H  
ATOM   2890  N   ASP A 192     -19.125 -57.933   4.548  1.00  0.63           N  
ATOM   2891  CA  ASP A 192     -19.584 -57.995   5.946  1.00  0.63           C  
ATOM   2892  C   ASP A 192     -18.582 -57.570   7.007  1.00  0.63           C  
ATOM   2893  O   ASP A 192     -18.966 -56.961   8.006  1.00  0.63           O  
ATOM   2894  CB  ASP A 192     -20.045 -59.416   6.255  1.00  0.63           C  
ATOM   2895  CG  ASP A 192     -21.398 -59.756   5.631  1.00  0.63           C  
ATOM   2896  OD1 ASP A 192     -22.197 -58.862   5.399  1.00  0.63           O  
ATOM   2897  OD2 ASP A 192     -21.563 -60.900   5.276  1.00  0.63           O  
ATOM   2898  H   ASP A 192     -19.251 -58.769   3.975  1.00  0.63           H  
ATOM   2899  HA  ASP A 192     -20.449 -57.336   6.030  1.00  0.63           H  
ATOM   2900 1HB  ASP A 192     -19.304 -60.126   5.899  1.00  0.63           H  
ATOM   2901 2HB  ASP A 192     -20.120 -59.542   7.335  1.00  0.63           H  
ATOM   2902  N   GLU A 193     -17.299 -57.827   6.802  1.00  0.62           N  
ATOM   2903  CA  GLU A 193     -16.314 -57.423   7.801  1.00  0.62           C  
ATOM   2904  C   GLU A 193     -16.340 -55.905   8.019  1.00  0.62           C  
ATOM   2905  O   GLU A 193     -16.016 -55.417   9.102  1.00  0.62           O  
ATOM   2906  CB  GLU A 193     -14.912 -57.896   7.439  1.00  0.62           C  
ATOM   2907  CG  GLU A 193     -13.853 -57.537   8.496  1.00  0.62           C  
ATOM   2908  CD  GLU A 193     -14.081 -58.218   9.846  1.00  0.62           C  
ATOM   2909  OE1 GLU A 193     -14.680 -59.269   9.879  1.00  0.62           O  
ATOM   2910  OE2 GLU A 193     -13.674 -57.656  10.845  1.00  0.62           O  
ATOM   2911  H   GLU A 193     -17.003 -58.309   5.965  1.00  0.62           H  
ATOM   2912  HA  GLU A 193     -16.580 -57.896   8.746  1.00  0.62           H  
ATOM   2913 1HB  GLU A 193     -14.912 -58.980   7.322  1.00  0.62           H  
ATOM   2914 2HB  GLU A 193     -14.616 -57.472   6.483  1.00  0.62           H  
ATOM   2915 1HG  GLU A 193     -12.871 -57.813   8.115  1.00  0.62           H  
ATOM   2916 2HG  GLU A 193     -13.864 -56.459   8.640  1.00  0.62           H  
ATOM   2917  N   ALA A 194     -16.719 -55.151   6.985  1.00  0.62           N  
ATOM   2918  CA  ALA A 194     -16.757 -53.697   7.025  1.00  0.62           C  
ATOM   2919  C   ALA A 194     -17.717 -53.167   8.086  1.00  0.62           C  
ATOM   2920  O   ALA A 194     -17.589 -52.028   8.539  1.00  0.62           O  
ATOM   2921  CB  ALA A 194     -17.160 -53.164   5.677  1.00  0.62           C  
ATOM   2922  H   ALA A 194     -17.045 -55.599   6.131  1.00  0.62           H  
ATOM   2923  HA  ALA A 194     -15.766 -53.347   7.272  1.00  0.62           H  
ATOM   2924 1HB  ALA A 194     -17.139 -52.113   5.718  1.00  0.62           H  
ATOM   2925 2HB  ALA A 194     -16.477 -53.512   4.916  1.00  0.62           H  
ATOM   2926 3HB  ALA A 194     -18.164 -53.498   5.438  1.00  0.62           H  
ATOM   2927  N   TYR A 195     -18.688 -53.992   8.471  1.00  0.63           N  
ATOM   2928  CA  TYR A 195     -19.711 -53.644   9.441  1.00  0.63           C  
ATOM   2929  C   TYR A 195     -19.376 -54.117  10.845  1.00  0.63           C  
ATOM   2930  O   TYR A 195     -20.171 -53.958  11.769  1.00  0.63           O  
ATOM   2931  CB  TYR A 195     -21.061 -54.183   8.997  1.00  0.63           C  
ATOM   2932  CG  TYR A 195     -22.168 -53.903   9.974  1.00  0.63           C  
ATOM   2933  CD1 TYR A 195     -22.467 -52.610  10.315  1.00  0.63           C  
ATOM   2934  CD2 TYR A 195     -22.916 -54.944  10.491  1.00  0.63           C  
ATOM   2935  CE1 TYR A 195     -23.507 -52.337  11.185  1.00  0.63           C  
ATOM   2936  CE2 TYR A 195     -23.960 -54.683  11.354  1.00  0.63           C  
ATOM   2937  CZ  TYR A 195     -24.257 -53.385  11.703  1.00  0.63           C  
ATOM   2938  OH  TYR A 195     -25.304 -53.130  12.559  1.00  0.63           O  
ATOM   2939  H   TYR A 195     -18.720 -54.939   8.091  1.00  0.63           H  
ATOM   2940  HA  TYR A 195     -19.782 -52.556   9.481  1.00  0.63           H  
ATOM   2941 1HB  TYR A 195     -21.332 -53.737   8.037  1.00  0.63           H  
ATOM   2942 2HB  TYR A 195     -20.989 -55.264   8.851  1.00  0.63           H  
ATOM   2943  HD1 TYR A 195     -21.877 -51.799   9.897  1.00  0.63           H  
ATOM   2944  HD2 TYR A 195     -22.683 -55.972  10.210  1.00  0.63           H  
ATOM   2945  HE1 TYR A 195     -23.737 -51.303  11.451  1.00  0.63           H  
ATOM   2946  HE2 TYR A 195     -24.550 -55.505  11.759  1.00  0.63           H  
ATOM   2947  HH  TYR A 195     -25.762 -53.953  12.752  1.00  0.63           H  
ATOM   2948  N   ASN A 196     -18.219 -54.738  11.016  1.00  0.64           N  
ATOM   2949  CA  ASN A 196     -17.850 -55.245  12.320  1.00  0.64           C  
ATOM   2950  C   ASN A 196     -17.496 -54.106  13.273  1.00  0.64           C  
ATOM   2951  O   ASN A 196     -16.429 -53.506  13.163  1.00  0.64           O  
ATOM   2952  CB  ASN A 196     -16.667 -56.199  12.198  1.00  0.64           C  
ATOM   2953  CG  ASN A 196     -16.265 -56.845  13.502  1.00  0.64           C  
ATOM   2954  OD1 ASN A 196     -16.880 -56.602  14.559  1.00  0.64           O  
ATOM   2955  ND2 ASN A 196     -15.224 -57.653  13.455  1.00  0.64           N  
ATOM   2956  H   ASN A 196     -17.567 -54.862  10.239  1.00  0.64           H  
ATOM   2957  HA  ASN A 196     -18.704 -55.779  12.741  1.00  0.64           H  
ATOM   2958 1HB  ASN A 196     -16.908 -56.985  11.476  1.00  0.64           H  
ATOM   2959 2HB  ASN A 196     -15.808 -55.661  11.795  1.00  0.64           H  
ATOM   2960 1HD2 ASN A 196     -14.898 -58.107  14.281  1.00  0.64           H  
ATOM   2961 2HD2 ASN A 196     -14.734 -57.804  12.564  1.00  0.64           H  
ATOM   2962  N   ASP A 197     -18.366 -53.845  14.261  1.00  0.66           N  
ATOM   2963  CA  ASP A 197     -18.158 -52.762  15.240  1.00  0.66           C  
ATOM   2964  C   ASP A 197     -16.862 -52.942  16.048  1.00  0.66           C  
ATOM   2965  O   ASP A 197     -16.391 -52.000  16.699  1.00  0.66           O  
ATOM   2966  CB  ASP A 197     -19.351 -52.613  16.213  1.00  0.66           C  
ATOM   2967  CG  ASP A 197     -20.627 -51.915  15.595  1.00  0.66           C  
ATOM   2968  OD1 ASP A 197     -20.520 -51.377  14.528  1.00  0.66           O  
ATOM   2969  OD2 ASP A 197     -21.665 -51.887  16.249  1.00  0.66           O  
ATOM   2970  H   ASP A 197     -19.220 -54.386  14.299  1.00  0.66           H  
ATOM   2971  HA  ASP A 197     -18.075 -51.826  14.687  1.00  0.66           H  
ATOM   2972 1HB  ASP A 197     -19.642 -53.604  16.563  1.00  0.66           H  
ATOM   2973 2HB  ASP A 197     -19.031 -52.048  17.086  1.00  0.66           H  
ATOM   2974  N   ASN A 198     -16.345 -54.178  16.077  1.00  0.67           N  
ATOM   2975  CA  ASN A 198     -15.116 -54.509  16.776  1.00  0.67           C  
ATOM   2976  C   ASN A 198     -13.958 -54.763  15.798  1.00  0.67           C  
ATOM   2977  O   ASN A 198     -12.924 -55.319  16.183  1.00  0.67           O  
ATOM   2978  CB  ASN A 198     -15.333 -55.717  17.660  1.00  0.67           C  
ATOM   2979  CG  ASN A 198     -16.267 -55.441  18.819  1.00  0.67           C  
ATOM   2980  OD1 ASN A 198     -16.177 -54.394  19.468  1.00  0.67           O  
ATOM   2981  ND2 ASN A 198     -17.156 -56.368  19.095  1.00  0.67           N  
ATOM   2982  H   ASN A 198     -16.783 -54.922  15.536  1.00  0.67           H  
ATOM   2983  HA  ASN A 198     -14.829 -53.661  17.399  1.00  0.67           H  
ATOM   2984 1HB  ASN A 198     -15.752 -56.526  17.059  1.00  0.67           H  
ATOM   2985 2HB  ASN A 198     -14.383 -56.061  18.040  1.00  0.67           H  
ATOM   2986 1HD2 ASN A 198     -17.796 -56.239  19.856  1.00  0.67           H  
ATOM   2987 2HD2 ASN A 198     -17.194 -57.205  18.549  1.00  0.67           H  
ATOM   2988  N   GLY A 199     -14.110 -54.354  14.540  1.00  0.67           N  
ATOM   2989  CA  GLY A 199     -13.050 -54.554  13.561  1.00  0.67           C  
ATOM   2990  C   GLY A 199     -12.008 -53.448  13.674  1.00  0.67           C  
ATOM   2991  O   GLY A 199     -12.118 -52.580  14.545  1.00  0.67           O  
ATOM   2992  H   GLY A 199     -14.973 -53.911  14.235  1.00  0.67           H  
ATOM   2993 1HA  GLY A 199     -12.582 -55.527  13.715  1.00  0.67           H  
ATOM   2994 2HA  GLY A 199     -13.482 -54.560  12.558  1.00  0.67           H  
ATOM   2995  N   LEU A 200     -11.022 -53.444  12.774  1.00  0.67           N  
ATOM   2996  CA  LEU A 200      -9.950 -52.457  12.866  1.00  0.67           C  
ATOM   2997  C   LEU A 200     -10.428 -51.020  12.790  1.00  0.67           C  
ATOM   2998  O   LEU A 200     -10.174 -50.245  13.704  1.00  0.67           O  
ATOM   2999  CB  LEU A 200      -8.926 -52.666  11.740  1.00  0.67           C  
ATOM   3000  CG  LEU A 200      -7.784 -51.618  11.674  1.00  0.67           C  
ATOM   3001  CD1 LEU A 200      -6.941 -51.694  12.948  1.00  0.67           C  
ATOM   3002  CD2 LEU A 200      -6.932 -51.859  10.433  1.00  0.67           C  
ATOM   3003  H   LEU A 200     -10.986 -54.165  12.064  1.00  0.67           H  
ATOM   3004  HA  LEU A 200      -9.448 -52.597  13.825  1.00  0.67           H  
ATOM   3005 1HB  LEU A 200      -8.471 -53.650  11.865  1.00  0.67           H  
ATOM   3006 2HB  LEU A 200      -9.445 -52.650  10.784  1.00  0.67           H  
ATOM   3007  HG  LEU A 200      -8.220 -50.617  11.620  1.00  0.67           H  
ATOM   3008 1HD1 LEU A 200      -6.167 -50.948  12.900  1.00  0.67           H  
ATOM   3009 2HD1 LEU A 200      -7.567 -51.512  13.818  1.00  0.67           H  
ATOM   3010 3HD1 LEU A 200      -6.492 -52.668  13.032  1.00  0.67           H  
ATOM   3011 1HD2 LEU A 200      -6.157 -51.122  10.393  1.00  0.67           H  
ATOM   3012 2HD2 LEU A 200      -6.487 -52.842  10.475  1.00  0.67           H  
ATOM   3013 3HD2 LEU A 200      -7.545 -51.785   9.545  1.00  0.67           H  
ATOM   3014  N   VAL A 201     -11.178 -50.670  11.754  1.00  0.66           N  
ATOM   3015  CA  VAL A 201     -11.586 -49.282  11.620  1.00  0.66           C  
ATOM   3016  C   VAL A 201     -12.269 -48.687  12.845  1.00  0.66           C  
ATOM   3017  O   VAL A 201     -11.732 -47.723  13.389  1.00  0.66           O  
ATOM   3018  CB  VAL A 201     -12.422 -49.054  10.362  1.00  0.66           C  
ATOM   3019  CG1 VAL A 201     -13.025 -47.693  10.372  1.00  0.66           C  
ATOM   3020  CG2 VAL A 201     -11.557 -49.151   9.236  1.00  0.66           C  
ATOM   3021  H   VAL A 201     -11.409 -51.345  11.043  1.00  0.66           H  
ATOM   3022  HA  VAL A 201     -10.673 -48.708  11.460  1.00  0.66           H  
ATOM   3023  HB  VAL A 201     -13.200 -49.791  10.274  1.00  0.66           H  
ATOM   3024 1HG1 VAL A 201     -13.584 -47.568   9.452  1.00  0.66           H  
ATOM   3025 2HG1 VAL A 201     -13.691 -47.582  11.211  1.00  0.66           H  
ATOM   3026 3HG1 VAL A 201     -12.234 -46.943  10.434  1.00  0.66           H  
ATOM   3027 1HG2 VAL A 201     -12.144 -48.978   8.335  1.00  0.66           H  
ATOM   3028 2HG2 VAL A 201     -10.769 -48.401   9.311  1.00  0.66           H  
ATOM   3029 3HG2 VAL A 201     -11.121 -50.145   9.221  1.00  0.66           H  
ATOM   3030  N   PRO A 202     -13.420 -49.183  13.332  1.00  0.64           N  
ATOM   3031  CA  PRO A 202     -14.071 -48.587  14.466  1.00  0.64           C  
ATOM   3032  C   PRO A 202     -13.197 -48.640  15.719  1.00  0.64           C  
ATOM   3033  O   PRO A 202     -13.301 -47.753  16.572  1.00  0.64           O  
ATOM   3034  CB  PRO A 202     -15.345 -49.426  14.573  1.00  0.64           C  
ATOM   3035  CG  PRO A 202     -15.048 -50.698  13.857  1.00  0.64           C  
ATOM   3036  CD  PRO A 202     -14.127 -50.330  12.754  1.00  0.64           C  
ATOM   3037  HA  PRO A 202     -14.320 -47.557  14.225  1.00  0.64           H  
ATOM   3038 1HB  PRO A 202     -15.602 -49.598  15.619  1.00  0.64           H  
ATOM   3039 2HB  PRO A 202     -16.192 -48.891  14.111  1.00  0.64           H  
ATOM   3040 1HG  PRO A 202     -14.610 -51.435  14.554  1.00  0.64           H  
ATOM   3041 2HG  PRO A 202     -15.982 -51.126  13.488  1.00  0.64           H  
ATOM   3042 1HD  PRO A 202     -13.493 -51.178  12.563  1.00  0.64           H  
ATOM   3043 2HD  PRO A 202     -14.722 -50.037  11.885  1.00  0.64           H  
ATOM   3044  N   ARG A 203     -12.251 -49.582  15.817  1.00  0.63           N  
ATOM   3045  CA  ARG A 203     -11.371 -49.556  16.972  1.00  0.63           C  
ATOM   3046  C   ARG A 203     -10.389 -48.387  16.878  1.00  0.63           C  
ATOM   3047  O   ARG A 203     -10.092 -47.739  17.888  1.00  0.63           O  
ATOM   3048  CB  ARG A 203     -10.634 -50.866  17.137  1.00  0.63           C  
ATOM   3049  CG  ARG A 203     -11.480 -52.027  17.656  1.00  0.63           C  
ATOM   3050  CD  ARG A 203     -10.695 -53.286  17.738  1.00  0.63           C  
ATOM   3051  NE  ARG A 203     -11.468 -54.394  18.256  1.00  0.63           N  
ATOM   3052  CZ  ARG A 203     -11.601 -54.687  19.568  1.00  0.63           C  
ATOM   3053  NH1 ARG A 203     -10.998 -53.944  20.473  1.00  0.63           N  
ATOM   3054  NH2 ARG A 203     -12.328 -55.718  19.950  1.00  0.63           N  
ATOM   3055  H   ARG A 203     -12.147 -50.348  15.144  1.00  0.63           H  
ATOM   3056  HA  ARG A 203     -11.983 -49.413  17.861  1.00  0.63           H  
ATOM   3057 1HB  ARG A 203     -10.191 -51.167  16.185  1.00  0.63           H  
ATOM   3058 2HB  ARG A 203      -9.840 -50.714  17.837  1.00  0.63           H  
ATOM   3059 1HG  ARG A 203     -11.848 -51.789  18.652  1.00  0.63           H  
ATOM   3060 2HG  ARG A 203     -12.327 -52.192  16.992  1.00  0.63           H  
ATOM   3061 1HD  ARG A 203     -10.350 -53.553  16.737  1.00  0.63           H  
ATOM   3062 2HD  ARG A 203      -9.853 -53.149  18.386  1.00  0.63           H  
ATOM   3063  HE  ARG A 203     -11.965 -54.972  17.575  1.00  0.63           H  
ATOM   3064 1HH1 ARG A 203     -10.440 -53.155  20.185  1.00  0.63           H  
ATOM   3065 2HH1 ARG A 203     -11.096 -54.164  21.454  1.00  0.63           H  
ATOM   3066 1HH2 ARG A 203     -12.785 -56.301  19.262  1.00  0.63           H  
ATOM   3067 2HH2 ARG A 203     -12.423 -55.931  20.930  1.00  0.63           H  
ATOM   3068  N   THR A 204      -9.911 -48.101  15.657  1.00  0.61           N  
ATOM   3069  CA  THR A 204      -8.950 -47.021  15.444  1.00  0.61           C  
ATOM   3070  C   THR A 204      -9.628 -45.664  15.506  1.00  0.61           C  
ATOM   3071  O   THR A 204      -9.023 -44.685  15.942  1.00  0.61           O  
ATOM   3072  CB  THR A 204      -8.253 -47.184  14.086  1.00  0.61           C  
ATOM   3073  OG1 THR A 204      -9.218 -47.166  13.037  1.00  0.61           O  
ATOM   3074  CG2 THR A 204      -7.534 -48.470  14.081  1.00  0.61           C  
ATOM   3075  H   THR A 204     -10.197 -48.681  14.865  1.00  0.61           H  
ATOM   3076  HA  THR A 204      -8.196 -47.069  16.227  1.00  0.61           H  
ATOM   3077  HB  THR A 204      -7.554 -46.374  13.919  1.00  0.61           H  
ATOM   3078  HG1 THR A 204     -10.066 -47.509  13.367  1.00  0.61           H  
ATOM   3079 1HG2 THR A 204      -7.069 -48.621  13.141  1.00  0.61           H  
ATOM   3080 2HG2 THR A 204      -6.814 -48.450  14.843  1.00  0.61           H  
ATOM   3081 3HG2 THR A 204      -8.203 -49.261  14.265  1.00  0.61           H  
ATOM   3082  N   ILE A 205     -10.909 -45.608  15.144  1.00  0.61           N  
ATOM   3083  CA  ILE A 205     -11.623 -44.351  15.244  1.00  0.61           C  
ATOM   3084  C   ILE A 205     -11.803 -44.031  16.718  1.00  0.61           C  
ATOM   3085  O   ILE A 205     -11.454 -42.937  17.165  1.00  0.61           O  
ATOM   3086  CB  ILE A 205     -12.997 -44.405  14.574  1.00  0.61           C  
ATOM   3087  CG1 ILE A 205     -12.892 -44.585  13.061  1.00  0.61           C  
ATOM   3088  CG2 ILE A 205     -13.759 -43.131  14.878  1.00  0.61           C  
ATOM   3089  CD1 ILE A 205     -14.220 -44.943  12.427  1.00  0.61           C  
ATOM   3090  H   ILE A 205     -11.363 -46.435  14.761  1.00  0.61           H  
ATOM   3091  HA  ILE A 205     -11.030 -43.563  14.780  1.00  0.61           H  
ATOM   3092  HB  ILE A 205     -13.551 -45.253  14.971  1.00  0.61           H  
ATOM   3093 1HG1 ILE A 205     -12.551 -43.655  12.620  1.00  0.61           H  
ATOM   3094 2HG1 ILE A 205     -12.169 -45.362  12.833  1.00  0.61           H  
ATOM   3095 1HG2 ILE A 205     -14.732 -43.206  14.422  1.00  0.61           H  
ATOM   3096 2HG2 ILE A 205     -13.867 -43.012  15.952  1.00  0.61           H  
ATOM   3097 3HG2 ILE A 205     -13.231 -42.271  14.477  1.00  0.61           H  
ATOM   3098 1HD1 ILE A 205     -14.098 -45.038  11.358  1.00  0.61           H  
ATOM   3099 2HD1 ILE A 205     -14.586 -45.872  12.826  1.00  0.61           H  
ATOM   3100 3HD1 ILE A 205     -14.934 -44.172  12.639  1.00  0.61           H  
ATOM   3101  N   ARG A 206     -12.286 -45.011  17.504  1.00  0.60           N  
ATOM   3102  CA  ARG A 206     -12.476 -44.780  18.929  1.00  0.60           C  
ATOM   3103  C   ARG A 206     -11.162 -44.421  19.609  1.00  0.60           C  
ATOM   3104  O   ARG A 206     -11.106 -43.472  20.392  1.00  0.60           O  
ATOM   3105  CB  ARG A 206     -13.058 -46.013  19.618  1.00  0.60           C  
ATOM   3106  CG  ARG A 206     -14.509 -46.316  19.313  1.00  0.60           C  
ATOM   3107  CD  ARG A 206     -15.022 -47.464  20.106  1.00  0.60           C  
ATOM   3108  NE  ARG A 206     -16.409 -47.777  19.774  1.00  0.60           N  
ATOM   3109  CZ  ARG A 206     -16.804 -48.773  18.950  1.00  0.60           C  
ATOM   3110  NH1 ARG A 206     -15.909 -49.568  18.406  1.00  0.60           N  
ATOM   3111  NH2 ARG A 206     -18.093 -48.944  18.705  1.00  0.60           N  
ATOM   3112  H   ARG A 206     -12.558 -45.914  17.106  1.00  0.60           H  
ATOM   3113  HA  ARG A 206     -13.176 -43.954  19.051  1.00  0.60           H  
ATOM   3114 1HB  ARG A 206     -12.480 -46.890  19.321  1.00  0.60           H  
ATOM   3115 2HB  ARG A 206     -12.960 -45.905  20.697  1.00  0.60           H  
ATOM   3116 1HG  ARG A 206     -15.114 -45.443  19.555  1.00  0.60           H  
ATOM   3117 2HG  ARG A 206     -14.616 -46.543  18.269  1.00  0.60           H  
ATOM   3118 1HD  ARG A 206     -14.413 -48.343  19.891  1.00  0.60           H  
ATOM   3119 2HD  ARG A 206     -14.967 -47.231  21.168  1.00  0.60           H  
ATOM   3120  HE  ARG A 206     -17.129 -47.186  20.171  1.00  0.60           H  
ATOM   3121 1HH1 ARG A 206     -14.930 -49.437  18.618  1.00  0.60           H  
ATOM   3122 2HH1 ARG A 206     -16.197 -50.347  17.790  1.00  0.60           H  
ATOM   3123 1HH2 ARG A 206     -18.773 -48.337  19.141  1.00  0.60           H  
ATOM   3124 2HH2 ARG A 206     -18.408 -49.682  18.089  1.00  0.60           H  
ATOM   3125  N   LEU A 207     -10.076 -45.116  19.254  1.00  0.60           N  
ATOM   3126  CA  LEU A 207      -8.789 -44.815  19.857  1.00  0.60           C  
ATOM   3127  C   LEU A 207      -8.389 -43.382  19.592  1.00  0.60           C  
ATOM   3128  O   LEU A 207      -8.041 -42.646  20.522  1.00  0.60           O  
ATOM   3129  CB  LEU A 207      -7.699 -45.739  19.316  1.00  0.60           C  
ATOM   3130  CG  LEU A 207      -6.282 -45.444  19.822  1.00  0.60           C  
ATOM   3131  CD1 LEU A 207      -6.237 -45.610  21.319  1.00  0.60           C  
ATOM   3132  CD2 LEU A 207      -5.327 -46.379  19.153  1.00  0.60           C  
ATOM   3133  H   LEU A 207     -10.148 -45.896  18.600  1.00  0.60           H  
ATOM   3134  HA  LEU A 207      -8.874 -44.957  20.934  1.00  0.60           H  
ATOM   3135 1HB  LEU A 207      -7.951 -46.767  19.571  1.00  0.60           H  
ATOM   3136 2HB  LEU A 207      -7.686 -45.651  18.230  1.00  0.60           H  
ATOM   3137  HG  LEU A 207      -6.010 -44.412  19.584  1.00  0.60           H  
ATOM   3138 1HD1 LEU A 207      -5.230 -45.401  21.669  1.00  0.60           H  
ATOM   3139 2HD1 LEU A 207      -6.939 -44.917  21.786  1.00  0.60           H  
ATOM   3140 3HD1 LEU A 207      -6.507 -46.632  21.577  1.00  0.60           H  
ATOM   3141 1HD2 LEU A 207      -4.320 -46.194  19.498  1.00  0.60           H  
ATOM   3142 2HD2 LEU A 207      -5.605 -47.404  19.398  1.00  0.60           H  
ATOM   3143 3HD2 LEU A 207      -5.380 -46.222  18.083  1.00  0.60           H  
ATOM   3144  N   LEU A 208      -8.450 -42.964  18.333  1.00  0.60           N  
ATOM   3145  CA  LEU A 208      -8.062 -41.613  18.019  1.00  0.60           C  
ATOM   3146  C   LEU A 208      -8.984 -40.579  18.659  1.00  0.60           C  
ATOM   3147  O   LEU A 208      -8.507 -39.534  19.088  1.00  0.60           O  
ATOM   3148  CB  LEU A 208      -8.010 -41.409  16.520  1.00  0.60           C  
ATOM   3149  CG  LEU A 208      -6.918 -42.132  15.783  1.00  0.60           C  
ATOM   3150  CD1 LEU A 208      -7.096 -41.838  14.291  1.00  0.60           C  
ATOM   3151  CD2 LEU A 208      -5.570 -41.702  16.340  1.00  0.60           C  
ATOM   3152  H   LEU A 208      -8.753 -43.590  17.584  1.00  0.60           H  
ATOM   3153  HA  LEU A 208      -7.060 -41.455  18.409  1.00  0.60           H  
ATOM   3154 1HB  LEU A 208      -8.948 -41.778  16.114  1.00  0.60           H  
ATOM   3155 2HB  LEU A 208      -7.911 -40.360  16.318  1.00  0.60           H  
ATOM   3156  HG  LEU A 208      -7.023 -43.203  15.921  1.00  0.60           H  
ATOM   3157 1HD1 LEU A 208      -6.350 -42.347  13.720  1.00  0.60           H  
ATOM   3158 2HD1 LEU A 208      -8.079 -42.179  13.984  1.00  0.60           H  
ATOM   3159 3HD1 LEU A 208      -7.012 -40.769  14.121  1.00  0.60           H  
ATOM   3160 1HD2 LEU A 208      -4.779 -42.212  15.816  1.00  0.60           H  
ATOM   3161 2HD2 LEU A 208      -5.460 -40.642  16.213  1.00  0.60           H  
ATOM   3162 3HD2 LEU A 208      -5.517 -41.950  17.399  1.00  0.60           H  
ATOM   3163  N   LYS A 209     -10.293 -40.848  18.763  1.00  0.60           N  
ATOM   3164  CA  LYS A 209     -11.175 -39.872  19.410  1.00  0.60           C  
ATOM   3165  C   LYS A 209     -10.827 -39.719  20.893  1.00  0.60           C  
ATOM   3166  O   LYS A 209     -10.920 -38.626  21.447  1.00  0.60           O  
ATOM   3167  CB  LYS A 209     -12.660 -40.241  19.264  1.00  0.60           C  
ATOM   3168  CG  LYS A 209     -13.216 -40.135  17.856  1.00  0.60           C  
ATOM   3169  CD  LYS A 209     -13.167 -38.687  17.307  1.00  0.60           C  
ATOM   3170  CE  LYS A 209     -14.262 -37.801  17.884  1.00  0.60           C  
ATOM   3171  NZ  LYS A 209     -14.203 -36.414  17.329  1.00  0.60           N  
ATOM   3172  H   LYS A 209     -10.677 -41.714  18.380  1.00  0.60           H  
ATOM   3173  HA  LYS A 209     -11.018 -38.902  18.934  1.00  0.60           H  
ATOM   3174 1HB  LYS A 209     -12.801 -41.276  19.592  1.00  0.60           H  
ATOM   3175 2HB  LYS A 209     -13.258 -39.608  19.915  1.00  0.60           H  
ATOM   3176 1HG  LYS A 209     -12.670 -40.800  17.218  1.00  0.60           H  
ATOM   3177 2HG  LYS A 209     -14.250 -40.459  17.861  1.00  0.60           H  
ATOM   3178 1HD  LYS A 209     -12.191 -38.237  17.504  1.00  0.60           H  
ATOM   3179 2HD  LYS A 209     -13.327 -38.705  16.225  1.00  0.60           H  
ATOM   3180 1HE  LYS A 209     -15.225 -38.237  17.623  1.00  0.60           H  
ATOM   3181 2HE  LYS A 209     -14.174 -37.755  18.967  1.00  0.60           H  
ATOM   3182 1HZ  LYS A 209     -14.957 -35.864  17.700  1.00  0.60           H  
ATOM   3183 2HZ  LYS A 209     -13.323 -35.982  17.572  1.00  0.60           H  
ATOM   3184 3HZ  LYS A 209     -14.296 -36.435  16.296  1.00  0.60           H  
ATOM   3185  N   ASP A 210     -10.426 -40.816  21.542  1.00  0.60           N  
ATOM   3186  CA  ASP A 210     -10.056 -40.753  22.951  1.00  0.60           C  
ATOM   3187  C   ASP A 210      -8.698 -40.079  23.157  1.00  0.60           C  
ATOM   3188  O   ASP A 210      -8.517 -39.312  24.106  1.00  0.60           O  
ATOM   3189  CB  ASP A 210     -10.039 -42.150  23.583  1.00  0.60           C  
ATOM   3190  CG  ASP A 210     -11.440 -42.764  23.766  1.00  0.60           C  
ATOM   3191  OD1 ASP A 210     -12.412 -42.054  23.623  1.00  0.60           O  
ATOM   3192  OD2 ASP A 210     -11.518 -43.930  24.089  1.00  0.60           O  
ATOM   3193  H   ASP A 210     -10.400 -41.713  21.054  1.00  0.60           H  
ATOM   3194  HA  ASP A 210     -10.805 -40.158  23.471  1.00  0.60           H  
ATOM   3195 1HB  ASP A 210      -9.454 -42.818  22.940  1.00  0.60           H  
ATOM   3196 2HB  ASP A 210      -9.540 -42.106  24.548  1.00  0.60           H  
ATOM   3197  N   LYS A 211      -7.744 -40.338  22.256  1.00  0.61           N  
ATOM   3198  CA  LYS A 211      -6.415 -39.746  22.387  1.00  0.61           C  
ATOM   3199  C   LYS A 211      -6.400 -38.284  21.956  1.00  0.61           C  
ATOM   3200  O   LYS A 211      -5.709 -37.458  22.558  1.00  0.61           O  
ATOM   3201  CB  LYS A 211      -5.396 -40.510  21.531  1.00  0.61           C  
ATOM   3202  CG  LYS A 211      -5.084 -41.939  21.959  1.00  0.61           C  
ATOM   3203  CD  LYS A 211      -4.331 -41.975  23.272  1.00  0.61           C  
ATOM   3204  CE  LYS A 211      -3.948 -43.396  23.651  1.00  0.61           C  
ATOM   3205  NZ  LYS A 211      -3.228 -43.447  24.959  1.00  0.61           N  
ATOM   3206  H   LYS A 211      -7.935 -40.992  21.496  1.00  0.61           H  
ATOM   3207  HA  LYS A 211      -6.115 -39.794  23.433  1.00  0.61           H  
ATOM   3208 1HB  LYS A 211      -5.774 -40.568  20.510  1.00  0.61           H  
ATOM   3209 2HB  LYS A 211      -4.460 -39.954  21.499  1.00  0.61           H  
ATOM   3210 1HG  LYS A 211      -6.020 -42.483  22.078  1.00  0.61           H  
ATOM   3211 2HG  LYS A 211      -4.497 -42.432  21.185  1.00  0.61           H  
ATOM   3212 1HD  LYS A 211      -3.425 -41.373  23.185  1.00  0.61           H  
ATOM   3213 2HD  LYS A 211      -4.956 -41.553  24.059  1.00  0.61           H  
ATOM   3214 1HE  LYS A 211      -4.852 -43.997  23.722  1.00  0.61           H  
ATOM   3215 2HE  LYS A 211      -3.304 -43.813  22.873  1.00  0.61           H  
ATOM   3216 1HZ  LYS A 211      -2.994 -44.405  25.178  1.00  0.61           H  
ATOM   3217 2HZ  LYS A 211      -2.381 -42.898  24.901  1.00  0.61           H  
ATOM   3218 3HZ  LYS A 211      -3.823 -43.072  25.685  1.00  0.61           H  
ATOM   3219  N   TYR A 212      -7.164 -37.966  20.911  1.00  0.62           N  
ATOM   3220  CA  TYR A 212      -7.196 -36.631  20.349  1.00  0.62           C  
ATOM   3221  C   TYR A 212      -8.626 -36.129  20.123  1.00  0.62           C  
ATOM   3222  O   TYR A 212      -9.065 -36.078  18.974  1.00  0.62           O  
ATOM   3223  CB  TYR A 212      -6.485 -36.636  19.011  1.00  0.62           C  
ATOM   3224  CG  TYR A 212      -5.144 -37.268  19.053  1.00  0.62           C  
ATOM   3225  CD1 TYR A 212      -4.979 -38.524  18.500  1.00  0.62           C  
ATOM   3226  CD2 TYR A 212      -4.100 -36.648  19.680  1.00  0.62           C  
ATOM   3227  CE1 TYR A 212      -3.755 -39.138  18.558  1.00  0.62           C  
ATOM   3228  CE2 TYR A 212      -2.885 -37.258  19.746  1.00  0.62           C  
ATOM   3229  CZ  TYR A 212      -2.710 -38.490  19.187  1.00  0.62           C  
ATOM   3230  OH  TYR A 212      -1.504 -39.084  19.275  1.00  0.62           O  
ATOM   3231  H   TYR A 212      -7.722 -38.682  20.461  1.00  0.62           H  
ATOM   3232  HA  TYR A 212      -6.688 -35.948  21.029  1.00  0.62           H  
ATOM   3233 1HB  TYR A 212      -7.092 -37.173  18.281  1.00  0.62           H  
ATOM   3234 2HB  TYR A 212      -6.380 -35.617  18.667  1.00  0.62           H  
ATOM   3235  HD1 TYR A 212      -5.825 -39.021  18.018  1.00  0.62           H  
ATOM   3236  HD2 TYR A 212      -4.247 -35.673  20.134  1.00  0.62           H  
ATOM   3237  HE1 TYR A 212      -3.611 -40.126  18.122  1.00  0.62           H  
ATOM   3238  HE2 TYR A 212      -2.055 -36.765  20.250  1.00  0.62           H  
ATOM   3239  HH  TYR A 212      -1.380 -39.684  18.519  1.00  0.62           H  
ATOM   3240  N   PRO A 213      -9.385 -35.730  21.151  1.00  0.62           N  
ATOM   3241  CA  PRO A 213     -10.779 -35.317  21.045  1.00  0.62           C  
ATOM   3242  C   PRO A 213     -11.024 -34.177  20.041  1.00  0.62           C  
ATOM   3243  O   PRO A 213     -12.143 -34.012  19.552  1.00  0.62           O  
ATOM   3244  CB  PRO A 213     -11.091 -34.859  22.474  1.00  0.62           C  
ATOM   3245  CG  PRO A 213     -10.120 -35.629  23.343  1.00  0.62           C  
ATOM   3246  CD  PRO A 213      -8.856 -35.718  22.526  1.00  0.62           C  
ATOM   3247  HA  PRO A 213     -11.385 -36.198  20.779  1.00  0.62           H  
ATOM   3248 1HB  PRO A 213     -10.965 -33.769  22.551  1.00  0.62           H  
ATOM   3249 2HB  PRO A 213     -12.141 -35.078  22.714  1.00  0.62           H  
ATOM   3250 1HG  PRO A 213      -9.974 -35.123  24.306  1.00  0.62           H  
ATOM   3251 2HG  PRO A 213     -10.528 -36.634  23.567  1.00  0.62           H  
ATOM   3252 1HD  PRO A 213      -8.199 -34.854  22.693  1.00  0.62           H  
ATOM   3253 2HD  PRO A 213      -8.384 -36.653  22.791  1.00  0.62           H  
ATOM   3254  N   ASP A 214      -9.988 -33.371  19.752  1.00  0.63           N  
ATOM   3255  CA  ASP A 214     -10.114 -32.247  18.819  1.00  0.63           C  
ATOM   3256  C   ASP A 214      -9.771 -32.603  17.360  1.00  0.63           C  
ATOM   3257  O   ASP A 214      -9.724 -31.729  16.492  1.00  0.63           O  
ATOM   3258  CB  ASP A 214      -9.257 -31.069  19.308  1.00  0.63           C  
ATOM   3259  CG  ASP A 214      -7.727 -31.348  19.353  1.00  0.63           C  
ATOM   3260  OD1 ASP A 214      -7.286 -32.413  19.022  1.00  0.63           O  
ATOM   3261  OD2 ASP A 214      -6.999 -30.497  19.772  1.00  0.63           O  
ATOM   3262  H   ASP A 214      -9.093 -33.540  20.179  1.00  0.63           H  
ATOM   3263  HA  ASP A 214     -11.153 -31.919  18.835  1.00  0.63           H  
ATOM   3264 1HB  ASP A 214      -9.430 -30.212  18.656  1.00  0.63           H  
ATOM   3265 2HB  ASP A 214      -9.583 -30.782  20.308  1.00  0.63           H  
ATOM   3266  N   LEU A 215      -9.564 -33.888  17.093  1.00  0.63           N  
ATOM   3267  CA  LEU A 215      -9.255 -34.386  15.759  1.00  0.63           C  
ATOM   3268  C   LEU A 215     -10.516 -34.771  15.033  1.00  0.63           C  
ATOM   3269  O   LEU A 215     -11.305 -35.571  15.541  1.00  0.63           O  
ATOM   3270  CB  LEU A 215      -8.388 -35.627  15.873  1.00  0.63           C  
ATOM   3271  CG  LEU A 215      -7.968 -36.358  14.608  1.00  0.63           C  
ATOM   3272  CD1 LEU A 215      -7.036 -35.495  13.788  1.00  0.63           C  
ATOM   3273  CD2 LEU A 215      -7.324 -37.640  15.040  1.00  0.63           C  
ATOM   3274  H   LEU A 215      -9.591 -34.562  17.857  1.00  0.63           H  
ATOM   3275  HA  LEU A 215      -8.738 -33.609  15.194  1.00  0.63           H  
ATOM   3276 1HB  LEU A 215      -7.485 -35.353  16.404  1.00  0.63           H  
ATOM   3277 2HB  LEU A 215      -8.925 -36.350  16.484  1.00  0.63           H  
ATOM   3278  HG  LEU A 215      -8.842 -36.574  13.991  1.00  0.63           H  
ATOM   3279 1HD1 LEU A 215      -6.741 -36.026  12.885  1.00  0.63           H  
ATOM   3280 2HD1 LEU A 215      -7.551 -34.592  13.519  1.00  0.63           H  
ATOM   3281 3HD1 LEU A 215      -6.151 -35.253  14.371  1.00  0.63           H  
ATOM   3282 1HD2 LEU A 215      -6.998 -38.212  14.183  1.00  0.63           H  
ATOM   3283 2HD2 LEU A 215      -6.483 -37.391  15.663  1.00  0.63           H  
ATOM   3284 3HD2 LEU A 215      -8.043 -38.210  15.614  1.00  0.63           H  
ATOM   3285  N   VAL A 216     -10.720 -34.218  13.851  1.00  0.63           N  
ATOM   3286  CA  VAL A 216     -11.912 -34.581  13.117  1.00  0.63           C  
ATOM   3287  C   VAL A 216     -11.574 -35.859  12.365  1.00  0.63           C  
ATOM   3288  O   VAL A 216     -10.577 -35.913  11.627  1.00  0.63           O  
ATOM   3289  CB  VAL A 216     -12.336 -33.472  12.136  1.00  0.63           C  
ATOM   3290  CG1 VAL A 216     -13.588 -33.907  11.375  1.00  0.63           C  
ATOM   3291  CG2 VAL A 216     -12.562 -32.186  12.897  1.00  0.63           C  
ATOM   3292  H   VAL A 216     -10.044 -33.560  13.460  1.00  0.63           H  
ATOM   3293  HA  VAL A 216     -12.729 -34.777  13.814  1.00  0.63           H  
ATOM   3294  HB  VAL A 216     -11.542 -33.322  11.413  1.00  0.63           H  
ATOM   3295 1HG1 VAL A 216     -13.875 -33.133  10.666  1.00  0.63           H  
ATOM   3296 2HG1 VAL A 216     -13.412 -34.835  10.848  1.00  0.63           H  
ATOM   3297 3HG1 VAL A 216     -14.384 -34.051  12.087  1.00  0.63           H  
ATOM   3298 1HG2 VAL A 216     -12.845 -31.396  12.202  1.00  0.63           H  
ATOM   3299 2HG2 VAL A 216     -13.356 -32.334  13.629  1.00  0.63           H  
ATOM   3300 3HG2 VAL A 216     -11.636 -31.905  13.412  1.00  0.63           H  
ATOM   3301  N   ILE A 217     -12.378 -36.893  12.570  1.00  0.63           N  
ATOM   3302  CA  ILE A 217     -12.080 -38.148  11.896  1.00  0.63           C  
ATOM   3303  C   ILE A 217     -13.072 -38.450  10.809  1.00  0.63           C  
ATOM   3304  O   ILE A 217     -14.296 -38.486  11.020  1.00  0.63           O  
ATOM   3305  CB  ILE A 217     -11.975 -39.334  12.855  1.00  0.63           C  
ATOM   3306  CG1 ILE A 217     -10.877 -39.060  13.842  1.00  0.63           C  
ATOM   3307  CG2 ILE A 217     -11.688 -40.649  12.085  1.00  0.63           C  
ATOM   3308  CD1 ILE A 217     -10.792 -40.068  14.876  1.00  0.63           C  
ATOM   3309  H   ILE A 217     -13.178 -36.787  13.210  1.00  0.63           H  
ATOM   3310  HA  ILE A 217     -11.109 -38.058  11.416  1.00  0.63           H  
ATOM   3311  HB  ILE A 217     -12.904 -39.433  13.418  1.00  0.63           H  
ATOM   3312 1HG1 ILE A 217      -9.930 -38.992  13.339  1.00  0.63           H  
ATOM   3313 2HG1 ILE A 217     -11.084 -38.103  14.330  1.00  0.63           H  
ATOM   3314 1HG2 ILE A 217     -11.604 -41.470  12.788  1.00  0.63           H  
ATOM   3315 2HG2 ILE A 217     -12.499 -40.855  11.384  1.00  0.63           H  
ATOM   3316 3HG2 ILE A 217     -10.752 -40.554  11.530  1.00  0.63           H  
ATOM   3317 1HD1 ILE A 217     -10.023 -39.782  15.570  1.00  0.63           H  
ATOM   3318 2HD1 ILE A 217     -11.718 -40.126  15.377  1.00  0.63           H  
ATOM   3319 3HD1 ILE A 217     -10.563 -41.036  14.435  1.00  0.63           H  
ATOM   3320  N   TYR A 218     -12.504 -38.654   9.641  1.00  0.63           N  
ATOM   3321  CA  TYR A 218     -13.216 -38.930   8.432  1.00  0.63           C  
ATOM   3322  C   TYR A 218     -12.936 -40.383   8.133  1.00  0.63           C  
ATOM   3323  O   TYR A 218     -11.793 -40.835   8.284  1.00  0.63           O  
ATOM   3324  CB  TYR A 218     -12.588 -38.085   7.347  1.00  0.63           C  
ATOM   3325  CG  TYR A 218     -12.617 -36.617   7.590  1.00  0.63           C  
ATOM   3326  CD1 TYR A 218     -11.771 -36.115   8.505  1.00  0.63           C  
ATOM   3327  CD2 TYR A 218     -13.375 -35.789   6.883  1.00  0.63           C  
ATOM   3328  CE1 TYR A 218     -11.699 -34.819   8.738  1.00  0.63           C  
ATOM   3329  CE2 TYR A 218     -13.298 -34.406   7.103  1.00  0.63           C  
ATOM   3330  CZ  TYR A 218     -12.450 -33.932   8.035  1.00  0.63           C  
ATOM   3331  OH  TYR A 218     -12.324 -32.562   8.277  1.00  0.63           O  
ATOM   3332  H   TYR A 218     -11.486 -38.598   9.571  1.00  0.63           H  
ATOM   3333  HA  TYR A 218     -14.275 -38.769   8.563  1.00  0.63           H  
ATOM   3334 1HB  TYR A 218     -11.573 -38.360   7.313  1.00  0.63           H  
ATOM   3335 2HB  TYR A 218     -13.044 -38.300   6.380  1.00  0.63           H  
ATOM   3336  HD1 TYR A 218     -11.154 -36.770   9.077  1.00  0.63           H  
ATOM   3337  HD2 TYR A 218     -14.032 -36.214   6.144  1.00  0.63           H  
ATOM   3338  HE1 TYR A 218     -11.030 -34.483   9.499  1.00  0.63           H  
ATOM   3339  HE2 TYR A 218     -13.905 -33.711   6.537  1.00  0.63           H  
ATOM   3340  HH  TYR A 218     -11.615 -32.416   8.916  1.00  0.63           H  
ATOM   3341  N   THR A 219     -13.925 -41.125   7.702  1.00  0.63           N  
ATOM   3342  CA  THR A 219     -13.585 -42.494   7.381  1.00  0.63           C  
ATOM   3343  C   THR A 219     -14.156 -42.927   6.051  1.00  0.63           C  
ATOM   3344  O   THR A 219     -15.329 -42.689   5.745  1.00  0.63           O  
ATOM   3345  CB  THR A 219     -14.049 -43.405   8.498  1.00  0.63           C  
ATOM   3346  OG1 THR A 219     -13.489 -42.946   9.736  1.00  0.63           O  
ATOM   3347  CG2 THR A 219     -13.538 -44.772   8.261  1.00  0.63           C  
ATOM   3348  H   THR A 219     -14.874 -40.749   7.645  1.00  0.63           H  
ATOM   3349  HA  THR A 219     -12.504 -42.590   7.301  1.00  0.63           H  
ATOM   3350  HB  THR A 219     -15.132 -43.397   8.560  1.00  0.63           H  
ATOM   3351  HG1 THR A 219     -12.533 -43.042   9.709  1.00  0.63           H  
ATOM   3352 1HG2 THR A 219     -13.858 -45.387   9.066  1.00  0.63           H  
ATOM   3353 2HG2 THR A 219     -13.928 -45.153   7.336  1.00  0.63           H  
ATOM   3354 3HG2 THR A 219     -12.455 -44.759   8.214  1.00  0.63           H  
ATOM   3355  N   ASP A 220     -13.313 -43.554   5.242  1.00  0.63           N  
ATOM   3356  CA  ASP A 220     -13.764 -44.092   3.973  1.00  0.63           C  
ATOM   3357  C   ASP A 220     -14.778 -45.213   4.219  1.00  0.63           C  
ATOM   3358  O   ASP A 220     -14.549 -46.073   5.078  1.00  0.63           O  
ATOM   3359  CB  ASP A 220     -12.561 -44.591   3.168  1.00  0.63           C  
ATOM   3360  CG  ASP A 220     -12.885 -45.080   1.748  1.00  0.63           C  
ATOM   3361  OD1 ASP A 220     -12.834 -44.303   0.811  1.00  0.63           O  
ATOM   3362  OD2 ASP A 220     -13.189 -46.242   1.618  1.00  0.63           O  
ATOM   3363  H   ASP A 220     -12.344 -43.721   5.535  1.00  0.63           H  
ATOM   3364  HA  ASP A 220     -14.259 -43.302   3.406  1.00  0.63           H  
ATOM   3365 1HB  ASP A 220     -11.830 -43.784   3.097  1.00  0.63           H  
ATOM   3366 2HB  ASP A 220     -12.074 -45.402   3.717  1.00  0.63           H  
ATOM   3367  N   VAL A 221     -15.877 -45.228   3.465  1.00  0.63           N  
ATOM   3368  CA  VAL A 221     -16.813 -46.344   3.604  1.00  0.63           C  
ATOM   3369  C   VAL A 221     -16.840 -47.263   2.409  1.00  0.63           C  
ATOM   3370  O   VAL A 221     -17.852 -47.890   2.180  1.00  0.63           O  
ATOM   3371  CB  VAL A 221     -18.279 -45.945   3.889  1.00  0.63           C  
ATOM   3372  CG1 VAL A 221     -18.376 -45.305   5.180  1.00  0.63           C  
ATOM   3373  CG2 VAL A 221     -18.787 -45.084   2.869  1.00  0.63           C  
ATOM   3374  H   VAL A 221     -16.044 -44.464   2.806  1.00  0.63           H  
ATOM   3375  HA  VAL A 221     -16.493 -46.926   4.459  1.00  0.63           H  
ATOM   3376  HB  VAL A 221     -18.888 -46.852   3.925  1.00  0.63           H  
ATOM   3377 1HG1 VAL A 221     -19.412 -45.071   5.372  1.00  0.63           H  
ATOM   3378 2HG1 VAL A 221     -18.025 -45.987   5.918  1.00  0.63           H  
ATOM   3379 3HG1 VAL A 221     -17.769 -44.399   5.192  1.00  0.63           H  
ATOM   3380 1HG2 VAL A 221     -19.822 -44.825   3.081  1.00  0.63           H  
ATOM   3381 2HG2 VAL A 221     -18.182 -44.199   2.867  1.00  0.63           H  
ATOM   3382 3HG2 VAL A 221     -18.723 -45.599   1.909  1.00  0.63           H  
ATOM   3383  N   ALA A 222     -15.778 -47.338   1.625  1.00  0.63           N  
ATOM   3384  CA  ALA A 222     -15.780 -48.285   0.515  1.00  0.63           C  
ATOM   3385  C   ALA A 222     -15.688 -49.699   1.056  1.00  0.63           C  
ATOM   3386  O   ALA A 222     -15.152 -49.924   2.148  1.00  0.63           O  
ATOM   3387  CB  ALA A 222     -14.631 -48.017  -0.428  1.00  0.63           C  
ATOM   3388  H   ALA A 222     -14.930 -46.785   1.790  1.00  0.63           H  
ATOM   3389  HA  ALA A 222     -16.722 -48.183  -0.029  1.00  0.63           H  
ATOM   3390 1HB  ALA A 222     -14.665 -48.723  -1.260  1.00  0.63           H  
ATOM   3391 2HB  ALA A 222     -14.721 -47.019  -0.815  1.00  0.63           H  
ATOM   3392 3HB  ALA A 222     -13.685 -48.118   0.099  1.00  0.63           H  
ATOM   3393  N   LEU A 223     -16.150 -50.686   0.291  1.00  0.62           N  
ATOM   3394  CA  LEU A 223     -15.978 -52.057   0.746  1.00  0.62           C  
ATOM   3395  C   LEU A 223     -14.649 -52.604   0.229  1.00  0.62           C  
ATOM   3396  O   LEU A 223     -14.216 -53.684   0.613  1.00  0.62           O  
ATOM   3397  CB  LEU A 223     -17.162 -52.887   0.270  1.00  0.62           C  
ATOM   3398  CG  LEU A 223     -18.501 -52.394   0.821  1.00  0.62           C  
ATOM   3399  CD1 LEU A 223     -19.625 -53.144   0.208  1.00  0.62           C  
ATOM   3400  CD2 LEU A 223     -18.508 -52.573   2.323  1.00  0.62           C  
ATOM   3401  H   LEU A 223     -16.617 -50.520  -0.611  1.00  0.62           H  
ATOM   3402  HA  LEU A 223     -15.960 -52.070   1.835  1.00  0.62           H  
ATOM   3403 1HB  LEU A 223     -17.201 -52.884  -0.809  1.00  0.62           H  
ATOM   3404 2HB  LEU A 223     -17.022 -53.914   0.603  1.00  0.62           H  
ATOM   3405  HG  LEU A 223     -18.615 -51.346   0.573  1.00  0.62           H  
ATOM   3406 1HD1 LEU A 223     -20.568 -52.771   0.600  1.00  0.62           H  
ATOM   3407 2HD1 LEU A 223     -19.600 -53.015  -0.870  1.00  0.62           H  
ATOM   3408 3HD1 LEU A 223     -19.507 -54.179   0.454  1.00  0.62           H  
ATOM   3409 1HD2 LEU A 223     -19.452 -52.203   2.733  1.00  0.62           H  
ATOM   3410 2HD2 LEU A 223     -18.392 -53.626   2.575  1.00  0.62           H  
ATOM   3411 3HD2 LEU A 223     -17.680 -52.010   2.749  1.00  0.62           H  
ATOM   3412  N   ASP A 224     -13.998 -51.807  -0.620  1.00  0.62           N  
ATOM   3413  CA  ASP A 224     -12.740 -52.116  -1.306  1.00  0.62           C  
ATOM   3414  C   ASP A 224     -11.715 -52.912  -0.465  1.00  0.62           C  
ATOM   3415  O   ASP A 224     -11.461 -54.073  -0.790  1.00  0.62           O  
ATOM   3416  CB  ASP A 224     -12.168 -50.814  -1.920  1.00  0.62           C  
ATOM   3417  CG  ASP A 224     -10.927 -50.955  -2.823  1.00  0.62           C  
ATOM   3418  OD1 ASP A 224     -11.040 -51.532  -3.901  1.00  0.62           O  
ATOM   3419  OD2 ASP A 224      -9.879 -50.463  -2.444  1.00  0.62           O  
ATOM   3420  H   ASP A 224     -14.441 -50.926  -0.838  1.00  0.62           H  
ATOM   3421  HA  ASP A 224     -12.983 -52.751  -2.151  1.00  0.62           H  
ATOM   3422 1HB  ASP A 224     -12.939 -50.415  -2.557  1.00  0.62           H  
ATOM   3423 2HB  ASP A 224     -12.005 -50.047  -1.204  1.00  0.62           H  
ATOM   3424  N   PRO A 225     -11.155 -52.390   0.652  1.00  0.61           N  
ATOM   3425  CA  PRO A 225     -10.157 -53.068   1.461  1.00  0.61           C  
ATOM   3426  C   PRO A 225     -10.678 -54.337   2.130  1.00  0.61           C  
ATOM   3427  O   PRO A 225      -9.892 -55.161   2.587  1.00  0.61           O  
ATOM   3428  CB  PRO A 225      -9.792 -52.010   2.504  1.00  0.61           C  
ATOM   3429  CG  PRO A 225     -10.974 -51.102   2.585  1.00  0.61           C  
ATOM   3430  CD  PRO A 225     -11.510 -51.043   1.188  1.00  0.61           C  
ATOM   3431  HA  PRO A 225      -9.285 -53.298   0.830  1.00  0.61           H  
ATOM   3432 1HB  PRO A 225      -9.573 -52.491   3.459  1.00  0.61           H  
ATOM   3433 2HB  PRO A 225      -8.873 -51.485   2.202  1.00  0.61           H  
ATOM   3434 1HG  PRO A 225     -11.688 -51.493   3.300  1.00  0.61           H  
ATOM   3435 2HG  PRO A 225     -10.666 -50.116   2.956  1.00  0.61           H  
ATOM   3436 1HD  PRO A 225     -12.577 -50.848   1.238  1.00  0.61           H  
ATOM   3437 2HD  PRO A 225     -10.956 -50.259   0.662  1.00  0.61           H  
ATOM   3438  N   TYR A 226     -12.001 -54.495   2.200  1.00  0.61           N  
ATOM   3439  CA  TYR A 226     -12.599 -55.637   2.861  1.00  0.61           C  
ATOM   3440  C   TYR A 226     -13.048 -56.706   1.885  1.00  0.61           C  
ATOM   3441  O   TYR A 226     -13.559 -57.736   2.330  1.00  0.61           O  
ATOM   3442  CB  TYR A 226     -13.850 -55.188   3.624  1.00  0.61           C  
ATOM   3443  CG  TYR A 226     -13.600 -54.231   4.742  1.00  0.61           C  
ATOM   3444  CD1 TYR A 226     -13.748 -52.874   4.521  1.00  0.61           C  
ATOM   3445  CD2 TYR A 226     -13.258 -54.697   5.993  1.00  0.61           C  
ATOM   3446  CE1 TYR A 226     -13.529 -51.984   5.550  1.00  0.61           C  
ATOM   3447  CE2 TYR A 226     -13.039 -53.815   7.020  1.00  0.61           C  
ATOM   3448  CZ  TYR A 226     -13.170 -52.464   6.801  1.00  0.61           C  
ATOM   3449  OH  TYR A 226     -12.960 -51.599   7.827  1.00  0.61           O  
ATOM   3450  H   TYR A 226     -12.638 -53.837   1.762  1.00  0.61           H  
ATOM   3451  HA  TYR A 226     -11.871 -56.077   3.541  1.00  0.61           H  
ATOM   3452 1HB  TYR A 226     -14.547 -54.716   2.928  1.00  0.61           H  
ATOM   3453 2HB  TYR A 226     -14.353 -56.065   4.037  1.00  0.61           H  
ATOM   3454  HD1 TYR A 226     -14.033 -52.508   3.530  1.00  0.61           H  
ATOM   3455  HD2 TYR A 226     -13.151 -55.762   6.167  1.00  0.61           H  
ATOM   3456  HE1 TYR A 226     -13.639 -50.912   5.378  1.00  0.61           H  
ATOM   3457  HE2 TYR A 226     -12.764 -54.186   8.006  1.00  0.61           H  
ATOM   3458  HH  TYR A 226     -12.815 -52.100   8.629  1.00  0.61           H  
ATOM   3459  N   SER A 227     -12.886 -56.467   0.575  1.00  0.61           N  
ATOM   3460  CA  SER A 227     -13.393 -57.410  -0.415  1.00  0.61           C  
ATOM   3461  C   SER A 227     -12.338 -58.223  -1.131  1.00  0.61           C  
ATOM   3462  O   SER A 227     -11.446 -57.698  -1.801  1.00  0.61           O  
ATOM   3463  CB  SER A 227     -14.235 -56.706  -1.470  1.00  0.61           C  
ATOM   3464  OG  SER A 227     -14.603 -57.612  -2.500  1.00  0.61           O  
ATOM   3465  H   SER A 227     -12.431 -55.607   0.259  1.00  0.61           H  
ATOM   3466  HA  SER A 227     -14.043 -58.107   0.103  1.00  0.61           H  
ATOM   3467 1HB  SER A 227     -15.132 -56.302  -0.998  1.00  0.61           H  
ATOM   3468 2HB  SER A 227     -13.680 -55.859  -1.891  1.00  0.61           H  
ATOM   3469  HG  SER A 227     -15.355 -57.199  -2.947  1.00  0.61           H  
ATOM   3470  N   SER A 228     -12.544 -59.532  -1.099  1.00  0.61           N  
ATOM   3471  CA  SER A 228     -11.703 -60.527  -1.752  1.00  0.61           C  
ATOM   3472  C   SER A 228     -11.704 -60.395  -3.266  1.00  0.61           C  
ATOM   3473  O   SER A 228     -10.853 -60.976  -3.956  1.00  0.61           O  
ATOM   3474  CB  SER A 228     -12.203 -61.912  -1.402  1.00  0.61           C  
ATOM   3475  OG  SER A 228     -13.507 -62.134  -1.915  1.00  0.61           O  
ATOM   3476  H   SER A 228     -13.324 -59.861  -0.552  1.00  0.61           H  
ATOM   3477  HA  SER A 228     -10.682 -60.403  -1.392  1.00  0.61           H  
ATOM   3478 1HB  SER A 228     -11.520 -62.654  -1.807  1.00  0.61           H  
ATOM   3479 2HB  SER A 228     -12.213 -62.029  -0.316  1.00  0.61           H  
ATOM   3480  HG  SER A 228     -13.504 -61.929  -2.898  1.00  0.61           H  
ATOM   3481  N   ASP A 229     -12.697 -59.673  -3.777  1.00  0.62           N  
ATOM   3482  CA  ASP A 229     -12.882 -59.511  -5.192  1.00  0.62           C  
ATOM   3483  C   ASP A 229     -12.127 -58.297  -5.746  1.00  0.62           C  
ATOM   3484  O   ASP A 229     -12.050 -58.121  -6.972  1.00  0.62           O  
ATOM   3485  CB  ASP A 229     -14.372 -59.436  -5.442  1.00  0.62           C  
ATOM   3486  CG  ASP A 229     -15.006 -60.731  -4.931  1.00  0.62           C  
ATOM   3487  OD1 ASP A 229     -14.242 -61.634  -4.610  1.00  0.62           O  
ATOM   3488  OD2 ASP A 229     -16.195 -60.808  -4.833  1.00  0.62           O  
ATOM   3489  H   ASP A 229     -13.343 -59.179  -3.157  1.00  0.62           H  
ATOM   3490  HA  ASP A 229     -12.496 -60.401  -5.686  1.00  0.62           H  
ATOM   3491 1HB  ASP A 229     -14.807 -58.579  -4.930  1.00  0.62           H  
ATOM   3492 2HB  ASP A 229     -14.573 -59.338  -6.504  1.00  0.62           H  
ATOM   3493  N   GLY A 230     -11.625 -57.435  -4.841  1.00  0.63           N  
ATOM   3494  CA  GLY A 230     -10.906 -56.217  -5.216  1.00  0.63           C  
ATOM   3495  C   GLY A 230     -11.805 -55.077  -5.711  1.00  0.63           C  
ATOM   3496  O   GLY A 230     -11.343 -54.170  -6.403  1.00  0.63           O  
ATOM   3497  H   GLY A 230     -11.698 -57.639  -3.842  1.00  0.63           H  
ATOM   3498 1HA  GLY A 230     -10.336 -55.868  -4.352  1.00  0.63           H  
ATOM   3499 2HA  GLY A 230     -10.175 -56.465  -5.974  1.00  0.63           H  
ATOM   3500  N   HIS A 231     -13.092 -55.125  -5.385  1.00  0.65           N  
ATOM   3501  CA  HIS A 231     -14.030 -54.108  -5.854  1.00  0.65           C  
ATOM   3502  C   HIS A 231     -14.602 -53.270  -4.733  1.00  0.65           C  
ATOM   3503  O   HIS A 231     -14.611 -53.683  -3.578  1.00  0.65           O  
ATOM   3504  CB  HIS A 231     -15.112 -54.765  -6.697  1.00  0.65           C  
ATOM   3505  CG  HIS A 231     -14.501 -55.276  -7.947  1.00  0.65           C  
ATOM   3506  ND1 HIS A 231     -14.104 -54.442  -8.950  1.00  0.65           N  
ATOM   3507  CD2 HIS A 231     -14.160 -56.517  -8.333  1.00  0.65           C  
ATOM   3508  CE1 HIS A 231     -13.545 -55.141  -9.905  1.00  0.65           C  
ATOM   3509  NE2 HIS A 231     -13.557 -56.415  -9.551  1.00  0.65           N  
ATOM   3510  H   HIS A 231     -13.420 -55.877  -4.802  1.00  0.65           H  
ATOM   3511  HA  HIS A 231     -13.512 -53.428  -6.510  1.00  0.65           H  
ATOM   3512 1HB  HIS A 231     -15.564 -55.589  -6.147  1.00  0.65           H  
ATOM   3513 2HB  HIS A 231     -15.894 -54.046  -6.945  1.00  0.65           H  
ATOM   3514  HD1 HIS A 231     -14.213 -53.446  -8.943  1.00  0.65           H  
ATOM   3515  HD2 HIS A 231     -14.263 -57.485  -7.865  1.00  0.65           H  
ATOM   3516  HE1 HIS A 231     -13.159 -54.645 -10.795  1.00  0.65           H  
ATOM   3517  N   ASP A 232     -15.130 -52.100  -5.090  1.00  0.67           N  
ATOM   3518  CA  ASP A 232     -15.662 -51.158  -4.117  1.00  0.67           C  
ATOM   3519  C   ASP A 232     -17.050 -51.579  -3.660  1.00  0.67           C  
ATOM   3520  O   ASP A 232     -17.478 -51.259  -2.545  1.00  0.67           O  
ATOM   3521  CB  ASP A 232     -15.658 -49.756  -4.733  1.00  0.67           C  
ATOM   3522  CG  ASP A 232     -14.188 -49.172  -4.976  1.00  0.67           C  
ATOM   3523  OD1 ASP A 232     -13.597 -48.694  -4.059  1.00  0.67           O  
ATOM   3524  OD2 ASP A 232     -13.680 -49.250  -6.093  1.00  0.67           O  
ATOM   3525  H   ASP A 232     -15.125 -51.819  -6.063  1.00  0.67           H  
ATOM   3526  HA  ASP A 232     -15.014 -51.156  -3.248  1.00  0.67           H  
ATOM   3527 1HB  ASP A 232     -16.225 -49.758  -5.649  1.00  0.67           H  
ATOM   3528 2HB  ASP A 232     -16.170 -49.087  -4.059  1.00  0.67           H  
ATOM   3529  N   GLY A 233     -17.764 -52.287  -4.536  1.00  0.72           N  
ATOM   3530  CA  GLY A 233     -19.086 -52.785  -4.192  1.00  0.72           C  
ATOM   3531  C   GLY A 233     -19.112 -54.308  -4.105  1.00  0.72           C  
ATOM   3532  O   GLY A 233     -18.068 -54.962  -4.114  1.00  0.72           O  
ATOM   3533  H   GLY A 233     -17.366 -52.508  -5.436  1.00  0.72           H  
ATOM   3534 1HA  GLY A 233     -19.365 -52.377  -3.230  1.00  0.72           H  
ATOM   3535 2HA  GLY A 233     -19.823 -52.450  -4.915  1.00  0.72           H  
ATOM   3536  N   ILE A 234     -20.318 -54.865  -4.065  1.00  0.78           N  
ATOM   3537  CA  ILE A 234     -20.526 -56.312  -3.966  1.00  0.78           C  
ATOM   3538  C   ILE A 234     -20.615 -56.932  -5.352  1.00  0.78           C  
ATOM   3539  O   ILE A 234     -21.416 -56.502  -6.182  1.00  0.78           O  
ATOM   3540  CB  ILE A 234     -21.814 -56.642  -3.208  1.00  0.78           C  
ATOM   3541  CG1 ILE A 234     -21.800 -55.976  -1.870  1.00  0.78           C  
ATOM   3542  CG2 ILE A 234     -21.935 -58.149  -3.022  1.00  0.78           C  
ATOM   3543  CD1 ILE A 234     -20.664 -56.389  -1.059  1.00  0.78           C  
ATOM   3544  H   ILE A 234     -21.121 -54.249  -4.062  1.00  0.78           H  
ATOM   3545  HA  ILE A 234     -19.680 -56.758  -3.439  1.00  0.78           H  
ATOM   3546  HB  ILE A 234     -22.677 -56.268  -3.768  1.00  0.78           H  
ATOM   3547 1HG1 ILE A 234     -21.762 -54.902  -1.997  1.00  0.78           H  
ATOM   3548 2HG1 ILE A 234     -22.716 -56.236  -1.339  1.00  0.78           H  
ATOM   3549 1HG2 ILE A 234     -22.857 -58.378  -2.484  1.00  0.78           H  
ATOM   3550 2HG2 ILE A 234     -21.949 -58.642  -3.983  1.00  0.78           H  
ATOM   3551 3HG2 ILE A 234     -21.083 -58.513  -2.451  1.00  0.78           H  
ATOM   3552 1HD1 ILE A 234     -20.716 -55.906  -0.099  1.00  0.78           H  
ATOM   3553 2HD1 ILE A 234     -20.712 -57.461  -0.929  1.00  0.78           H  
ATOM   3554 3HD1 ILE A 234     -19.731 -56.129  -1.555  1.00  0.78           H  
ATOM   3555  N   VAL A 235     -19.781 -57.930  -5.602  1.00  0.87           N  
ATOM   3556  CA  VAL A 235     -19.687 -58.556  -6.914  1.00  0.87           C  
ATOM   3557  C   VAL A 235     -20.394 -59.902  -7.043  1.00  0.87           C  
ATOM   3558  O   VAL A 235     -20.301 -60.776  -6.180  1.00  0.87           O  
ATOM   3559  CB  VAL A 235     -18.204 -58.672  -7.296  1.00  0.87           C  
ATOM   3560  CG1 VAL A 235     -18.001 -59.391  -8.594  1.00  0.87           C  
ATOM   3561  CG2 VAL A 235     -17.671 -57.316  -7.445  1.00  0.87           C  
ATOM   3562  H   VAL A 235     -19.168 -58.249  -4.861  1.00  0.87           H  
ATOM   3563  HA  VAL A 235     -20.145 -57.879  -7.632  1.00  0.87           H  
ATOM   3564  HB  VAL A 235     -17.664 -59.211  -6.509  1.00  0.87           H  
ATOM   3565 1HG1 VAL A 235     -16.940 -59.427  -8.834  1.00  0.87           H  
ATOM   3566 2HG1 VAL A 235     -18.376 -60.392  -8.499  1.00  0.87           H  
ATOM   3567 3HG1 VAL A 235     -18.538 -58.864  -9.376  1.00  0.87           H  
ATOM   3568 1HG2 VAL A 235     -16.645 -57.380  -7.703  1.00  0.87           H  
ATOM   3569 2HG2 VAL A 235     -18.217 -56.842  -8.242  1.00  0.87           H  
ATOM   3570 3HG2 VAL A 235     -17.786 -56.753  -6.516  1.00  0.87           H  
ATOM   3571  N   ARG A 236     -21.134 -60.019  -8.134  1.00  0.95           N  
ATOM   3572  CA  ARG A 236     -21.880 -61.195  -8.545  1.00  0.95           C  
ATOM   3573  C   ARG A 236     -20.930 -62.166  -9.240  1.00  0.95           C  
ATOM   3574  O   ARG A 236     -19.868 -61.769  -9.720  1.00  0.95           O  
ATOM   3575  CB  ARG A 236     -23.039 -60.811  -9.450  1.00  0.95           C  
ATOM   3576  CG  ARG A 236     -23.941 -61.960  -9.852  1.00  0.95           C  
ATOM   3577  CD  ARG A 236     -25.124 -61.556 -10.608  1.00  0.95           C  
ATOM   3578  NE  ARG A 236     -25.913 -62.729 -10.953  1.00  0.95           N  
ATOM   3579  CZ  ARG A 236     -27.018 -62.731 -11.709  1.00  0.95           C  
ATOM   3580  NH1 ARG A 236     -27.479 -61.607 -12.218  1.00  0.95           N  
ATOM   3581  NH2 ARG A 236     -27.636 -63.876 -11.940  1.00  0.95           N  
ATOM   3582  H   ARG A 236     -21.174 -59.216  -8.763  1.00  0.95           H  
ATOM   3583  HA  ARG A 236     -22.289 -61.682  -7.659  1.00  0.95           H  
ATOM   3584 1HB  ARG A 236     -23.642 -60.070  -8.967  1.00  0.95           H  
ATOM   3585 2HB  ARG A 236     -22.647 -60.353 -10.354  1.00  0.95           H  
ATOM   3586 1HG  ARG A 236     -23.408 -62.619 -10.522  1.00  0.95           H  
ATOM   3587 2HG  ARG A 236     -24.263 -62.512  -8.968  1.00  0.95           H  
ATOM   3588 1HD  ARG A 236     -25.738 -60.883 -10.011  1.00  0.95           H  
ATOM   3589 2HD  ARG A 236     -24.813 -61.060 -11.531  1.00  0.95           H  
ATOM   3590  HE  ARG A 236     -25.585 -63.639 -10.592  1.00  0.95           H  
ATOM   3591 1HH1 ARG A 236     -26.991 -60.739 -12.042  1.00  0.95           H  
ATOM   3592 2HH1 ARG A 236     -28.307 -61.614 -12.791  1.00  0.95           H  
ATOM   3593 1HH2 ARG A 236     -27.262 -64.735 -11.540  1.00  0.95           H  
ATOM   3594 2HH2 ARG A 236     -28.468 -63.900 -12.507  1.00  0.95           H  
ATOM   3595  N   GLU A 237     -21.279 -63.443  -9.289  1.00  1.02           N  
ATOM   3596  CA  GLU A 237     -20.431 -64.452  -9.929  1.00  1.02           C  
ATOM   3597  C   GLU A 237     -20.056 -64.154 -11.405  1.00  1.02           C  
ATOM   3598  O   GLU A 237     -19.100 -64.728 -11.926  1.00  1.02           O  
ATOM   3599  CB  GLU A 237     -21.143 -65.813  -9.842  1.00  1.02           C  
ATOM   3600  CG  GLU A 237     -22.516 -65.880 -10.567  1.00  1.02           C  
ATOM   3601  CD  GLU A 237     -23.694 -65.420  -9.712  1.00  1.02           C  
ATOM   3602  OE1 GLU A 237     -23.481 -65.027  -8.590  1.00  1.02           O  
ATOM   3603  OE2 GLU A 237     -24.804 -65.418 -10.208  1.00  1.02           O  
ATOM   3604  H   GLU A 237     -22.147 -63.733  -8.869  1.00  1.02           H  
ATOM   3605  HA  GLU A 237     -19.504 -64.513  -9.359  1.00  1.02           H  
ATOM   3606 1HB  GLU A 237     -20.502 -66.583 -10.272  1.00  1.02           H  
ATOM   3607 2HB  GLU A 237     -21.303 -66.071  -8.795  1.00  1.02           H  
ATOM   3608 1HG  GLU A 237     -22.484 -65.270 -11.463  1.00  1.02           H  
ATOM   3609 2HG  GLU A 237     -22.689 -66.908 -10.878  1.00  1.02           H  
ATOM   3610  N   ASP A 238     -20.787 -63.247 -12.065  1.00  1.05           N  
ATOM   3611  CA  ASP A 238     -20.507 -62.852 -13.445  1.00  1.05           C  
ATOM   3612  C   ASP A 238     -19.587 -61.618 -13.537  1.00  1.05           C  
ATOM   3613  O   ASP A 238     -19.373 -61.076 -14.622  1.00  1.05           O  
ATOM   3614  CB  ASP A 238     -21.819 -62.585 -14.188  1.00  1.05           C  
ATOM   3615  CG  ASP A 238     -22.613 -61.426 -13.604  1.00  1.05           C  
ATOM   3616  OD1 ASP A 238     -22.164 -60.850 -12.633  1.00  1.05           O  
ATOM   3617  OD2 ASP A 238     -23.682 -61.148 -14.102  1.00  1.05           O  
ATOM   3618  H   ASP A 238     -21.562 -62.829 -11.581  1.00  1.05           H  
ATOM   3619  HA  ASP A 238     -20.002 -63.682 -13.938  1.00  1.05           H  
ATOM   3620 1HB  ASP A 238     -21.601 -62.364 -15.233  1.00  1.05           H  
ATOM   3621 2HB  ASP A 238     -22.439 -63.482 -14.163  1.00  1.05           H  
ATOM   3622  N   GLY A 239     -19.047 -61.184 -12.394  1.00  1.03           N  
ATOM   3623  CA  GLY A 239     -18.141 -60.041 -12.297  1.00  1.03           C  
ATOM   3624  C   GLY A 239     -18.848 -58.680 -12.176  1.00  1.03           C  
ATOM   3625  O   GLY A 239     -18.190 -57.643 -12.053  1.00  1.03           O  
ATOM   3626  H   GLY A 239     -19.291 -61.657 -11.528  1.00  1.03           H  
ATOM   3627 1HA  GLY A 239     -17.489 -60.186 -11.437  1.00  1.03           H  
ATOM   3628 2HA  GLY A 239     -17.493 -60.033 -13.171  1.00  1.03           H  
ATOM   3629  N   VAL A 240     -20.176 -58.668 -12.192  1.00  0.97           N  
ATOM   3630  CA  VAL A 240     -20.926 -57.420 -12.117  1.00  0.97           C  
ATOM   3631  C   VAL A 240     -21.154 -56.912 -10.694  1.00  0.97           C  
ATOM   3632  O   VAL A 240     -21.466 -57.675  -9.776  1.00  0.97           O  
ATOM   3633  CB  VAL A 240     -22.266 -57.580 -12.853  1.00  0.97           C  
ATOM   3634  CG1 VAL A 240     -23.140 -56.335 -12.691  1.00  0.97           C  
ATOM   3635  CG2 VAL A 240     -21.972 -57.852 -14.332  1.00  0.97           C  
ATOM   3636  H   VAL A 240     -20.705 -59.546 -12.299  1.00  0.97           H  
ATOM   3637  HA  VAL A 240     -20.355 -56.661 -12.652  1.00  0.97           H  
ATOM   3638  HB  VAL A 240     -22.811 -58.428 -12.431  1.00  0.97           H  
ATOM   3639 1HG1 VAL A 240     -24.076 -56.484 -13.223  1.00  0.97           H  
ATOM   3640 2HG1 VAL A 240     -23.355 -56.166 -11.639  1.00  0.97           H  
ATOM   3641 3HG1 VAL A 240     -22.624 -55.468 -13.100  1.00  0.97           H  
ATOM   3642 1HG2 VAL A 240     -22.911 -57.996 -14.868  1.00  0.97           H  
ATOM   3643 2HG2 VAL A 240     -21.430 -57.013 -14.759  1.00  0.97           H  
ATOM   3644 3HG2 VAL A 240     -21.367 -58.761 -14.417  1.00  0.97           H  
ATOM   3645  N   ILE A 241     -20.974 -55.604 -10.503  1.00  0.90           N  
ATOM   3646  CA  ILE A 241     -21.229 -54.996  -9.202  1.00  0.90           C  
ATOM   3647  C   ILE A 241     -22.721 -54.706  -9.022  1.00  0.90           C  
ATOM   3648  O   ILE A 241     -23.355 -54.057  -9.858  1.00  0.90           O  
ATOM   3649  CB  ILE A 241     -20.415 -53.704  -8.986  1.00  0.90           C  
ATOM   3650  CG1 ILE A 241     -18.924 -54.010  -8.799  1.00  0.90           C  
ATOM   3651  CG2 ILE A 241     -20.932 -53.005  -7.760  1.00  0.90           C  
ATOM   3652  CD1 ILE A 241     -18.159 -54.422 -10.062  1.00  0.90           C  
ATOM   3653  H   ILE A 241     -20.688 -55.024 -11.279  1.00  0.90           H  
ATOM   3654  HA  ILE A 241     -20.928 -55.701  -8.435  1.00  0.90           H  
ATOM   3655  HB  ILE A 241     -20.518 -53.050  -9.850  1.00  0.90           H  
ATOM   3656 1HG1 ILE A 241     -18.457 -53.125  -8.390  1.00  0.90           H  
ATOM   3657 2HG1 ILE A 241     -18.846 -54.782  -8.060  1.00  0.90           H  
ATOM   3658 1HG2 ILE A 241     -20.370 -52.112  -7.614  1.00  0.90           H  
ATOM   3659 2HG2 ILE A 241     -21.984 -52.753  -7.888  1.00  0.90           H  
ATOM   3660 3HG2 ILE A 241     -20.819 -53.659  -6.893  1.00  0.90           H  
ATOM   3661 1HD1 ILE A 241     -17.113 -54.609  -9.809  1.00  0.90           H  
ATOM   3662 2HD1 ILE A 241     -18.591 -55.330 -10.480  1.00  0.90           H  
ATOM   3663 3HD1 ILE A 241     -18.215 -53.622 -10.802  1.00  0.90           H  
ATOM   3664  N   MET A 242     -23.275 -55.242  -7.941  1.00  0.82           N  
ATOM   3665  CA  MET A 242     -24.687 -55.135  -7.603  1.00  0.82           C  
ATOM   3666  C   MET A 242     -24.938 -53.928  -6.704  1.00  0.82           C  
ATOM   3667  O   MET A 242     -24.777 -54.001  -5.477  1.00  0.82           O  
ATOM   3668  CB  MET A 242     -25.124 -56.412  -6.914  1.00  0.82           C  
ATOM   3669  CG  MET A 242     -24.988 -57.650  -7.765  1.00  0.82           C  
ATOM   3670  SD  MET A 242     -25.453 -59.131  -6.870  1.00  0.82           S  
ATOM   3671  CE  MET A 242     -24.069 -59.216  -5.761  1.00  0.82           C  
ATOM   3672  H   MET A 242     -22.662 -55.756  -7.312  1.00  0.82           H  
ATOM   3673  HA  MET A 242     -25.257 -55.002  -8.522  1.00  0.82           H  
ATOM   3674 1HB  MET A 242     -24.516 -56.562  -6.017  1.00  0.82           H  
ATOM   3675 2HB  MET A 242     -26.163 -56.326  -6.596  1.00  0.82           H  
ATOM   3676 1HG  MET A 242     -25.613 -57.562  -8.651  1.00  0.82           H  
ATOM   3677 2HG  MET A 242     -23.944 -57.750  -8.087  1.00  0.82           H  
ATOM   3678 1HE  MET A 242     -24.172 -60.083  -5.108  1.00  0.82           H  
ATOM   3679 2HE  MET A 242     -23.150 -59.289  -6.324  1.00  0.82           H  
ATOM   3680 3HE  MET A 242     -24.047 -58.312  -5.152  1.00  0.82           H  
ATOM   3681  N   ASN A 243     -25.301 -52.811  -7.321  1.00  0.76           N  
ATOM   3682  CA  ASN A 243     -25.412 -51.542  -6.612  1.00  0.76           C  
ATOM   3683  C   ASN A 243     -26.441 -51.492  -5.469  1.00  0.76           C  
ATOM   3684  O   ASN A 243     -26.147 -50.933  -4.415  1.00  0.76           O  
ATOM   3685  CB  ASN A 243     -25.712 -50.447  -7.615  1.00  0.76           C  
ATOM   3686  CG  ASN A 243     -24.511 -50.135  -8.476  1.00  0.76           C  
ATOM   3687  OD1 ASN A 243     -23.390 -50.490  -8.120  1.00  0.76           O  
ATOM   3688  ND2 ASN A 243     -24.726 -49.479  -9.586  1.00  0.76           N  
ATOM   3689  H   ASN A 243     -25.437 -52.833  -8.325  1.00  0.76           H  
ATOM   3690  HA  ASN A 243     -24.437 -51.329  -6.171  1.00  0.76           H  
ATOM   3691 1HB  ASN A 243     -26.541 -50.752  -8.255  1.00  0.76           H  
ATOM   3692 2HB  ASN A 243     -26.018 -49.541  -7.087  1.00  0.76           H  
ATOM   3693 1HD2 ASN A 243     -23.959 -49.255 -10.190  1.00  0.76           H  
ATOM   3694 2HD2 ASN A 243     -25.655 -49.211  -9.837  1.00  0.76           H  
ATOM   3695  N   ASP A 244     -27.612 -52.124  -5.617  1.00  0.71           N  
ATOM   3696  CA  ASP A 244     -28.608 -52.019  -4.538  1.00  0.71           C  
ATOM   3697  C   ASP A 244     -28.141 -52.683  -3.238  1.00  0.71           C  
ATOM   3698  O   ASP A 244     -28.306 -52.129  -2.141  1.00  0.71           O  
ATOM   3699  CB  ASP A 244     -29.927 -52.658  -4.978  1.00  0.71           C  
ATOM   3700  CG  ASP A 244     -30.654 -51.852  -6.048  1.00  0.71           C  
ATOM   3701  OD1 ASP A 244     -30.295 -50.719  -6.269  1.00  0.71           O  
ATOM   3702  OD2 ASP A 244     -31.559 -52.385  -6.640  1.00  0.71           O  
ATOM   3703  H   ASP A 244     -27.826 -52.615  -6.471  1.00  0.71           H  
ATOM   3704  HA  ASP A 244     -28.780 -50.962  -4.335  1.00  0.71           H  
ATOM   3705 1HB  ASP A 244     -29.735 -53.658  -5.364  1.00  0.71           H  
ATOM   3706 2HB  ASP A 244     -30.582 -52.764  -4.113  1.00  0.71           H  
ATOM   3707  N   GLU A 245     -27.526 -53.860  -3.371  1.00  0.68           N  
ATOM   3708  CA  GLU A 245     -27.011 -54.583  -2.218  1.00  0.68           C  
ATOM   3709  C   GLU A 245     -25.856 -53.807  -1.631  1.00  0.68           C  
ATOM   3710  O   GLU A 245     -25.738 -53.665  -0.408  1.00  0.68           O  
ATOM   3711  CB  GLU A 245     -26.580 -56.007  -2.585  1.00  0.68           C  
ATOM   3712  CG  GLU A 245     -26.067 -56.834  -1.395  1.00  0.68           C  
ATOM   3713  CD  GLU A 245     -25.786 -58.291  -1.731  1.00  0.68           C  
ATOM   3714  OE1 GLU A 245     -25.994 -58.684  -2.851  1.00  0.68           O  
ATOM   3715  OE2 GLU A 245     -25.365 -59.008  -0.853  1.00  0.68           O  
ATOM   3716  H   GLU A 245     -27.413 -54.250  -4.295  1.00  0.68           H  
ATOM   3717  HA  GLU A 245     -27.796 -54.645  -1.464  1.00  0.68           H  
ATOM   3718 1HB  GLU A 245     -27.418 -56.539  -3.034  1.00  0.68           H  
ATOM   3719 2HB  GLU A 245     -25.781 -55.963  -3.333  1.00  0.68           H  
ATOM   3720 1HG  GLU A 245     -25.148 -56.376  -1.027  1.00  0.68           H  
ATOM   3721 2HG  GLU A 245     -26.803 -56.787  -0.594  1.00  0.68           H  
ATOM   3722  N   THR A 246     -25.009 -53.279  -2.516  1.00  0.65           N  
ATOM   3723  CA  THR A 246     -23.844 -52.551  -2.081  1.00  0.65           C  
ATOM   3724  C   THR A 246     -24.239 -51.373  -1.220  1.00  0.65           C  
ATOM   3725  O   THR A 246     -23.685 -51.195  -0.140  1.00  0.65           O  
ATOM   3726  CB  THR A 246     -23.048 -52.035  -3.274  1.00  0.65           C  
ATOM   3727  OG1 THR A 246     -22.632 -53.150  -4.092  1.00  0.65           O  
ATOM   3728  CG2 THR A 246     -21.870 -51.295  -2.757  1.00  0.65           C  
ATOM   3729  H   THR A 246     -25.151 -53.420  -3.517  1.00  0.65           H  
ATOM   3730  HA  THR A 246     -23.221 -53.211  -1.483  1.00  0.65           H  
ATOM   3731  HB  THR A 246     -23.655 -51.368  -3.873  1.00  0.65           H  
ATOM   3732  HG1 THR A 246     -23.440 -53.592  -4.455  1.00  0.65           H  
ATOM   3733 1HG2 THR A 246     -21.277 -50.918  -3.568  1.00  0.65           H  
ATOM   3734 2HG2 THR A 246     -22.218 -50.469  -2.156  1.00  0.65           H  
ATOM   3735 3HG2 THR A 246     -21.277 -51.955  -2.145  1.00  0.65           H  
ATOM   3736  N   VAL A 247     -25.230 -50.601  -1.660  1.00  0.62           N  
ATOM   3737  CA  VAL A 247     -25.651 -49.443  -0.894  1.00  0.62           C  
ATOM   3738  C   VAL A 247     -26.145 -49.855   0.483  1.00  0.62           C  
ATOM   3739  O   VAL A 247     -25.819 -49.206   1.480  1.00  0.62           O  
ATOM   3740  CB  VAL A 247     -26.693 -48.623  -1.658  1.00  0.62           C  
ATOM   3741  CG1 VAL A 247     -27.274 -47.574  -0.744  1.00  0.62           C  
ATOM   3742  CG2 VAL A 247     -25.998 -47.930  -2.855  1.00  0.62           C  
ATOM   3743  H   VAL A 247     -25.662 -50.801  -2.563  1.00  0.62           H  
ATOM   3744  HA  VAL A 247     -24.794 -48.801  -0.757  1.00  0.62           H  
ATOM   3745  HB  VAL A 247     -27.499 -49.278  -2.011  1.00  0.62           H  
ATOM   3746 1HG1 VAL A 247     -28.006 -46.980  -1.293  1.00  0.62           H  
ATOM   3747 2HG1 VAL A 247     -27.758 -48.059   0.102  1.00  0.62           H  
ATOM   3748 3HG1 VAL A 247     -26.481 -46.927  -0.380  1.00  0.62           H  
ATOM   3749 1HG2 VAL A 247     -26.725 -47.330  -3.412  1.00  0.62           H  
ATOM   3750 2HG2 VAL A 247     -25.204 -47.287  -2.489  1.00  0.62           H  
ATOM   3751 3HG2 VAL A 247     -25.570 -48.680  -3.516  1.00  0.62           H  
ATOM   3752  N   HIS A 248     -26.911 -50.938   0.574  1.00  0.60           N  
ATOM   3753  CA  HIS A 248     -27.346 -51.392   1.889  1.00  0.60           C  
ATOM   3754  C   HIS A 248     -26.121 -51.652   2.784  1.00  0.60           C  
ATOM   3755  O   HIS A 248     -26.055 -51.177   3.929  1.00  0.60           O  
ATOM   3756  CB  HIS A 248     -28.201 -52.659   1.767  1.00  0.60           C  
ATOM   3757  CG  HIS A 248     -28.683 -53.225   3.071  1.00  0.60           C  
ATOM   3758  ND1 HIS A 248     -29.693 -52.643   3.814  1.00  0.60           N  
ATOM   3759  CD2 HIS A 248     -28.303 -54.327   3.750  1.00  0.60           C  
ATOM   3760  CE1 HIS A 248     -29.908 -53.365   4.903  1.00  0.60           C  
ATOM   3761  NE2 HIS A 248     -29.080 -54.396   4.893  1.00  0.60           N  
ATOM   3762  H   HIS A 248     -27.195 -51.446  -0.270  1.00  0.60           H  
ATOM   3763  HA  HIS A 248     -27.948 -50.619   2.363  1.00  0.60           H  
ATOM   3764 1HB  HIS A 248     -29.065 -52.452   1.136  1.00  0.60           H  
ATOM   3765 2HB  HIS A 248     -27.621 -53.433   1.268  1.00  0.60           H  
ATOM   3766  HD1 HIS A 248     -30.196 -51.811   3.578  1.00  0.60           H  
ATOM   3767  HD2 HIS A 248     -27.549 -55.092   3.548  1.00  0.60           H  
ATOM   3768  HE1 HIS A 248     -30.671 -53.067   5.623  1.00  0.60           H  
ATOM   3769  N   GLN A 249     -25.136 -52.391   2.255  1.00  0.59           N  
ATOM   3770  CA  GLN A 249     -23.953 -52.726   3.045  1.00  0.59           C  
ATOM   3771  C   GLN A 249     -23.167 -51.462   3.441  1.00  0.59           C  
ATOM   3772  O   GLN A 249     -22.670 -51.365   4.572  1.00  0.59           O  
ATOM   3773  CB  GLN A 249     -23.033 -53.668   2.245  1.00  0.59           C  
ATOM   3774  CG  GLN A 249     -23.595 -55.107   1.939  1.00  0.59           C  
ATOM   3775  CD  GLN A 249     -23.802 -56.004   3.176  1.00  0.59           C  
ATOM   3776  OE1 GLN A 249     -24.780 -55.831   3.929  1.00  0.59           O  
ATOM   3777  NE2 GLN A 249     -22.897 -56.960   3.373  1.00  0.59           N  
ATOM   3778  H   GLN A 249     -25.231 -52.741   1.298  1.00  0.59           H  
ATOM   3779  HA  GLN A 249     -24.274 -53.226   3.954  1.00  0.59           H  
ATOM   3780 1HB  GLN A 249     -22.819 -53.206   1.284  1.00  0.59           H  
ATOM   3781 2HB  GLN A 249     -22.082 -53.781   2.766  1.00  0.59           H  
ATOM   3782 1HG  GLN A 249     -24.556 -55.000   1.437  1.00  0.59           H  
ATOM   3783 2HG  GLN A 249     -22.893 -55.616   1.275  1.00  0.59           H  
ATOM   3784 1HE2 GLN A 249     -22.937 -57.608   4.170  1.00  0.59           H  
ATOM   3785 2HE2 GLN A 249     -22.126 -57.091   2.725  1.00  0.59           H  
ATOM   3786  N   LEU A 250     -23.115 -50.471   2.540  1.00  0.58           N  
ATOM   3787  CA  LEU A 250     -22.404 -49.222   2.807  1.00  0.58           C  
ATOM   3788  C   LEU A 250     -23.064 -48.438   3.919  1.00  0.58           C  
ATOM   3789  O   LEU A 250     -22.395 -47.823   4.750  1.00  0.58           O  
ATOM   3790  CB  LEU A 250     -22.384 -48.334   1.565  1.00  0.58           C  
ATOM   3791  CG  LEU A 250     -21.575 -48.850   0.439  1.00  0.58           C  
ATOM   3792  CD1 LEU A 250     -21.761 -47.946  -0.786  1.00  0.58           C  
ATOM   3793  CD2 LEU A 250     -20.200 -48.907   0.875  1.00  0.58           C  
ATOM   3794  H   LEU A 250     -23.543 -50.614   1.626  1.00  0.58           H  
ATOM   3795  HA  LEU A 250     -21.381 -49.461   3.100  1.00  0.58           H  
ATOM   3796 1HB  LEU A 250     -23.404 -48.195   1.218  1.00  0.58           H  
ATOM   3797 2HB  LEU A 250     -21.976 -47.367   1.843  1.00  0.58           H  
ATOM   3798  HG  LEU A 250     -21.881 -49.830   0.192  1.00  0.58           H  
ATOM   3799 1HD1 LEU A 250     -21.163 -48.327  -1.610  1.00  0.58           H  
ATOM   3800 2HD1 LEU A 250     -22.793 -47.922  -1.082  1.00  0.58           H  
ATOM   3801 3HD1 LEU A 250     -21.428 -46.945  -0.533  1.00  0.58           H  
ATOM   3802 1HD2 LEU A 250     -19.573 -49.290   0.089  1.00  0.58           H  
ATOM   3803 2HD2 LEU A 250     -19.907 -47.901   1.117  1.00  0.58           H  
ATOM   3804 3HD2 LEU A 250     -20.100 -49.549   1.753  1.00  0.58           H  
ATOM   3805  N   CYS A 251     -24.388 -48.467   3.949  1.00  0.57           N  
ATOM   3806  CA  CYS A 251     -25.117 -47.737   4.962  1.00  0.57           C  
ATOM   3807  C   CYS A 251     -24.830 -48.303   6.327  1.00  0.57           C  
ATOM   3808  O   CYS A 251     -24.590 -47.560   7.281  1.00  0.57           O  
ATOM   3809  CB  CYS A 251     -26.587 -47.830   4.676  1.00  0.57           C  
ATOM   3810  SG  CYS A 251     -26.993 -46.973   3.234  1.00  0.57           S  
ATOM   3811  H   CYS A 251     -24.900 -48.977   3.225  1.00  0.57           H  
ATOM   3812  HA  CYS A 251     -24.811 -46.698   4.940  1.00  0.57           H  
ATOM   3813 1HB  CYS A 251     -26.883 -48.869   4.554  1.00  0.57           H  
ATOM   3814 2HB  CYS A 251     -27.148 -47.414   5.495  1.00  0.57           H  
ATOM   3815  HG  CYS A 251     -26.390 -47.849   2.397  1.00  0.57           H  
ATOM   3816  N   LYS A 252     -24.801 -49.628   6.422  1.00  0.57           N  
ATOM   3817  CA  LYS A 252     -24.509 -50.243   7.701  1.00  0.57           C  
ATOM   3818  C   LYS A 252     -23.090 -49.882   8.150  1.00  0.57           C  
ATOM   3819  O   LYS A 252     -22.870 -49.539   9.317  1.00  0.57           O  
ATOM   3820  CB  LYS A 252     -24.714 -51.750   7.603  1.00  0.57           C  
ATOM   3821  CG  LYS A 252     -26.163 -52.188   7.504  1.00  0.57           C  
ATOM   3822  CD  LYS A 252     -26.271 -53.690   7.654  1.00  0.57           C  
ATOM   3823  CE  LYS A 252     -25.677 -54.348   6.457  1.00  0.57           C  
ATOM   3824  NZ  LYS A 252     -25.875 -55.821   6.432  1.00  0.57           N  
ATOM   3825  H   LYS A 252     -25.013 -50.203   5.600  1.00  0.57           H  
ATOM   3826  HA  LYS A 252     -25.204 -49.849   8.442  1.00  0.57           H  
ATOM   3827 1HB  LYS A 252     -24.194 -52.124   6.716  1.00  0.57           H  
ATOM   3828 2HB  LYS A 252     -24.301 -52.235   8.443  1.00  0.57           H  
ATOM   3829 1HG  LYS A 252     -26.751 -51.702   8.281  1.00  0.57           H  
ATOM   3830 2HG  LYS A 252     -26.562 -51.899   6.527  1.00  0.57           H  
ATOM   3831 1HD  LYS A 252     -25.746 -54.018   8.552  1.00  0.57           H  
ATOM   3832 2HD  LYS A 252     -27.320 -53.977   7.728  1.00  0.57           H  
ATOM   3833 1HE  LYS A 252     -26.134 -53.916   5.573  1.00  0.57           H  
ATOM   3834 2HE  LYS A 252     -24.607 -54.139   6.431  1.00  0.57           H  
ATOM   3835 1HZ  LYS A 252     -25.437 -56.133   5.559  1.00  0.57           H  
ATOM   3836 2HZ  LYS A 252     -25.434 -56.260   7.221  1.00  0.57           H  
ATOM   3837 3HZ  LYS A 252     -26.861 -56.045   6.426  1.00  0.57           H  
ATOM   3838  N   GLN A 253     -22.144 -49.883   7.203  1.00  0.56           N  
ATOM   3839  CA  GLN A 253     -20.757 -49.508   7.479  1.00  0.56           C  
ATOM   3840  C   GLN A 253     -20.674 -48.071   7.981  1.00  0.56           C  
ATOM   3841  O   GLN A 253     -20.003 -47.786   8.976  1.00  0.56           O  
ATOM   3842  CB  GLN A 253     -19.926 -49.677   6.213  1.00  0.56           C  
ATOM   3843  CG  GLN A 253     -18.456 -49.350   6.303  1.00  0.56           C  
ATOM   3844  CD  GLN A 253     -17.789 -49.669   4.978  1.00  0.56           C  
ATOM   3845  OE1 GLN A 253     -18.499 -50.051   4.060  1.00  0.56           O  
ATOM   3846  NE2 GLN A 253     -16.467 -49.552   4.879  1.00  0.56           N  
ATOM   3847  H   GLN A 253     -22.388 -50.186   6.258  1.00  0.56           H  
ATOM   3848  HA  GLN A 253     -20.363 -50.167   8.252  1.00  0.56           H  
ATOM   3849 1HB  GLN A 253     -20.017 -50.706   5.862  1.00  0.56           H  
ATOM   3850 2HB  GLN A 253     -20.334 -49.045   5.435  1.00  0.56           H  
ATOM   3851 1HG  GLN A 253     -18.344 -48.291   6.503  1.00  0.56           H  
ATOM   3852 2HG  GLN A 253     -17.990 -49.941   7.090  1.00  0.56           H  
ATOM   3853 1HE2 GLN A 253     -15.992 -49.772   3.990  1.00  0.56           H  
ATOM   3854 2HE2 GLN A 253     -15.930 -49.246   5.660  1.00  0.56           H  
ATOM   3855  N   ALA A 254     -21.397 -47.165   7.317  1.00  0.56           N  
ATOM   3856  CA  ALA A 254     -21.398 -45.762   7.703  1.00  0.56           C  
ATOM   3857  C   ALA A 254     -21.865 -45.593   9.128  1.00  0.56           C  
ATOM   3858  O   ALA A 254     -21.282 -44.822   9.898  1.00  0.56           O  
ATOM   3859  CB  ALA A 254     -22.321 -44.990   6.800  1.00  0.56           C  
ATOM   3860  H   ALA A 254     -21.934 -47.455   6.501  1.00  0.56           H  
ATOM   3861  HA  ALA A 254     -20.380 -45.380   7.627  1.00  0.56           H  
ATOM   3862 1HB  ALA A 254     -22.321 -43.956   7.101  1.00  0.56           H  
ATOM   3863 2HB  ALA A 254     -21.989 -45.086   5.765  1.00  0.56           H  
ATOM   3864 3HB  ALA A 254     -23.328 -45.384   6.891  1.00  0.56           H  
ATOM   3865  N   VAL A 255     -22.891 -46.354   9.497  1.00  0.56           N  
ATOM   3866  CA  VAL A 255     -23.399 -46.313  10.847  1.00  0.56           C  
ATOM   3867  C   VAL A 255     -22.384 -46.852  11.830  1.00  0.56           C  
ATOM   3868  O   VAL A 255     -22.170 -46.252  12.879  1.00  0.56           O  
ATOM   3869  CB  VAL A 255     -24.712 -47.082  10.962  1.00  0.56           C  
ATOM   3870  CG1 VAL A 255     -25.081 -47.200  12.425  1.00  0.56           C  
ATOM   3871  CG2 VAL A 255     -25.807 -46.320  10.186  1.00  0.56           C  
ATOM   3872  H   VAL A 255     -23.341 -46.961   8.808  1.00  0.56           H  
ATOM   3873  HA  VAL A 255     -23.603 -45.274  11.099  1.00  0.56           H  
ATOM   3874  HB  VAL A 255     -24.587 -48.083  10.553  1.00  0.56           H  
ATOM   3875 1HG1 VAL A 255     -26.010 -47.759  12.526  1.00  0.56           H  
ATOM   3876 2HG1 VAL A 255     -24.290 -47.730  12.947  1.00  0.56           H  
ATOM   3877 3HG1 VAL A 255     -25.202 -46.208  12.854  1.00  0.56           H  
ATOM   3878 1HG2 VAL A 255     -26.748 -46.862  10.259  1.00  0.56           H  
ATOM   3879 2HG2 VAL A 255     -25.929 -45.324  10.608  1.00  0.56           H  
ATOM   3880 3HG2 VAL A 255     -25.523 -46.233   9.142  1.00  0.56           H  
ATOM   3881  N   ALA A 256     -21.745 -47.978  11.510  1.00  0.55           N  
ATOM   3882  CA  ALA A 256     -20.760 -48.546  12.427  1.00  0.55           C  
ATOM   3883  C   ALA A 256     -19.634 -47.551  12.702  1.00  0.55           C  
ATOM   3884  O   ALA A 256     -19.192 -47.374  13.846  1.00  0.55           O  
ATOM   3885  CB  ALA A 256     -20.184 -49.823  11.837  1.00  0.55           C  
ATOM   3886  H   ALA A 256     -21.962 -48.453  10.634  1.00  0.55           H  
ATOM   3887  HA  ALA A 256     -21.253 -48.780  13.368  1.00  0.55           H  
ATOM   3888 1HB  ALA A 256     -19.463 -50.257  12.530  1.00  0.55           H  
ATOM   3889 2HB  ALA A 256     -20.984 -50.531  11.671  1.00  0.55           H  
ATOM   3890 3HB  ALA A 256     -19.691 -49.603  10.892  1.00  0.55           H  
ATOM   3891  N   GLN A 257     -19.203 -46.853  11.659  1.00  0.55           N  
ATOM   3892  CA  GLN A 257     -18.137 -45.883  11.807  1.00  0.55           C  
ATOM   3893  C   GLN A 257     -18.600 -44.690  12.636  1.00  0.55           C  
ATOM   3894  O   GLN A 257     -17.863 -44.195  13.498  1.00  0.55           O  
ATOM   3895  CB  GLN A 257     -17.668 -45.458  10.432  1.00  0.55           C  
ATOM   3896  CG  GLN A 257     -16.963 -46.581   9.674  1.00  0.55           C  
ATOM   3897  CD  GLN A 257     -16.606 -46.159   8.307  1.00  0.55           C  
ATOM   3898  OE1 GLN A 257     -16.947 -45.035   7.940  1.00  0.55           O  
ATOM   3899  NE2 GLN A 257     -15.923 -47.021   7.543  1.00  0.55           N  
ATOM   3900  H   GLN A 257     -19.601 -47.032  10.734  1.00  0.55           H  
ATOM   3901  HA  GLN A 257     -17.307 -46.360  12.327  1.00  0.55           H  
ATOM   3902 1HB  GLN A 257     -18.529 -45.137   9.840  1.00  0.55           H  
ATOM   3903 2HB  GLN A 257     -16.986 -44.612  10.518  1.00  0.55           H  
ATOM   3904 1HG  GLN A 257     -16.050 -46.842  10.206  1.00  0.55           H  
ATOM   3905 2HG  GLN A 257     -17.620 -47.446   9.613  1.00  0.55           H  
ATOM   3906 1HE2 GLN A 257     -15.617 -46.748   6.599  1.00  0.55           H  
ATOM   3907 2HE2 GLN A 257     -15.679 -47.921   7.903  1.00  0.55           H  
ATOM   3908  N   ALA A 258     -19.840 -44.248  12.403  1.00  0.55           N  
ATOM   3909  CA  ALA A 258     -20.416 -43.155  13.171  1.00  0.55           C  
ATOM   3910  C   ALA A 258     -20.534 -43.547  14.652  1.00  0.55           C  
ATOM   3911  O   ALA A 258     -20.228 -42.750  15.541  1.00  0.55           O  
ATOM   3912  CB  ALA A 258     -21.758 -42.788  12.592  1.00  0.55           C  
ATOM   3913  H   ALA A 258     -20.398 -44.669  11.658  1.00  0.55           H  
ATOM   3914  HA  ALA A 258     -19.751 -42.293  13.100  1.00  0.55           H  
ATOM   3915 1HB  ALA A 258     -22.173 -41.966  13.142  1.00  0.55           H  
ATOM   3916 2HB  ALA A 258     -21.629 -42.503  11.549  1.00  0.55           H  
ATOM   3917 3HB  ALA A 258     -22.429 -43.641  12.655  1.00  0.55           H  
ATOM   3918  N   ARG A 259     -20.914 -44.809  14.925  1.00  0.55           N  
ATOM   3919  CA  ARG A 259     -21.049 -45.320  16.297  1.00  0.55           C  
ATOM   3920  C   ARG A 259     -19.709 -45.319  17.002  1.00  0.55           C  
ATOM   3921  O   ARG A 259     -19.626 -45.116  18.215  1.00  0.55           O  
ATOM   3922  CB  ARG A 259     -21.599 -46.745  16.330  1.00  0.55           C  
ATOM   3923  CG  ARG A 259     -23.075 -46.958  15.988  1.00  0.55           C  
ATOM   3924  CD  ARG A 259     -23.404 -48.423  15.964  1.00  0.55           C  
ATOM   3925  NE  ARG A 259     -24.802 -48.678  15.652  1.00  0.55           N  
ATOM   3926  CZ  ARG A 259     -25.341 -49.904  15.486  1.00  0.55           C  
ATOM   3927  NH1 ARG A 259     -24.602 -51.011  15.603  1.00  0.55           N  
ATOM   3928  NH2 ARG A 259     -26.636 -50.001  15.205  1.00  0.55           N  
ATOM   3929  H   ARG A 259     -21.160 -45.425  14.153  1.00  0.55           H  
ATOM   3930  HA  ARG A 259     -21.719 -44.669  16.849  1.00  0.55           H  
ATOM   3931 1HB  ARG A 259     -21.031 -47.353  15.630  1.00  0.55           H  
ATOM   3932 2HB  ARG A 259     -21.434 -47.166  17.318  1.00  0.55           H  
ATOM   3933 1HG  ARG A 259     -23.691 -46.508  16.759  1.00  0.55           H  
ATOM   3934 2HG  ARG A 259     -23.314 -46.517  15.027  1.00  0.55           H  
ATOM   3935 1HD  ARG A 259     -22.794 -48.921  15.209  1.00  0.55           H  
ATOM   3936 2HD  ARG A 259     -23.188 -48.860  16.936  1.00  0.55           H  
ATOM   3937  HE  ARG A 259     -25.425 -47.878  15.549  1.00  0.55           H  
ATOM   3938 1HH1 ARG A 259     -23.581 -50.984  15.818  1.00  0.55           H  
ATOM   3939 2HH1 ARG A 259     -25.031 -51.913  15.485  1.00  0.55           H  
ATOM   3940 1HH2 ARG A 259     -27.213 -49.144  15.111  1.00  0.55           H  
ATOM   3941 2HH2 ARG A 259     -27.061 -50.903  15.075  1.00  0.55           H  
ATOM   3942  N   ALA A 260     -18.651 -45.515  16.225  1.00  0.55           N  
ATOM   3943  CA  ALA A 260     -17.292 -45.552  16.725  1.00  0.55           C  
ATOM   3944  C   ALA A 260     -16.724 -44.157  16.969  1.00  0.55           C  
ATOM   3945  O   ALA A 260     -15.604 -44.024  17.464  1.00  0.55           O  
ATOM   3946  CB  ALA A 260     -16.426 -46.300  15.752  1.00  0.55           C  
ATOM   3947  H   ALA A 260     -18.806 -45.711  15.235  1.00  0.55           H  
ATOM   3948  HA  ALA A 260     -17.301 -46.076  17.675  1.00  0.55           H  
ATOM   3949 1HB  ALA A 260     -15.421 -46.362  16.134  1.00  0.55           H  
ATOM   3950 2HB  ALA A 260     -16.839 -47.289  15.629  1.00  0.55           H  
ATOM   3951 3HB  ALA A 260     -16.416 -45.787  14.800  1.00  0.55           H  
ATOM   3952  N   GLY A 261     -17.485 -43.113  16.643  1.00  0.56           N  
ATOM   3953  CA  GLY A 261     -17.028 -41.757  16.856  1.00  0.56           C  
ATOM   3954  C   GLY A 261     -16.572 -41.002  15.611  1.00  0.56           C  
ATOM   3955  O   GLY A 261     -15.994 -39.926  15.744  1.00  0.56           O  
ATOM   3956  H   GLY A 261     -18.415 -43.241  16.250  1.00  0.56           H  
ATOM   3957 1HA  GLY A 261     -17.840 -41.198  17.320  1.00  0.56           H  
ATOM   3958 2HA  GLY A 261     -16.218 -41.771  17.580  1.00  0.56           H  
ATOM   3959  N   ALA A 262     -16.787 -41.536  14.405  1.00  0.56           N  
ATOM   3960  CA  ALA A 262     -16.383 -40.761  13.233  1.00  0.56           C  
ATOM   3961  C   ALA A 262     -17.200 -39.489  13.195  1.00  0.56           C  
ATOM   3962  O   ALA A 262     -18.374 -39.483  13.573  1.00  0.56           O  
ATOM   3963  CB  ALA A 262     -16.573 -41.513  11.932  1.00  0.56           C  
ATOM   3964  H   ALA A 262     -17.239 -42.443  14.288  1.00  0.56           H  
ATOM   3965  HA  ALA A 262     -15.329 -40.495  13.336  1.00  0.56           H  
ATOM   3966 1HB  ALA A 262     -16.254 -40.877  11.098  1.00  0.56           H  
ATOM   3967 2HB  ALA A 262     -15.986 -42.407  11.935  1.00  0.56           H  
ATOM   3968 3HB  ALA A 262     -17.620 -41.771  11.809  1.00  0.56           H  
ATOM   3969  N   ASP A 263     -16.581 -38.417  12.730  1.00  0.57           N  
ATOM   3970  CA  ASP A 263     -17.258 -37.146  12.579  1.00  0.57           C  
ATOM   3971  C   ASP A 263     -17.819 -37.040  11.174  1.00  0.57           C  
ATOM   3972  O   ASP A 263     -18.856 -36.399  10.951  1.00  0.57           O  
ATOM   3973  CB  ASP A 263     -16.269 -36.017  12.842  1.00  0.57           C  
ATOM   3974  CG  ASP A 263     -15.749 -36.006  14.275  1.00  0.57           C  
ATOM   3975  OD1 ASP A 263     -16.516 -35.739  15.172  1.00  0.57           O  
ATOM   3976  OD2 ASP A 263     -14.582 -36.310  14.491  1.00  0.57           O  
ATOM   3977  H   ASP A 263     -15.616 -38.489  12.421  1.00  0.57           H  
ATOM   3978  HA  ASP A 263     -18.082 -37.090  13.291  1.00  0.57           H  
ATOM   3979 1HB  ASP A 263     -15.425 -36.142  12.164  1.00  0.57           H  
ATOM   3980 2HB  ASP A 263     -16.737 -35.058  12.618  1.00  0.57           H  
ATOM   3981  N   VAL A 264     -17.092 -37.646  10.230  1.00  0.59           N  
ATOM   3982  CA  VAL A 264     -17.468 -37.596   8.833  1.00  0.59           C  
ATOM   3983  C   VAL A 264     -17.409 -38.978   8.168  1.00  0.59           C  
ATOM   3984  O   VAL A 264     -16.450 -39.739   8.336  1.00  0.59           O  
ATOM   3985  CB  VAL A 264     -16.548 -36.632   8.061  1.00  0.59           C  
ATOM   3986  CG1 VAL A 264     -16.989 -36.542   6.613  1.00  0.59           C  
ATOM   3987  CG2 VAL A 264     -16.504 -35.278   8.743  1.00  0.59           C  
ATOM   3988  H   VAL A 264     -16.233 -38.124  10.497  1.00  0.59           H  
ATOM   3989  HA  VAL A 264     -18.489 -37.226   8.769  1.00  0.59           H  
ATOM   3990  HB  VAL A 264     -15.564 -37.030   8.051  1.00  0.59           H  
ATOM   3991 1HG1 VAL A 264     -16.324 -35.891   6.103  1.00  0.59           H  
ATOM   3992 2HG1 VAL A 264     -16.963 -37.516   6.141  1.00  0.59           H  
ATOM   3993 3HG1 VAL A 264     -17.998 -36.142   6.559  1.00  0.59           H  
ATOM   3994 1HG2 VAL A 264     -15.849 -34.617   8.200  1.00  0.59           H  
ATOM   3995 2HG2 VAL A 264     -17.476 -34.859   8.774  1.00  0.59           H  
ATOM   3996 3HG2 VAL A 264     -16.129 -35.385   9.753  1.00  0.59           H  
ATOM   3997  N   VAL A 265     -18.438 -39.287   7.412  1.00  0.60           N  
ATOM   3998  CA  VAL A 265     -18.512 -40.504   6.618  1.00  0.60           C  
ATOM   3999  C   VAL A 265     -18.207 -40.156   5.166  1.00  0.60           C  
ATOM   4000  O   VAL A 265     -18.733 -39.162   4.666  1.00  0.60           O  
ATOM   4001  CB  VAL A 265     -19.898 -41.132   6.759  1.00  0.60           C  
ATOM   4002  CG1 VAL A 265     -20.034 -42.251   5.835  1.00  0.60           C  
ATOM   4003  CG2 VAL A 265     -20.083 -41.659   8.194  1.00  0.60           C  
ATOM   4004  H   VAL A 265     -19.199 -38.610   7.351  1.00  0.60           H  
ATOM   4005  HA  VAL A 265     -17.764 -41.215   6.976  1.00  0.60           H  
ATOM   4006  HB  VAL A 265     -20.658 -40.384   6.525  1.00  0.60           H  
ATOM   4007 1HG1 VAL A 265     -20.996 -42.682   5.931  1.00  0.60           H  
ATOM   4008 2HG1 VAL A 265     -19.899 -41.921   4.821  1.00  0.60           H  
ATOM   4009 3HG1 VAL A 265     -19.281 -42.954   6.096  1.00  0.60           H  
ATOM   4010 1HG2 VAL A 265     -21.067 -42.111   8.303  1.00  0.60           H  
ATOM   4011 2HG2 VAL A 265     -19.318 -42.413   8.402  1.00  0.60           H  
ATOM   4012 3HG2 VAL A 265     -19.979 -40.845   8.893  1.00  0.60           H  
ATOM   4013  N   SER A 266     -17.357 -40.936   4.491  1.00  0.63           N  
ATOM   4014  CA  SER A 266     -17.011 -40.594   3.114  1.00  0.63           C  
ATOM   4015  C   SER A 266     -17.239 -41.709   2.073  1.00  0.63           C  
ATOM   4016  O   SER A 266     -16.394 -42.597   1.915  1.00  0.63           O  
ATOM   4017  CB  SER A 266     -15.568 -40.174   3.051  1.00  0.63           C  
ATOM   4018  OG  SER A 266     -15.217 -39.837   1.750  1.00  0.63           O  
ATOM   4019  H   SER A 266     -16.900 -41.729   4.949  1.00  0.63           H  
ATOM   4020  HA  SER A 266     -17.577 -39.716   2.849  1.00  0.63           H  
ATOM   4021 1HB  SER A 266     -15.414 -39.318   3.704  1.00  0.63           H  
ATOM   4022 2HB  SER A 266     -14.932 -40.979   3.411  1.00  0.63           H  
ATOM   4023  HG  SER A 266     -15.928 -39.215   1.437  1.00  0.63           H  
ATOM   4024  N   PRO A 267     -18.408 -41.737   1.402  1.00  0.65           N  
ATOM   4025  CA  PRO A 267     -18.775 -42.675   0.360  1.00  0.65           C  
ATOM   4026  C   PRO A 267     -18.044 -42.392  -0.946  1.00  0.65           C  
ATOM   4027  O   PRO A 267     -18.308 -41.396  -1.635  1.00  0.65           O  
ATOM   4028  CB  PRO A 267     -20.282 -42.513   0.294  1.00  0.65           C  
ATOM   4029  CG  PRO A 267     -20.583 -41.142   0.802  1.00  0.65           C  
ATOM   4030  CD  PRO A 267     -19.491 -40.807   1.767  1.00  0.65           C  
ATOM   4031  HA  PRO A 267     -18.517 -43.685   0.671  1.00  0.65           H  
ATOM   4032 1HB  PRO A 267     -20.587 -42.566  -0.698  1.00  0.65           H  
ATOM   4033 2HB  PRO A 267     -20.760 -43.322   0.830  1.00  0.65           H  
ATOM   4034 1HG  PRO A 267     -20.638 -40.447  -0.036  1.00  0.65           H  
ATOM   4035 2HG  PRO A 267     -21.578 -41.127   1.279  1.00  0.65           H  
ATOM   4036 1HD  PRO A 267     -19.228 -39.774   1.578  1.00  0.65           H  
ATOM   4037 2HD  PRO A 267     -19.819 -40.969   2.786  1.00  0.65           H  
ATOM   4038  N   SER A 268     -17.125 -43.302  -1.265  1.00  0.67           N  
ATOM   4039  CA  SER A 268     -16.217 -43.214  -2.403  1.00  0.67           C  
ATOM   4040  C   SER A 268     -16.511 -44.203  -3.541  1.00  0.67           C  
ATOM   4041  O   SER A 268     -15.741 -44.310  -4.496  1.00  0.67           O  
ATOM   4042  CB  SER A 268     -14.802 -43.408  -1.875  1.00  0.67           C  
ATOM   4043  OG  SER A 268     -14.645 -44.659  -1.330  1.00  0.67           O  
ATOM   4044  H   SER A 268     -17.002 -44.096  -0.644  1.00  0.67           H  
ATOM   4045  HA  SER A 268     -16.306 -42.228  -2.814  1.00  0.67           H  
ATOM   4046 1HB  SER A 268     -14.069 -43.242  -2.660  1.00  0.67           H  
ATOM   4047 2HB  SER A 268     -14.618 -42.684  -1.094  1.00  0.67           H  
ATOM   4048  HG  SER A 268     -13.910 -44.585  -0.657  1.00  0.67           H  
ATOM   4049  N   ASP A 269     -17.631 -44.904  -3.437  1.00  0.69           N  
ATOM   4050  CA  ASP A 269     -17.992 -45.975  -4.367  1.00  0.69           C  
ATOM   4051  C   ASP A 269     -18.622 -45.604  -5.724  1.00  0.69           C  
ATOM   4052  O   ASP A 269     -18.764 -46.469  -6.575  1.00  0.69           O  
ATOM   4053  CB  ASP A 269     -18.904 -46.922  -3.631  1.00  0.69           C  
ATOM   4054  CG  ASP A 269     -18.162 -47.590  -2.547  1.00  0.69           C  
ATOM   4055  OD1 ASP A 269     -16.970 -47.486  -2.514  1.00  0.69           O  
ATOM   4056  OD2 ASP A 269     -18.774 -48.167  -1.741  1.00  0.69           O  
ATOM   4057  H   ASP A 269     -18.220 -44.729  -2.639  1.00  0.69           H  
ATOM   4058  HA  ASP A 269     -17.072 -46.519  -4.587  1.00  0.69           H  
ATOM   4059 1HB  ASP A 269     -19.754 -46.385  -3.213  1.00  0.69           H  
ATOM   4060 2HB  ASP A 269     -19.289 -47.671  -4.306  1.00  0.69           H  
ATOM   4061  N   MET A 270     -19.008 -44.348  -5.920  1.00  0.70           N  
ATOM   4062  CA  MET A 270     -19.649 -43.862  -7.158  1.00  0.70           C  
ATOM   4063  C   MET A 270     -20.923 -44.605  -7.586  1.00  0.70           C  
ATOM   4064  O   MET A 270     -21.036 -45.045  -8.730  1.00  0.70           O  
ATOM   4065  CB  MET A 270     -18.653 -43.943  -8.299  1.00  0.70           C  
ATOM   4066  CG  MET A 270     -17.437 -43.141  -8.069  1.00  0.70           C  
ATOM   4067  SD  MET A 270     -17.739 -41.353  -7.928  1.00  0.70           S  
ATOM   4068  CE  MET A 270     -18.044 -40.943  -9.632  1.00  0.70           C  
ATOM   4069  H   MET A 270     -18.833 -43.688  -5.184  1.00  0.70           H  
ATOM   4070  HA  MET A 270     -19.922 -42.818  -7.003  1.00  0.70           H  
ATOM   4071 1HB  MET A 270     -18.363 -44.972  -8.485  1.00  0.70           H  
ATOM   4072 2HB  MET A 270     -19.123 -43.578  -9.216  1.00  0.70           H  
ATOM   4073 1HG  MET A 270     -16.932 -43.481  -7.168  1.00  0.70           H  
ATOM   4074 2HG  MET A 270     -16.793 -43.323  -8.921  1.00  0.70           H  
ATOM   4075 1HE  MET A 270     -18.266 -39.880  -9.722  1.00  0.70           H  
ATOM   4076 2HE  MET A 270     -17.170 -41.191 -10.238  1.00  0.70           H  
ATOM   4077 3HE  MET A 270     -18.901 -41.513  -9.994  1.00  0.70           H  
ATOM   4078  N   MET A 271     -21.887 -44.731  -6.674  1.00  0.69           N  
ATOM   4079  CA  MET A 271     -23.131 -45.440  -6.978  1.00  0.69           C  
ATOM   4080  C   MET A 271     -24.357 -44.609  -6.572  1.00  0.69           C  
ATOM   4081  O   MET A 271     -24.425 -44.087  -5.458  1.00  0.69           O  
ATOM   4082  CB  MET A 271     -23.086 -46.776  -6.231  1.00  0.69           C  
ATOM   4083  CG  MET A 271     -21.929 -47.648  -6.671  1.00  0.69           C  
ATOM   4084  SD  MET A 271     -21.713 -49.127  -5.757  1.00  0.69           S  
ATOM   4085  CE  MET A 271     -20.124 -49.601  -6.471  1.00  0.69           C  
ATOM   4086  H   MET A 271     -21.743 -44.346  -5.759  1.00  0.69           H  
ATOM   4087  HA  MET A 271     -23.184 -45.620  -8.052  1.00  0.69           H  
ATOM   4088 1HB  MET A 271     -22.993 -46.598  -5.161  1.00  0.69           H  
ATOM   4089 2HB  MET A 271     -24.016 -47.324  -6.398  1.00  0.69           H  
ATOM   4090 1HG  MET A 271     -22.055 -47.911  -7.722  1.00  0.69           H  
ATOM   4091 2HG  MET A 271     -21.032 -47.104  -6.585  1.00  0.69           H  
ATOM   4092 1HE  MET A 271     -19.783 -50.512  -6.027  1.00  0.69           H  
ATOM   4093 2HE  MET A 271     -20.236 -49.731  -7.548  1.00  0.69           H  
ATOM   4094 3HE  MET A 271     -19.390 -48.828  -6.289  1.00  0.69           H  
ATOM   4095  N   ASP A 272     -25.335 -44.499  -7.464  1.00  0.67           N  
ATOM   4096  CA  ASP A 272     -26.534 -43.717  -7.163  1.00  0.67           C  
ATOM   4097  C   ASP A 272     -27.269 -44.287  -5.958  1.00  0.67           C  
ATOM   4098  O   ASP A 272     -27.325 -45.505  -5.781  1.00  0.67           O  
ATOM   4099  CB  ASP A 272     -27.474 -43.675  -8.360  1.00  0.67           C  
ATOM   4100  CG  ASP A 272     -26.951 -42.845  -9.523  1.00  0.67           C  
ATOM   4101  OD1 ASP A 272     -25.967 -42.162  -9.364  1.00  0.67           O  
ATOM   4102  OD2 ASP A 272     -27.549 -42.904 -10.569  1.00  0.67           O  
ATOM   4103  H   ASP A 272     -25.241 -44.946  -8.367  1.00  0.67           H  
ATOM   4104  HA  ASP A 272     -26.234 -42.695  -6.923  1.00  0.67           H  
ATOM   4105 1HB  ASP A 272     -27.663 -44.689  -8.709  1.00  0.67           H  
ATOM   4106 2HB  ASP A 272     -28.432 -43.258  -8.041  1.00  0.67           H  
ATOM   4107  N   GLY A 273     -27.812 -43.414  -5.107  1.00  0.64           N  
ATOM   4108  CA  GLY A 273     -28.551 -43.848  -3.926  1.00  0.64           C  
ATOM   4109  C   GLY A 273     -27.645 -44.007  -2.703  1.00  0.64           C  
ATOM   4110  O   GLY A 273     -28.122 -44.096  -1.574  1.00  0.64           O  
ATOM   4111  H   GLY A 273     -27.764 -42.399  -5.278  1.00  0.64           H  
ATOM   4112 1HA  GLY A 273     -29.326 -43.114  -3.707  1.00  0.64           H  
ATOM   4113 2HA  GLY A 273     -29.052 -44.792  -4.137  1.00  0.64           H  
ATOM   4114  N   ARG A 274     -26.331 -43.996  -2.924  1.00  0.61           N  
ATOM   4115  CA  ARG A 274     -25.327 -44.143  -1.875  1.00  0.61           C  
ATOM   4116  C   ARG A 274     -25.378 -43.070  -0.802  1.00  0.61           C  
ATOM   4117  O   ARG A 274     -25.513 -43.385   0.381  1.00  0.61           O  
ATOM   4118  CB  ARG A 274     -23.999 -44.104  -2.578  1.00  0.61           C  
ATOM   4119  CG  ARG A 274     -22.768 -44.096  -1.856  1.00  0.61           C  
ATOM   4120  CD  ARG A 274     -21.686 -43.708  -2.864  1.00  0.61           C  
ATOM   4121  NE  ARG A 274     -21.992 -42.363  -3.461  1.00  0.61           N  
ATOM   4122  CZ  ARG A 274     -21.110 -41.483  -4.009  1.00  0.61           C  
ATOM   4123  NH1 ARG A 274     -19.836 -41.704  -3.994  1.00  0.61           N  
ATOM   4124  NH2 ARG A 274     -21.522 -40.352  -4.562  1.00  0.61           N  
ATOM   4125  H   ARG A 274     -25.983 -43.916  -3.881  1.00  0.61           H  
ATOM   4126  HA  ARG A 274     -25.463 -45.111  -1.406  1.00  0.61           H  
ATOM   4127 1HB  ARG A 274     -23.944 -44.972  -3.232  1.00  0.61           H  
ATOM   4128 2HB  ARG A 274     -23.978 -43.222  -3.208  1.00  0.61           H  
ATOM   4129 1HG  ARG A 274     -22.814 -43.357  -1.059  1.00  0.61           H  
ATOM   4130 2HG  ARG A 274     -22.556 -45.077  -1.450  1.00  0.61           H  
ATOM   4131 1HD  ARG A 274     -20.693 -43.709  -2.455  1.00  0.61           H  
ATOM   4132 2HD  ARG A 274     -21.718 -44.440  -3.674  1.00  0.61           H  
ATOM   4133  HE  ARG A 274     -22.972 -42.105  -3.520  1.00  0.61           H  
ATOM   4134 1HH1 ARG A 274     -19.469 -42.530  -3.552  1.00  0.61           H  
ATOM   4135 2HH1 ARG A 274     -19.219 -40.974  -4.404  1.00  0.61           H  
ATOM   4136 1HH2 ARG A 274     -22.515 -40.071  -4.624  1.00  0.61           H  
ATOM   4137 2HH2 ARG A 274     -20.826 -39.686  -4.943  1.00  0.61           H  
ATOM   4138  N   VAL A 275     -25.291 -41.805  -1.197  1.00  0.59           N  
ATOM   4139  CA  VAL A 275     -25.285 -40.709  -0.238  1.00  0.59           C  
ATOM   4140  C   VAL A 275     -26.614 -40.590   0.460  1.00  0.59           C  
ATOM   4141  O   VAL A 275     -26.666 -40.463   1.684  1.00  0.59           O  
ATOM   4142  CB  VAL A 275     -24.954 -39.390  -0.937  1.00  0.59           C  
ATOM   4143  CG1 VAL A 275     -25.154 -38.216   0.010  1.00  0.59           C  
ATOM   4144  CG2 VAL A 275     -23.546 -39.436  -1.418  1.00  0.59           C  
ATOM   4145  H   VAL A 275     -25.233 -41.593  -2.186  1.00  0.59           H  
ATOM   4146  HA  VAL A 275     -24.514 -40.911   0.508  1.00  0.59           H  
ATOM   4147  HB  VAL A 275     -25.630 -39.255  -1.786  1.00  0.59           H  
ATOM   4148 1HG1 VAL A 275     -24.928 -37.307  -0.524  1.00  0.59           H  
ATOM   4149 2HG1 VAL A 275     -26.194 -38.188   0.348  1.00  0.59           H  
ATOM   4150 3HG1 VAL A 275     -24.503 -38.310   0.865  1.00  0.59           H  
ATOM   4151 1HG2 VAL A 275     -23.319 -38.501  -1.931  1.00  0.59           H  
ATOM   4152 2HG2 VAL A 275     -22.882 -39.566  -0.570  1.00  0.59           H  
ATOM   4153 3HG2 VAL A 275     -23.425 -40.263  -2.106  1.00  0.59           H  
ATOM   4154  N   GLY A 276     -27.687 -40.664  -0.316  1.00  0.57           N  
ATOM   4155  CA  GLY A 276     -29.036 -40.572   0.209  1.00  0.57           C  
ATOM   4156  C   GLY A 276     -29.281 -41.632   1.251  1.00  0.57           C  
ATOM   4157  O   GLY A 276     -29.694 -41.329   2.373  1.00  0.57           O  
ATOM   4158  H   GLY A 276     -27.573 -40.746  -1.328  1.00  0.57           H  
ATOM   4159 1HA  GLY A 276     -29.191 -39.593   0.647  1.00  0.57           H  
ATOM   4160 2HA  GLY A 276     -29.746 -40.682  -0.612  1.00  0.57           H  
ATOM   4161  N   ALA A 277     -29.039 -42.885   0.885  1.00  0.55           N  
ATOM   4162  CA  ALA A 277     -29.253 -43.978   1.800  1.00  0.55           C  
ATOM   4163  C   ALA A 277     -28.372 -43.851   3.047  1.00  0.55           C  
ATOM   4164  O   ALA A 277     -28.847 -44.107   4.157  1.00  0.55           O  
ATOM   4165  CB  ALA A 277     -28.988 -45.263   1.070  1.00  0.55           C  
ATOM   4166  H   ALA A 277     -28.694 -43.106  -0.048  1.00  0.55           H  
ATOM   4167  HA  ALA A 277     -30.293 -43.958   2.115  1.00  0.55           H  
ATOM   4168 1HB  ALA A 277     -29.188 -46.102   1.716  1.00  0.55           H  
ATOM   4169 2HB  ALA A 277     -29.635 -45.325   0.199  1.00  0.55           H  
ATOM   4170 3HB  ALA A 277     -27.947 -45.267   0.754  1.00  0.55           H  
ATOM   4171  N   ILE A 278     -27.111 -43.405   2.892  1.00  0.55           N  
ATOM   4172  CA  ILE A 278     -26.255 -43.211   4.057  1.00  0.55           C  
ATOM   4173  C   ILE A 278     -26.804 -42.126   4.955  1.00  0.55           C  
ATOM   4174  O   ILE A 278     -26.864 -42.305   6.173  1.00  0.55           O  
ATOM   4175  CB  ILE A 278     -24.787 -42.919   3.678  1.00  0.55           C  
ATOM   4176  CG1 ILE A 278     -24.153 -44.194   3.091  1.00  0.55           C  
ATOM   4177  CG2 ILE A 278     -24.027 -42.427   4.895  1.00  0.55           C  
ATOM   4178  CD1 ILE A 278     -22.843 -43.969   2.433  1.00  0.55           C  
ATOM   4179  H   ILE A 278     -26.728 -43.223   1.963  1.00  0.55           H  
ATOM   4180  HA  ILE A 278     -26.249 -44.137   4.626  1.00  0.55           H  
ATOM   4181  HB  ILE A 278     -24.762 -42.154   2.898  1.00  0.55           H  
ATOM   4182 1HG1 ILE A 278     -23.995 -44.899   3.891  1.00  0.55           H  
ATOM   4183 2HG1 ILE A 278     -24.840 -44.637   2.372  1.00  0.55           H  
ATOM   4184 1HG2 ILE A 278     -22.997 -42.215   4.619  1.00  0.55           H  
ATOM   4185 2HG2 ILE A 278     -24.490 -41.530   5.269  1.00  0.55           H  
ATOM   4186 3HG2 ILE A 278     -24.059 -43.184   5.658  1.00  0.55           H  
ATOM   4187 1HD1 ILE A 278     -22.457 -44.914   2.055  1.00  0.55           H  
ATOM   4188 2HD1 ILE A 278     -22.989 -43.274   1.608  1.00  0.55           H  
ATOM   4189 3HD1 ILE A 278     -22.138 -43.549   3.151  1.00  0.55           H  
ATOM   4190  N   ARG A 279     -27.235 -41.009   4.375  1.00  0.55           N  
ATOM   4191  CA  ARG A 279     -27.798 -39.938   5.174  1.00  0.55           C  
ATOM   4192  C   ARG A 279     -29.027 -40.426   5.922  1.00  0.55           C  
ATOM   4193  O   ARG A 279     -29.186 -40.152   7.118  1.00  0.55           O  
ATOM   4194  CB  ARG A 279     -28.183 -38.763   4.278  1.00  0.55           C  
ATOM   4195  CG  ARG A 279     -28.893 -37.630   4.978  1.00  0.55           C  
ATOM   4196  CD  ARG A 279     -28.053 -36.994   5.997  1.00  0.55           C  
ATOM   4197  NE  ARG A 279     -26.986 -36.201   5.431  1.00  0.55           N  
ATOM   4198  CZ  ARG A 279     -25.927 -35.774   6.119  1.00  0.55           C  
ATOM   4199  NH1 ARG A 279     -25.763 -36.092   7.392  1.00  0.55           N  
ATOM   4200  NH2 ARG A 279     -25.078 -35.038   5.488  1.00  0.55           N  
ATOM   4201  H   ARG A 279     -27.164 -40.896   3.366  1.00  0.55           H  
ATOM   4202  HA  ARG A 279     -27.056 -39.612   5.898  1.00  0.55           H  
ATOM   4203 1HB  ARG A 279     -27.302 -38.362   3.788  1.00  0.55           H  
ATOM   4204 2HB  ARG A 279     -28.844 -39.120   3.488  1.00  0.55           H  
ATOM   4205 1HG  ARG A 279     -29.171 -36.877   4.241  1.00  0.55           H  
ATOM   4206 2HG  ARG A 279     -29.793 -38.015   5.462  1.00  0.55           H  
ATOM   4207 1HD  ARG A 279     -28.669 -36.341   6.612  1.00  0.55           H  
ATOM   4208 2HD  ARG A 279     -27.604 -37.764   6.627  1.00  0.55           H  
ATOM   4209  HE  ARG A 279     -27.023 -35.902   4.439  1.00  0.55           H  
ATOM   4210 1HH1 ARG A 279     -26.441 -36.667   7.860  1.00  0.55           H  
ATOM   4211 2HH1 ARG A 279     -24.926 -35.786   7.918  1.00  0.55           H  
ATOM   4212 1HH2 ARG A 279     -25.256 -34.826   4.496  1.00  0.55           H  
ATOM   4213 2HH2 ARG A 279     -24.273 -34.635   5.958  1.00  0.55           H  
ATOM   4214  N   ALA A 280     -29.879 -41.189   5.240  1.00  0.55           N  
ATOM   4215  CA  ALA A 280     -31.076 -41.710   5.869  1.00  0.55           C  
ATOM   4216  C   ALA A 280     -30.728 -42.646   7.020  1.00  0.55           C  
ATOM   4217  O   ALA A 280     -31.334 -42.567   8.090  1.00  0.55           O  
ATOM   4218  CB  ALA A 280     -31.917 -42.442   4.841  1.00  0.55           C  
ATOM   4219  H   ALA A 280     -29.707 -41.388   4.253  1.00  0.55           H  
ATOM   4220  HA  ALA A 280     -31.641 -40.871   6.270  1.00  0.55           H  
ATOM   4221 1HB  ALA A 280     -32.825 -42.813   5.308  1.00  0.55           H  
ATOM   4222 2HB  ALA A 280     -32.172 -41.760   4.030  1.00  0.55           H  
ATOM   4223 3HB  ALA A 280     -31.346 -43.278   4.441  1.00  0.55           H  
ATOM   4224  N   ALA A 281     -29.731 -43.512   6.813  1.00  0.55           N  
ATOM   4225  CA  ALA A 281     -29.312 -44.455   7.840  1.00  0.55           C  
ATOM   4226  C   ALA A 281     -28.734 -43.744   9.054  1.00  0.55           C  
ATOM   4227  O   ALA A 281     -29.076 -44.061  10.197  1.00  0.55           O  
ATOM   4228  CB  ALA A 281     -28.283 -45.398   7.259  1.00  0.55           C  
ATOM   4229  H   ALA A 281     -29.271 -43.544   5.904  1.00  0.55           H  
ATOM   4230  HA  ALA A 281     -30.185 -45.020   8.157  1.00  0.55           H  
ATOM   4231 1HB  ALA A 281     -27.985 -46.127   8.006  1.00  0.55           H  
ATOM   4232 2HB  ALA A 281     -28.721 -45.907   6.402  1.00  0.55           H  
ATOM   4233 3HB  ALA A 281     -27.410 -44.831   6.935  1.00  0.55           H  
ATOM   4234  N   LEU A 282     -27.910 -42.730   8.810  1.00  0.56           N  
ATOM   4235  CA  LEU A 282     -27.318 -41.995   9.906  1.00  0.56           C  
ATOM   4236  C   LEU A 282     -28.409 -41.278  10.690  1.00  0.56           C  
ATOM   4237  O   LEU A 282     -28.380 -41.256  11.925  1.00  0.56           O  
ATOM   4238  CB  LEU A 282     -26.262 -41.013   9.371  1.00  0.56           C  
ATOM   4239  CG  LEU A 282     -24.950 -41.666   8.794  1.00  0.56           C  
ATOM   4240  CD1 LEU A 282     -24.085 -40.571   8.160  1.00  0.56           C  
ATOM   4241  CD2 LEU A 282     -24.191 -42.396   9.915  1.00  0.56           C  
ATOM   4242  H   LEU A 282     -27.663 -42.492   7.849  1.00  0.56           H  
ATOM   4243  HA  LEU A 282     -26.824 -42.700  10.571  1.00  0.56           H  
ATOM   4244 1HB  LEU A 282     -26.719 -40.439   8.562  1.00  0.56           H  
ATOM   4245 2HB  LEU A 282     -25.981 -40.319  10.164  1.00  0.56           H  
ATOM   4246  HG  LEU A 282     -25.212 -42.384   8.021  1.00  0.56           H  
ATOM   4247 1HD1 LEU A 282     -23.181 -41.008   7.741  1.00  0.56           H  
ATOM   4248 2HD1 LEU A 282     -24.648 -40.084   7.370  1.00  0.56           H  
ATOM   4249 3HD1 LEU A 282     -23.818 -39.839   8.915  1.00  0.56           H  
ATOM   4250 1HD2 LEU A 282     -23.287 -42.853   9.509  1.00  0.56           H  
ATOM   4251 2HD2 LEU A 282     -23.920 -41.683  10.694  1.00  0.56           H  
ATOM   4252 3HD2 LEU A 282     -24.826 -43.169  10.339  1.00  0.56           H  
ATOM   4253  N   ASP A 283     -29.424 -40.756   9.989  1.00  0.56           N  
ATOM   4254  CA  ASP A 283     -30.514 -40.059  10.654  1.00  0.56           C  
ATOM   4255  C   ASP A 283     -31.371 -41.044  11.451  1.00  0.56           C  
ATOM   4256  O   ASP A 283     -31.733 -40.771  12.594  1.00  0.56           O  
ATOM   4257  CB  ASP A 283     -31.379 -39.302   9.635  1.00  0.56           C  
ATOM   4258  CG  ASP A 283     -32.376 -38.322  10.283  1.00  0.56           C  
ATOM   4259  OD1 ASP A 283     -31.912 -37.399  10.925  1.00  0.56           O  
ATOM   4260  OD2 ASP A 283     -33.564 -38.478  10.122  1.00  0.56           O  
ATOM   4261  H   ASP A 283     -29.416 -40.799   8.967  1.00  0.56           H  
ATOM   4262  HA  ASP A 283     -30.085 -39.335  11.351  1.00  0.56           H  
ATOM   4263 1HB  ASP A 283     -30.732 -38.753   8.950  1.00  0.56           H  
ATOM   4264 2HB  ASP A 283     -31.935 -40.027   9.035  1.00  0.56           H  
ATOM   4265  N   ALA A 284     -31.649 -42.223  10.882  1.00  0.57           N  
ATOM   4266  CA  ALA A 284     -32.468 -43.231  11.556  1.00  0.57           C  
ATOM   4267  C   ALA A 284     -31.848 -43.644  12.888  1.00  0.57           C  
ATOM   4268  O   ALA A 284     -32.553 -43.876  13.872  1.00  0.57           O  
ATOM   4269  CB  ALA A 284     -32.625 -44.449  10.670  1.00  0.57           C  
ATOM   4270  H   ALA A 284     -31.325 -42.409   9.935  1.00  0.57           H  
ATOM   4271  HA  ALA A 284     -33.446 -42.795  11.753  1.00  0.57           H  
ATOM   4272 1HB  ALA A 284     -33.251 -45.185  11.169  1.00  0.57           H  
ATOM   4273 2HB  ALA A 284     -33.083 -44.154   9.726  1.00  0.57           H  
ATOM   4274 3HB  ALA A 284     -31.640 -44.879  10.477  1.00  0.57           H  
ATOM   4275  N   GLU A 285     -30.520 -43.692  12.912  1.00  0.57           N  
ATOM   4276  CA  GLU A 285     -29.736 -44.050  14.087  1.00  0.57           C  
ATOM   4277  C   GLU A 285     -29.447 -42.853  15.016  1.00  0.57           C  
ATOM   4278  O   GLU A 285     -28.762 -43.005  16.030  1.00  0.57           O  
ATOM   4279  CB  GLU A 285     -28.438 -44.693  13.623  1.00  0.57           C  
ATOM   4280  CG  GLU A 285     -28.576 -46.023  12.900  1.00  0.57           C  
ATOM   4281  CD  GLU A 285     -28.874 -47.215  13.786  1.00  0.57           C  
ATOM   4282  OE1 GLU A 285     -28.158 -47.395  14.757  1.00  0.57           O  
ATOM   4283  OE2 GLU A 285     -29.785 -47.954  13.495  1.00  0.57           O  
ATOM   4284  H   GLU A 285     -30.017 -43.510  12.041  1.00  0.57           H  
ATOM   4285  HA  GLU A 285     -30.302 -44.787  14.655  1.00  0.57           H  
ATOM   4286 1HB  GLU A 285     -27.944 -44.020  12.932  1.00  0.57           H  
ATOM   4287 2HB  GLU A 285     -27.794 -44.842  14.476  1.00  0.57           H  
ATOM   4288 1HG  GLU A 285     -29.387 -45.924  12.177  1.00  0.57           H  
ATOM   4289 2HG  GLU A 285     -27.687 -46.193  12.349  1.00  0.57           H  
ATOM   4290  N   GLY A 286     -29.955 -41.662  14.667  1.00  0.58           N  
ATOM   4291  CA  GLY A 286     -29.777 -40.446  15.458  1.00  0.58           C  
ATOM   4292  C   GLY A 286     -28.483 -39.648  15.235  1.00  0.58           C  
ATOM   4293  O   GLY A 286     -28.253 -38.645  15.915  1.00  0.58           O  
ATOM   4294  H   GLY A 286     -30.525 -41.585  13.830  1.00  0.58           H  
ATOM   4295 1HA  GLY A 286     -30.626 -39.792  15.253  1.00  0.58           H  
ATOM   4296 2HA  GLY A 286     -29.850 -40.709  16.512  1.00  0.58           H  
ATOM   4297  N   PHE A 287     -27.651 -40.014  14.263  1.00  0.58           N  
ATOM   4298  CA  PHE A 287     -26.379 -39.307  14.078  1.00  0.58           C  
ATOM   4299  C   PHE A 287     -26.496 -38.073  13.199  1.00  0.58           C  
ATOM   4300  O   PHE A 287     -25.816 -37.938  12.182  1.00  0.58           O  
ATOM   4301  CB  PHE A 287     -25.355 -40.220  13.440  1.00  0.58           C  
ATOM   4302  CG  PHE A 287     -24.936 -41.349  14.239  1.00  0.58           C  
ATOM   4303  CD1 PHE A 287     -25.509 -42.569  14.047  1.00  0.58           C  
ATOM   4304  CD2 PHE A 287     -23.963 -41.202  15.199  1.00  0.58           C  
ATOM   4305  CE1 PHE A 287     -25.124 -43.641  14.804  1.00  0.58           C  
ATOM   4306  CE2 PHE A 287     -23.580 -42.261  15.962  1.00  0.58           C  
ATOM   4307  CZ  PHE A 287     -24.169 -43.480  15.762  1.00  0.58           C  
ATOM   4308  H   PHE A 287     -27.891 -40.784  13.643  1.00  0.58           H  
ATOM   4309  HA  PHE A 287     -26.016 -38.996  15.057  1.00  0.58           H  
ATOM   4310 1HB  PHE A 287     -25.767 -40.610  12.515  1.00  0.58           H  
ATOM   4311 2HB  PHE A 287     -24.491 -39.652  13.184  1.00  0.58           H  
ATOM   4312  HD1 PHE A 287     -26.273 -42.668  13.282  1.00  0.58           H  
ATOM   4313  HD2 PHE A 287     -23.502 -40.235  15.343  1.00  0.58           H  
ATOM   4314  HE1 PHE A 287     -25.580 -44.613  14.654  1.00  0.58           H  
ATOM   4315  HE2 PHE A 287     -22.808 -42.142  16.725  1.00  0.58           H  
ATOM   4316  HZ  PHE A 287     -23.877 -44.310  16.364  1.00  0.58           H  
ATOM   4317  N   GLN A 288     -27.292 -37.123  13.654  1.00  0.59           N  
ATOM   4318  CA  GLN A 288     -27.567 -35.905  12.894  1.00  0.59           C  
ATOM   4319  C   GLN A 288     -26.358 -34.980  12.795  1.00  0.59           C  
ATOM   4320  O   GLN A 288     -26.280 -34.135  11.905  1.00  0.59           O  
ATOM   4321  CB  GLN A 288     -28.771 -35.178  13.483  1.00  0.59           C  
ATOM   4322  CG  GLN A 288     -30.060 -35.952  13.278  1.00  0.59           C  
ATOM   4323  CD  GLN A 288     -31.302 -35.259  13.800  1.00  0.59           C  
ATOM   4324  OE1 GLN A 288     -31.273 -34.475  14.761  1.00  0.59           O  
ATOM   4325  NE2 GLN A 288     -32.424 -35.547  13.141  1.00  0.59           N  
ATOM   4326  H   GLN A 288     -27.760 -37.313  14.540  1.00  0.59           H  
ATOM   4327  HA  GLN A 288     -27.833 -36.200  11.879  1.00  0.59           H  
ATOM   4328 1HB  GLN A 288     -28.623 -35.029  14.553  1.00  0.59           H  
ATOM   4329 2HB  GLN A 288     -28.878 -34.199  13.018  1.00  0.59           H  
ATOM   4330 1HG  GLN A 288     -30.196 -36.125  12.208  1.00  0.59           H  
ATOM   4331 2HG  GLN A 288     -29.970 -36.913  13.790  1.00  0.59           H  
ATOM   4332 1HE2 GLN A 288     -33.291 -35.138  13.408  1.00  0.59           H  
ATOM   4333 2HE2 GLN A 288     -32.389 -36.205  12.336  1.00  0.59           H  
ATOM   4334  N   HIS A 289     -25.417 -35.145  13.713  1.00  0.59           N  
ATOM   4335  CA  HIS A 289     -24.192 -34.363  13.738  1.00  0.59           C  
ATOM   4336  C   HIS A 289     -23.112 -34.874  12.774  1.00  0.59           C  
ATOM   4337  O   HIS A 289     -22.073 -34.230  12.624  1.00  0.59           O  
ATOM   4338  CB  HIS A 289     -23.613 -34.328  15.149  1.00  0.59           C  
ATOM   4339  CG  HIS A 289     -23.276 -35.693  15.683  1.00  0.59           C  
ATOM   4340  ND1 HIS A 289     -24.243 -36.566  16.136  1.00  0.59           N  
ATOM   4341  CD2 HIS A 289     -22.094 -36.344  15.812  1.00  0.59           C  
ATOM   4342  CE1 HIS A 289     -23.673 -37.688  16.528  1.00  0.59           C  
ATOM   4343  NE2 HIS A 289     -22.369 -37.582  16.344  1.00  0.59           N  
ATOM   4344  H   HIS A 289     -25.559 -35.854  14.414  1.00  0.59           H  
ATOM   4345  HA  HIS A 289     -24.421 -33.339  13.448  1.00  0.59           H  
ATOM   4346 1HB  HIS A 289     -22.707 -33.722  15.157  1.00  0.59           H  
ATOM   4347 2HB  HIS A 289     -24.328 -33.862  15.824  1.00  0.59           H  
ATOM   4348  HD2 HIS A 289     -21.108 -35.960  15.541  1.00  0.59           H  
ATOM   4349  HE1 HIS A 289     -24.195 -38.554  16.936  1.00  0.59           H  
ATOM   4350  HE2 HIS A 289     -21.677 -38.293  16.552  1.00  0.59           H  
ATOM   4351  N   VAL A 290     -23.323 -36.038  12.156  1.00  0.59           N  
ATOM   4352  CA  VAL A 290     -22.310 -36.597  11.264  1.00  0.59           C  
ATOM   4353  C   VAL A 290     -22.456 -36.067   9.847  1.00  0.59           C  
ATOM   4354  O   VAL A 290     -23.556 -36.060   9.280  1.00  0.59           O  
ATOM   4355  CB  VAL A 290     -22.360 -38.127  11.280  1.00  0.59           C  
ATOM   4356  CG1 VAL A 290     -21.384 -38.737  10.276  1.00  0.59           C  
ATOM   4357  CG2 VAL A 290     -21.991 -38.603  12.674  1.00  0.59           C  
ATOM   4358  H   VAL A 290     -24.201 -36.546  12.283  1.00  0.59           H  
ATOM   4359  HA  VAL A 290     -21.328 -36.302  11.638  1.00  0.59           H  
ATOM   4360  HB  VAL A 290     -23.369 -38.455  11.023  1.00  0.59           H  
ATOM   4361 1HG1 VAL A 290     -21.462 -39.820  10.337  1.00  0.59           H  
ATOM   4362 2HG1 VAL A 290     -21.634 -38.411   9.266  1.00  0.59           H  
ATOM   4363 3HG1 VAL A 290     -20.370 -38.433  10.512  1.00  0.59           H  
ATOM   4364 1HG2 VAL A 290     -22.032 -39.682  12.712  1.00  0.59           H  
ATOM   4365 2HG2 VAL A 290     -20.978 -38.270  12.916  1.00  0.59           H  
ATOM   4366 3HG2 VAL A 290     -22.690 -38.183  13.394  1.00  0.59           H  
ATOM   4367  N   SER A 291     -21.338 -35.600   9.298  1.00  0.59           N  
ATOM   4368  CA  SER A 291     -21.316 -35.042   7.953  1.00  0.59           C  
ATOM   4369  C   SER A 291     -20.968 -36.095   6.909  1.00  0.59           C  
ATOM   4370  O   SER A 291     -20.378 -37.130   7.242  1.00  0.59           O  
ATOM   4371  CB  SER A 291     -20.345 -33.881   7.868  1.00  0.59           C  
ATOM   4372  OG  SER A 291     -20.770 -32.809   8.662  1.00  0.59           O  
ATOM   4373  H   SER A 291     -20.472 -35.669   9.837  1.00  0.59           H  
ATOM   4374  HA  SER A 291     -22.313 -34.663   7.733  1.00  0.59           H  
ATOM   4375 1HB  SER A 291     -19.389 -34.200   8.181  1.00  0.59           H  
ATOM   4376 2HB  SER A 291     -20.261 -33.558   6.829  1.00  0.59           H  
ATOM   4377  HG  SER A 291     -21.656 -32.585   8.344  1.00  0.59           H  
ATOM   4378  N   ILE A 292     -21.340 -35.823   5.655  1.00  0.60           N  
ATOM   4379  CA  ILE A 292     -21.000 -36.723   4.546  1.00  0.60           C  
ATOM   4380  C   ILE A 292     -20.161 -36.070   3.415  1.00  0.60           C  
ATOM   4381  O   ILE A 292     -20.581 -35.082   2.782  1.00  0.60           O  
ATOM   4382  CB  ILE A 292     -22.274 -37.366   3.929  1.00  0.60           C  
ATOM   4383  CG1 ILE A 292     -23.048 -38.189   4.949  1.00  0.60           C  
ATOM   4384  CG2 ILE A 292     -21.878 -38.252   2.754  1.00  0.60           C  
ATOM   4385  CD1 ILE A 292     -24.375 -38.667   4.396  1.00  0.60           C  
ATOM   4386  H   ILE A 292     -21.861 -34.954   5.502  1.00  0.60           H  
ATOM   4387  HA  ILE A 292     -20.412 -37.532   4.959  1.00  0.60           H  
ATOM   4388  HB  ILE A 292     -22.942 -36.577   3.580  1.00  0.60           H  
ATOM   4389 1HG1 ILE A 292     -22.452 -39.052   5.251  1.00  0.60           H  
ATOM   4390 2HG1 ILE A 292     -23.246 -37.581   5.829  1.00  0.60           H  
ATOM   4391 1HG2 ILE A 292     -22.761 -38.696   2.315  1.00  0.60           H  
ATOM   4392 2HG2 ILE A 292     -21.354 -37.665   2.000  1.00  0.60           H  
ATOM   4393 3HG2 ILE A 292     -21.227 -39.032   3.129  1.00  0.60           H  
ATOM   4394 1HD1 ILE A 292     -24.891 -39.229   5.152  1.00  0.60           H  
ATOM   4395 2HD1 ILE A 292     -24.974 -37.808   4.108  1.00  0.60           H  
ATOM   4396 3HD1 ILE A 292     -24.214 -39.300   3.522  1.00  0.60           H  
ATOM   4397  N   MET A 293     -18.978 -36.669   3.178  1.00  0.60           N  
ATOM   4398  CA  MET A 293     -18.006 -36.313   2.123  1.00  0.60           C  
ATOM   4399  C   MET A 293     -18.031 -37.260   0.949  1.00  0.60           C  
ATOM   4400  O   MET A 293     -17.294 -38.255   0.918  1.00  0.60           O  
ATOM   4401  CB  MET A 293     -16.583 -36.199   2.649  1.00  0.60           C  
ATOM   4402  CG  MET A 293     -16.337 -34.942   3.399  1.00  0.60           C  
ATOM   4403  SD  MET A 293     -14.713 -34.663   4.043  1.00  0.60           S  
ATOM   4404  CE  MET A 293     -13.627 -34.031   2.778  1.00  0.60           C  
ATOM   4405  H   MET A 293     -18.763 -37.479   3.761  1.00  0.60           H  
ATOM   4406  HA  MET A 293     -18.283 -35.334   1.733  1.00  0.60           H  
ATOM   4407 1HB  MET A 293     -16.400 -37.018   3.341  1.00  0.60           H  
ATOM   4408 2HB  MET A 293     -15.888 -36.302   1.858  1.00  0.60           H  
ATOM   4409 1HG  MET A 293     -16.442 -34.214   2.678  1.00  0.60           H  
ATOM   4410 2HG  MET A 293     -17.082 -34.782   4.172  1.00  0.60           H  
ATOM   4411 1HE  MET A 293     -12.640 -33.856   3.209  1.00  0.60           H  
ATOM   4412 2HE  MET A 293     -13.538 -34.741   1.978  1.00  0.60           H  
ATOM   4413 3HE  MET A 293     -14.016 -33.095   2.398  1.00  0.60           H  
ATOM   4414  N   SER A 294     -18.915 -37.004   0.007  1.00  0.61           N  
ATOM   4415  CA  SER A 294     -19.045 -37.974  -1.062  1.00  0.61           C  
ATOM   4416  C   SER A 294     -18.050 -37.708  -2.138  1.00  0.61           C  
ATOM   4417  O   SER A 294     -17.742 -36.548  -2.399  1.00  0.61           O  
ATOM   4418  CB  SER A 294     -20.396 -37.881  -1.705  1.00  0.61           C  
ATOM   4419  OG  SER A 294     -20.545 -36.673  -2.387  1.00  0.61           O  
ATOM   4420  H   SER A 294     -19.441 -36.127   0.025  1.00  0.61           H  
ATOM   4421  HA  SER A 294     -18.872 -38.977  -0.675  1.00  0.61           H  
ATOM   4422 1HB  SER A 294     -20.510 -38.710  -2.404  1.00  0.61           H  
ATOM   4423 2HB  SER A 294     -21.161 -37.970  -0.951  1.00  0.61           H  
ATOM   4424  HG  SER A 294     -20.971 -36.917  -3.248  1.00  0.61           H  
ATOM   4425  N   TYR A 295     -17.685 -38.744  -2.867  1.00  0.62           N  
ATOM   4426  CA  TYR A 295     -16.914 -38.543  -4.073  1.00  0.62           C  
ATOM   4427  C   TYR A 295     -17.895 -38.452  -5.199  1.00  0.62           C  
ATOM   4428  O   TYR A 295     -18.750 -39.328  -5.375  1.00  0.62           O  
ATOM   4429  CB  TYR A 295     -15.899 -39.634  -4.280  1.00  0.62           C  
ATOM   4430  CG  TYR A 295     -14.703 -39.555  -3.315  1.00  0.62           C  
ATOM   4431  CD1 TYR A 295     -14.789 -40.042  -2.028  1.00  0.62           C  
ATOM   4432  CD2 TYR A 295     -13.500 -39.028  -3.755  1.00  0.62           C  
ATOM   4433  CE1 TYR A 295     -13.693 -40.021  -1.195  1.00  0.62           C  
ATOM   4434  CE2 TYR A 295     -12.395 -38.999  -2.903  1.00  0.62           C  
ATOM   4435  CZ  TYR A 295     -12.494 -39.505  -1.636  1.00  0.62           C  
ATOM   4436  OH  TYR A 295     -11.409 -39.486  -0.790  1.00  0.62           O  
ATOM   4437  H   TYR A 295     -17.950 -39.679  -2.558  1.00  0.62           H  
ATOM   4438  HA  TYR A 295     -16.393 -37.596  -4.029  1.00  0.62           H  
ATOM   4439 1HB  TYR A 295     -16.375 -40.591  -4.196  1.00  0.62           H  
ATOM   4440 2HB  TYR A 295     -15.512 -39.562  -5.298  1.00  0.62           H  
ATOM   4441  HD1 TYR A 295     -15.726 -40.451  -1.657  1.00  0.62           H  
ATOM   4442  HD2 TYR A 295     -13.424 -38.638  -4.770  1.00  0.62           H  
ATOM   4443  HE1 TYR A 295     -13.776 -40.414  -0.185  1.00  0.62           H  
ATOM   4444  HE2 TYR A 295     -11.449 -38.585  -3.234  1.00  0.62           H  
ATOM   4445  HH  TYR A 295     -11.650 -39.902   0.045  1.00  0.62           H  
ATOM   4446  N   THR A 296     -17.754 -37.385  -5.952  1.00  0.64           N  
ATOM   4447  CA  THR A 296     -18.646 -37.040  -7.029  1.00  0.64           C  
ATOM   4448  C   THR A 296     -18.041 -37.232  -8.387  1.00  0.64           C  
ATOM   4449  O   THR A 296     -18.716 -37.173  -9.410  1.00  0.64           O  
ATOM   4450  CB  THR A 296     -18.941 -35.576  -6.929  1.00  0.64           C  
ATOM   4451  OG1 THR A 296     -17.710 -34.834  -7.091  1.00  0.64           O  
ATOM   4452  CG2 THR A 296     -19.495 -35.227  -5.622  1.00  0.64           C  
ATOM   4453  H   THR A 296     -17.004 -36.731  -5.726  1.00  0.64           H  
ATOM   4454  HA  THR A 296     -19.559 -37.636  -6.947  1.00  0.64           H  
ATOM   4455  HB  THR A 296     -19.628 -35.327  -7.701  1.00  0.64           H  
ATOM   4456  HG1 THR A 296     -16.999 -35.241  -6.551  1.00  0.64           H  
ATOM   4457 1HG2 THR A 296     -19.681 -34.183  -5.621  1.00  0.64           H  
ATOM   4458 2HG2 THR A 296     -20.415 -35.761  -5.466  1.00  0.64           H  
ATOM   4459 3HG2 THR A 296     -18.787 -35.480  -4.830  1.00  0.64           H  
ATOM   4460  N   ALA A 297     -16.741 -37.364  -8.397  1.00  0.67           N  
ATOM   4461  CA  ALA A 297     -16.023 -37.403  -9.636  1.00  0.67           C  
ATOM   4462  C   ALA A 297     -14.782 -38.222  -9.493  1.00  0.67           C  
ATOM   4463  O   ALA A 297     -13.673 -37.693  -9.521  1.00  0.67           O  
ATOM   4464  CB  ALA A 297     -15.723 -36.005 -10.102  1.00  0.67           C  
ATOM   4465  H   ALA A 297     -16.246 -37.424  -7.522  1.00  0.67           H  
ATOM   4466  HA  ALA A 297     -16.650 -37.892 -10.379  1.00  0.67           H  
ATOM   4467 1HB  ALA A 297     -15.232 -36.036 -11.040  1.00  0.67           H  
ATOM   4468 2HB  ALA A 297     -16.659 -35.506 -10.215  1.00  0.67           H  
ATOM   4469 3HB  ALA A 297     -15.105 -35.489  -9.376  1.00  0.67           H  
ATOM   4470  N   LYS A 298     -14.978 -39.500  -9.214  1.00  0.71           N  
ATOM   4471  CA  LYS A 298     -13.883 -40.445  -9.125  1.00  0.71           C  
ATOM   4472  C   LYS A 298     -13.661 -40.951 -10.520  1.00  0.71           C  
ATOM   4473  O   LYS A 298     -14.511 -41.664 -11.068  1.00  0.71           O  
ATOM   4474  CB  LYS A 298     -14.227 -41.609  -8.230  1.00  0.71           C  
ATOM   4475  CG  LYS A 298     -13.153 -42.637  -8.010  1.00  0.71           C  
ATOM   4476  CD  LYS A 298     -13.650 -43.692  -7.007  1.00  0.71           C  
ATOM   4477  CE  LYS A 298     -12.677 -44.842  -6.843  1.00  0.71           C  
ATOM   4478  NZ  LYS A 298     -13.147 -45.830  -5.812  1.00  0.71           N  
ATOM   4479  H   LYS A 298     -15.928 -39.839  -9.140  1.00  0.71           H  
ATOM   4480  HA  LYS A 298     -12.986 -39.949  -8.774  1.00  0.71           H  
ATOM   4481 1HB  LYS A 298     -14.583 -41.253  -7.263  1.00  0.71           H  
ATOM   4482 2HB  LYS A 298     -15.003 -42.136  -8.696  1.00  0.71           H  
ATOM   4483 1HG  LYS A 298     -12.907 -43.118  -8.959  1.00  0.71           H  
ATOM   4484 2HG  LYS A 298     -12.258 -42.154  -7.630  1.00  0.71           H  
ATOM   4485 1HD  LYS A 298     -13.813 -43.222  -6.032  1.00  0.71           H  
ATOM   4486 2HD  LYS A 298     -14.600 -44.099  -7.347  1.00  0.71           H  
ATOM   4487 1HE  LYS A 298     -12.586 -45.352  -7.801  1.00  0.71           H  
ATOM   4488 2HE  LYS A 298     -11.699 -44.458  -6.555  1.00  0.71           H  
ATOM   4489 1HZ  LYS A 298     -12.475 -46.585  -5.750  1.00  0.71           H  
ATOM   4490 2HZ  LYS A 298     -13.219 -45.391  -4.901  1.00  0.71           H  
ATOM   4491 3HZ  LYS A 298     -14.056 -46.199  -6.074  1.00  0.71           H  
ATOM   4492  N   TYR A 299     -12.534 -40.603 -11.086  1.00  0.77           N  
ATOM   4493  CA  TYR A 299     -12.283 -40.957 -12.467  1.00  0.77           C  
ATOM   4494  C   TYR A 299     -11.500 -42.248 -12.571  1.00  0.77           C  
ATOM   4495  O   TYR A 299     -10.741 -42.596 -11.668  1.00  0.77           O  
ATOM   4496  CB  TYR A 299     -11.556 -39.827 -13.165  1.00  0.77           C  
ATOM   4497  CG  TYR A 299     -12.379 -38.558 -13.271  1.00  0.77           C  
ATOM   4498  CD1 TYR A 299     -12.276 -37.582 -12.303  1.00  0.77           C  
ATOM   4499  CD2 TYR A 299     -13.211 -38.369 -14.327  1.00  0.77           C  
ATOM   4500  CE1 TYR A 299     -12.987 -36.422 -12.412  1.00  0.77           C  
ATOM   4501  CE2 TYR A 299     -13.927 -37.202 -14.451  1.00  0.77           C  
ATOM   4502  CZ  TYR A 299     -13.816 -36.226 -13.495  1.00  0.77           C  
ATOM   4503  OH  TYR A 299     -14.532 -35.061 -13.614  1.00  0.77           O  
ATOM   4504  H   TYR A 299     -11.879 -40.013 -10.559  1.00  0.77           H  
ATOM   4505  HA  TYR A 299     -13.235 -41.110 -12.965  1.00  0.77           H  
ATOM   4506 1HB  TYR A 299     -10.640 -39.598 -12.630  1.00  0.77           H  
ATOM   4507 2HB  TYR A 299     -11.280 -40.139 -14.173  1.00  0.77           H  
ATOM   4508  HD1 TYR A 299     -11.620 -37.726 -11.452  1.00  0.77           H  
ATOM   4509  HD2 TYR A 299     -13.297 -39.142 -15.078  1.00  0.77           H  
ATOM   4510  HE1 TYR A 299     -12.887 -35.656 -11.643  1.00  0.77           H  
ATOM   4511  HE2 TYR A 299     -14.586 -37.058 -15.311  1.00  0.77           H  
ATOM   4512  HH  TYR A 299     -15.031 -35.083 -14.436  1.00  0.77           H  
ATOM   4513  N   ALA A 300     -11.651 -42.952 -13.685  1.00  0.84           N  
ATOM   4514  CA  ALA A 300     -10.918 -44.204 -13.915  1.00  0.84           C  
ATOM   4515  C   ALA A 300      -9.442 -43.951 -14.242  1.00  0.84           C  
ATOM   4516  O   ALA A 300      -8.996 -44.127 -15.377  1.00  0.84           O  
ATOM   4517  CB  ALA A 300     -11.558 -44.975 -15.060  1.00  0.84           C  
ATOM   4518  H   ALA A 300     -12.327 -42.620 -14.370  1.00  0.84           H  
ATOM   4519  HA  ALA A 300     -10.965 -44.796 -13.003  1.00  0.84           H  
ATOM   4520 1HB  ALA A 300     -11.025 -45.914 -15.202  1.00  0.84           H  
ATOM   4521 2HB  ALA A 300     -12.600 -45.185 -14.825  1.00  0.84           H  
ATOM   4522 3HB  ALA A 300     -11.506 -44.382 -15.971  1.00  0.84           H  
ATOM   4523  N   SER A 301      -8.705 -43.512 -13.225  1.00  0.90           N  
ATOM   4524  CA  SER A 301      -7.303 -43.133 -13.338  1.00  0.90           C  
ATOM   4525  C   SER A 301      -6.299 -44.211 -12.913  1.00  0.90           C  
ATOM   4526  O   SER A 301      -6.490 -44.934 -11.933  1.00  0.90           O  
ATOM   4527  CB  SER A 301      -7.050 -41.894 -12.517  1.00  0.90           C  
ATOM   4528  OG  SER A 301      -5.702 -41.546 -12.560  1.00  0.90           O  
ATOM   4529  H   SER A 301      -9.189 -43.397 -12.337  1.00  0.90           H  
ATOM   4530  HA  SER A 301      -7.110 -42.893 -14.384  1.00  0.90           H  
ATOM   4531 1HB  SER A 301      -7.663 -41.070 -12.885  1.00  0.90           H  
ATOM   4532 2HB  SER A 301      -7.346 -42.083 -11.495  1.00  0.90           H  
ATOM   4533  HG  SER A 301      -5.577 -41.125 -13.422  1.00  0.90           H  
ATOM   4534  N   SER A 302      -5.165 -44.246 -13.613  1.00  0.95           N  
ATOM   4535  CA  SER A 302      -4.063 -45.163 -13.311  1.00  0.95           C  
ATOM   4536  C   SER A 302      -3.279 -44.732 -12.070  1.00  0.95           C  
ATOM   4537  O   SER A 302      -2.490 -45.499 -11.507  1.00  0.95           O  
ATOM   4538  CB  SER A 302      -3.132 -45.259 -14.504  1.00  0.95           C  
ATOM   4539  OG  SER A 302      -2.486 -44.038 -14.740  1.00  0.95           O  
ATOM   4540  H   SER A 302      -5.072 -43.625 -14.402  1.00  0.95           H  
ATOM   4541  HA  SER A 302      -4.485 -46.151 -13.120  1.00  0.95           H  
ATOM   4542 1HB  SER A 302      -2.390 -46.037 -14.323  1.00  0.95           H  
ATOM   4543 2HB  SER A 302      -3.702 -45.550 -15.385  1.00  0.95           H  
ATOM   4544  HG  SER A 302      -1.959 -43.862 -13.954  1.00  0.95           H  
ATOM   4545  N   PHE A 303      -3.557 -43.525 -11.589  1.00  0.98           N  
ATOM   4546  CA  PHE A 303      -2.868 -42.957 -10.444  1.00  0.98           C  
ATOM   4547  C   PHE A 303      -3.404 -43.544  -9.128  1.00  0.98           C  
ATOM   4548  O   PHE A 303      -2.939 -43.212  -8.027  1.00  0.98           O  
ATOM   4549  CB  PHE A 303      -3.031 -41.445 -10.500  1.00  0.98           C  
ATOM   4550  CG  PHE A 303      -2.224 -40.760 -11.586  1.00  0.98           C  
ATOM   4551  CD1 PHE A 303      -2.587 -40.821 -12.921  1.00  0.98           C  
ATOM   4552  CD2 PHE A 303      -1.151 -39.990 -11.254  1.00  0.98           C  
ATOM   4553  CE1 PHE A 303      -1.866 -40.142 -13.883  1.00  0.98           C  
ATOM   4554  CE2 PHE A 303      -0.439 -39.302 -12.193  1.00  0.98           C  
ATOM   4555  CZ  PHE A 303      -0.788 -39.377 -13.515  1.00  0.98           C  
ATOM   4556  H   PHE A 303      -4.263 -42.949 -12.048  1.00  0.98           H  
ATOM   4557  HA  PHE A 303      -1.808 -43.201 -10.527  1.00  0.98           H  
ATOM   4558 1HB  PHE A 303      -4.078 -41.183 -10.622  1.00  0.98           H  
ATOM   4559 2HB  PHE A 303      -2.698 -41.036  -9.568  1.00  0.98           H  
ATOM   4560  HD1 PHE A 303      -3.437 -41.416 -13.214  1.00  0.98           H  
ATOM   4561  HD2 PHE A 303      -0.876 -39.915 -10.231  1.00  0.98           H  
ATOM   4562  HE1 PHE A 303      -2.159 -40.209 -14.931  1.00  0.98           H  
ATOM   4563  HE2 PHE A 303       0.402 -38.691 -11.885  1.00  0.98           H  
ATOM   4564  HZ  PHE A 303      -0.219 -38.830 -14.264  1.00  0.98           H  
ATOM   4565  N   TYR A 304      -4.368 -44.465  -9.239  1.00  0.98           N  
ATOM   4566  CA  TYR A 304      -4.892 -45.170  -8.085  1.00  0.98           C  
ATOM   4567  C   TYR A 304      -4.044 -46.413  -7.787  1.00  0.98           C  
ATOM   4568  O   TYR A 304      -4.234 -47.065  -6.761  1.00  0.98           O  
ATOM   4569  CB  TYR A 304      -6.319 -45.619  -8.340  1.00  0.98           C  
ATOM   4570  CG  TYR A 304      -7.287 -44.514  -8.587  1.00  0.98           C  
ATOM   4571  CD1 TYR A 304      -6.927 -43.186  -8.395  1.00  0.98           C  
ATOM   4572  CD2 TYR A 304      -8.556 -44.838  -9.032  1.00  0.98           C  
ATOM   4573  CE1 TYR A 304      -7.842 -42.206  -8.663  1.00  0.98           C  
ATOM   4574  CE2 TYR A 304      -9.460 -43.859  -9.287  1.00  0.98           C  
ATOM   4575  CZ  TYR A 304      -9.111 -42.552  -9.106  1.00  0.98           C  
ATOM   4576  OH  TYR A 304     -10.013 -41.589  -9.391  1.00  0.98           O  
ATOM   4577  H   TYR A 304      -4.773 -44.680 -10.153  1.00  0.98           H  
ATOM   4578  HA  TYR A 304      -4.855 -44.511  -7.216  1.00  0.98           H  
ATOM   4579 1HB  TYR A 304      -6.330 -46.268  -9.215  1.00  0.98           H  
ATOM   4580 2HB  TYR A 304      -6.672 -46.204  -7.492  1.00  0.98           H  
ATOM   4581  HD1 TYR A 304      -5.932 -42.924  -8.048  1.00  0.98           H  
ATOM   4582  HD2 TYR A 304      -8.828 -45.879  -9.186  1.00  0.98           H  
ATOM   4583  HE1 TYR A 304      -7.578 -41.169  -8.535  1.00  0.98           H  
ATOM   4584  HE2 TYR A 304     -10.460 -44.114  -9.645  1.00  0.98           H  
ATOM   4585  HH  TYR A 304     -10.700 -41.966  -9.970  1.00  0.98           H  
ATOM   4586  N   GLY A 305      -3.116 -46.748  -8.690  1.00  0.96           N  
ATOM   4587  CA  GLY A 305      -2.282 -47.935  -8.547  1.00  0.96           C  
ATOM   4588  C   GLY A 305      -1.683 -48.114  -7.145  1.00  0.96           C  
ATOM   4589  O   GLY A 305      -1.997 -49.093  -6.466  1.00  0.96           O  
ATOM   4590  H   GLY A 305      -2.985 -46.175  -9.528  1.00  0.96           H  
ATOM   4591 1HA  GLY A 305      -2.892 -48.807  -8.769  1.00  0.96           H  
ATOM   4592 2HA  GLY A 305      -1.500 -47.929  -9.303  1.00  0.96           H  
ATOM   4593  N   PRO A 306      -0.752 -47.248  -6.714  1.00  0.92           N  
ATOM   4594  CA  PRO A 306      -0.098 -47.284  -5.414  1.00  0.92           C  
ATOM   4595  C   PRO A 306      -1.078 -47.351  -4.233  1.00  0.92           C  
ATOM   4596  O   PRO A 306      -0.781 -47.960  -3.202  1.00  0.92           O  
ATOM   4597  CB  PRO A 306       0.670 -45.968  -5.433  1.00  0.92           C  
ATOM   4598  CG  PRO A 306       0.954 -45.700  -6.878  1.00  0.92           C  
ATOM   4599  CD  PRO A 306      -0.297 -46.139  -7.587  1.00  0.92           C  
ATOM   4600  HA  PRO A 306       0.579 -48.145  -5.389  1.00  0.92           H  
ATOM   4601 1HB  PRO A 306       0.056 -45.210  -5.027  1.00  0.92           H  
ATOM   4602 2HB  PRO A 306       1.568 -46.023  -4.806  1.00  0.92           H  
ATOM   4603 1HG  PRO A 306       1.170 -44.645  -7.002  1.00  0.92           H  
ATOM   4604 2HG  PRO A 306       1.847 -46.233  -7.218  1.00  0.92           H  
ATOM   4605 1HD  PRO A 306      -1.035 -45.318  -7.598  1.00  0.92           H  
ATOM   4606 2HD  PRO A 306      -0.036 -46.480  -8.588  1.00  0.92           H  
ATOM   4607  N   PHE A 307      -2.252 -46.731  -4.375  1.00  0.88           N  
ATOM   4608  CA  PHE A 307      -3.273 -46.760  -3.331  1.00  0.88           C  
ATOM   4609  C   PHE A 307      -3.746 -48.193  -3.166  1.00  0.88           C  
ATOM   4610  O   PHE A 307      -3.822 -48.722  -2.053  1.00  0.88           O  
ATOM   4611  CB  PHE A 307      -4.425 -45.828  -3.686  1.00  0.88           C  
ATOM   4612  CG  PHE A 307      -5.570 -45.764  -2.734  1.00  0.88           C  
ATOM   4613  CD1 PHE A 307      -5.495 -45.023  -1.572  1.00  0.88           C  
ATOM   4614  CD2 PHE A 307      -6.748 -46.423  -3.028  1.00  0.88           C  
ATOM   4615  CE1 PHE A 307      -6.568 -44.935  -0.718  1.00  0.88           C  
ATOM   4616  CE2 PHE A 307      -7.828 -46.340  -2.183  1.00  0.88           C  
ATOM   4617  CZ  PHE A 307      -7.741 -45.595  -1.029  1.00  0.88           C  
ATOM   4618  H   PHE A 307      -2.467 -46.247  -5.238  1.00  0.88           H  
ATOM   4619  HA  PHE A 307      -2.831 -46.430  -2.392  1.00  0.88           H  
ATOM   4620 1HB  PHE A 307      -4.031 -44.819  -3.798  1.00  0.88           H  
ATOM   4621 2HB  PHE A 307      -4.827 -46.111  -4.644  1.00  0.88           H  
ATOM   4622  HD1 PHE A 307      -4.576 -44.499  -1.350  1.00  0.88           H  
ATOM   4623  HD2 PHE A 307      -6.815 -47.011  -3.947  1.00  0.88           H  
ATOM   4624  HE1 PHE A 307      -6.490 -44.340   0.195  1.00  0.88           H  
ATOM   4625  HE2 PHE A 307      -8.753 -46.866  -2.426  1.00  0.88           H  
ATOM   4626  HZ  PHE A 307      -8.598 -45.536  -0.372  1.00  0.88           H  
ATOM   4627  N   ARG A 308      -4.069 -48.821  -4.304  1.00  0.84           N  
ATOM   4628  CA  ARG A 308      -4.547 -50.192  -4.292  1.00  0.84           C  
ATOM   4629  C   ARG A 308      -3.458 -51.101  -3.725  1.00  0.84           C  
ATOM   4630  O   ARG A 308      -3.754 -52.074  -3.024  1.00  0.84           O  
ATOM   4631  CB  ARG A 308      -4.944 -50.663  -5.674  1.00  0.84           C  
ATOM   4632  CG  ARG A 308      -6.158 -49.979  -6.261  1.00  0.84           C  
ATOM   4633  CD  ARG A 308      -6.684 -50.748  -7.402  1.00  0.84           C  
ATOM   4634  NE  ARG A 308      -5.707 -50.974  -8.456  1.00  0.84           N  
ATOM   4635  CZ  ARG A 308      -5.504 -50.172  -9.520  1.00  0.84           C  
ATOM   4636  NH1 ARG A 308      -6.236 -49.097  -9.684  1.00  0.84           N  
ATOM   4637  NH2 ARG A 308      -4.571 -50.471 -10.414  1.00  0.84           N  
ATOM   4638  H   ARG A 308      -3.981 -48.327  -5.194  1.00  0.84           H  
ATOM   4639  HA  ARG A 308      -5.425 -50.249  -3.647  1.00  0.84           H  
ATOM   4640 1HB  ARG A 308      -4.116 -50.519  -6.365  1.00  0.84           H  
ATOM   4641 2HB  ARG A 308      -5.158 -51.729  -5.640  1.00  0.84           H  
ATOM   4642 1HG  ARG A 308      -6.936 -49.915  -5.499  1.00  0.84           H  
ATOM   4643 2HG  ARG A 308      -5.890 -48.982  -6.601  1.00  0.84           H  
ATOM   4644 1HD  ARG A 308      -7.032 -51.696  -7.037  1.00  0.84           H  
ATOM   4645 2HD  ARG A 308      -7.522 -50.210  -7.833  1.00  0.84           H  
ATOM   4646  HE  ARG A 308      -5.107 -51.798  -8.347  1.00  0.84           H  
ATOM   4647 1HH1 ARG A 308      -6.950 -48.862  -9.010  1.00  0.84           H  
ATOM   4648 2HH1 ARG A 308      -6.081 -48.504 -10.486  1.00  0.84           H  
ATOM   4649 1HH2 ARG A 308      -4.001 -51.300 -10.301  1.00  0.84           H  
ATOM   4650 2HH2 ARG A 308      -4.428 -49.872 -11.212  1.00  0.84           H  
ATOM   4651  N   GLU A 309      -2.182 -50.806  -4.035  1.00  0.82           N  
ATOM   4652  CA  GLU A 309      -1.088 -51.589  -3.460  1.00  0.82           C  
ATOM   4653  C   GLU A 309      -1.108 -51.495  -1.943  1.00  0.82           C  
ATOM   4654  O   GLU A 309      -1.117 -52.513  -1.250  1.00  0.82           O  
ATOM   4655  CB  GLU A 309       0.293 -51.119  -3.945  1.00  0.82           C  
ATOM   4656  CG  GLU A 309       1.486 -51.874  -3.274  1.00  0.82           C  
ATOM   4657  CD  GLU A 309       2.866 -51.411  -3.735  1.00  0.82           C  
ATOM   4658  OE1 GLU A 309       3.200 -51.667  -4.867  1.00  0.82           O  
ATOM   4659  OE2 GLU A 309       3.577 -50.781  -2.949  1.00  0.82           O  
ATOM   4660  H   GLU A 309      -1.992 -50.030  -4.673  1.00  0.82           H  
ATOM   4661  HA  GLU A 309      -1.223 -52.634  -3.742  1.00  0.82           H  
ATOM   4662 1HB  GLU A 309       0.365 -51.241  -5.024  1.00  0.82           H  
ATOM   4663 2HB  GLU A 309       0.420 -50.068  -3.728  1.00  0.82           H  
ATOM   4664 1HG  GLU A 309       1.419 -51.727  -2.195  1.00  0.82           H  
ATOM   4665 2HG  GLU A 309       1.382 -52.939  -3.472  1.00  0.82           H  
ATOM   4666  N   ALA A 310      -1.201 -50.268  -1.428  1.00  0.80           N  
ATOM   4667  CA  ALA A 310      -1.188 -50.027   0.010  1.00  0.80           C  
ATOM   4668  C   ALA A 310      -2.315 -50.759   0.715  1.00  0.80           C  
ATOM   4669  O   ALA A 310      -2.150 -51.256   1.830  1.00  0.80           O  
ATOM   4670  CB  ALA A 310      -1.324 -48.551   0.275  1.00  0.80           C  
ATOM   4671  H   ALA A 310      -1.223 -49.469  -2.062  1.00  0.80           H  
ATOM   4672  HA  ALA A 310      -0.238 -50.384   0.399  1.00  0.80           H  
ATOM   4673 1HB  ALA A 310      -1.284 -48.365   1.347  1.00  0.80           H  
ATOM   4674 2HB  ALA A 310      -0.527 -48.045  -0.218  1.00  0.80           H  
ATOM   4675 3HB  ALA A 310      -2.271 -48.201  -0.121  1.00  0.80           H  
ATOM   4676  N   LEU A 311      -3.455 -50.834   0.063  1.00  0.81           N  
ATOM   4677  CA  LEU A 311      -4.607 -51.512   0.613  1.00  0.81           C  
ATOM   4678  C   LEU A 311      -4.800 -52.953   0.160  1.00  0.81           C  
ATOM   4679  O   LEU A 311      -5.786 -53.577   0.552  1.00  0.81           O  
ATOM   4680  CB  LEU A 311      -5.852 -50.718   0.274  1.00  0.81           C  
ATOM   4681  CG  LEU A 311      -5.904 -49.361   0.886  1.00  0.81           C  
ATOM   4682  CD1 LEU A 311      -7.110 -48.656   0.413  1.00  0.81           C  
ATOM   4683  CD2 LEU A 311      -5.943 -49.519   2.367  1.00  0.81           C  
ATOM   4684  H   LEU A 311      -3.539 -50.367  -0.844  1.00  0.81           H  
ATOM   4685  HA  LEU A 311      -4.497 -51.519   1.695  1.00  0.81           H  
ATOM   4686 1HB  LEU A 311      -5.892 -50.596  -0.814  1.00  0.81           H  
ATOM   4687 2HB  LEU A 311      -6.729 -51.277   0.592  1.00  0.81           H  
ATOM   4688  HG  LEU A 311      -5.032 -48.786   0.587  1.00  0.81           H  
ATOM   4689 1HD1 LEU A 311      -7.147 -47.670   0.860  1.00  0.81           H  
ATOM   4690 2HD1 LEU A 311      -7.059 -48.574  -0.669  1.00  0.81           H  
ATOM   4691 3HD1 LEU A 311      -7.999 -49.220   0.693  1.00  0.81           H  
ATOM   4692 1HD2 LEU A 311      -6.005 -48.570   2.833  1.00  0.81           H  
ATOM   4693 2HD2 LEU A 311      -6.816 -50.091   2.616  1.00  0.81           H  
ATOM   4694 3HD2 LEU A 311      -5.050 -50.041   2.713  1.00  0.81           H  
ATOM   4695  N   ASP A 312      -3.908 -53.490  -0.682  1.00  0.82           N  
ATOM   4696  CA  ASP A 312      -4.102 -54.842  -1.202  1.00  0.82           C  
ATOM   4697  C   ASP A 312      -5.500 -55.034  -1.795  1.00  0.82           C  
ATOM   4698  O   ASP A 312      -6.181 -56.026  -1.486  1.00  0.82           O  
ATOM   4699  CB  ASP A 312      -3.833 -55.875  -0.111  1.00  0.82           C  
ATOM   4700  CG  ASP A 312      -3.784 -57.307  -0.589  1.00  0.82           C  
ATOM   4701  OD1 ASP A 312      -3.482 -57.567  -1.722  1.00  0.82           O  
ATOM   4702  OD2 ASP A 312      -4.084 -58.153   0.246  1.00  0.82           O  
ATOM   4703  H   ASP A 312      -3.078 -52.968  -0.961  1.00  0.82           H  
ATOM   4704  HA  ASP A 312      -3.374 -54.992  -2.004  1.00  0.82           H  
ATOM   4705 1HB  ASP A 312      -2.872 -55.659   0.301  1.00  0.82           H  
ATOM   4706 2HB  ASP A 312      -4.568 -55.778   0.687  1.00  0.82           H  
ATOM   4707  N   SER A 313      -5.912 -54.101  -2.657  1.00  0.85           N  
ATOM   4708  CA  SER A 313      -7.246 -54.152  -3.249  1.00  0.85           C  
ATOM   4709  C   SER A 313      -7.271 -54.098  -4.779  1.00  0.85           C  
ATOM   4710  O   SER A 313      -8.115 -53.433  -5.374  1.00  0.85           O  
ATOM   4711  CB  SER A 313      -8.107 -53.048  -2.692  1.00  0.85           C  
ATOM   4712  OG  SER A 313      -7.551 -51.781  -2.924  1.00  0.85           O  
ATOM   4713  H   SER A 313      -5.281 -53.326  -2.861  1.00  0.85           H  
ATOM   4714  HA  SER A 313      -7.705 -55.097  -2.955  1.00  0.85           H  
ATOM   4715 1HB  SER A 313      -9.088 -53.105  -3.162  1.00  0.85           H  
ATOM   4716 2HB  SER A 313      -8.255 -53.190  -1.621  1.00  0.85           H  
ATOM   4717  HG  SER A 313      -8.302 -51.153  -2.797  1.00  0.85           H  
ATOM   4718  N   ASN A 314      -6.341 -54.774  -5.430  1.00  0.89           N  
ATOM   4719  CA  ASN A 314      -6.361 -54.799  -6.891  1.00  0.89           C  
ATOM   4720  C   ASN A 314      -7.590 -55.595  -7.354  1.00  0.89           C  
ATOM   4721  O   ASN A 314      -7.880 -56.635  -6.762  1.00  0.89           O  
ATOM   4722  CB  ASN A 314      -5.072 -55.372  -7.440  1.00  0.89           C  
ATOM   4723  CG  ASN A 314      -3.902 -54.429  -7.269  1.00  0.89           C  
ATOM   4724  OD1 ASN A 314      -3.985 -53.225  -7.569  1.00  0.89           O  
ATOM   4725  ND2 ASN A 314      -2.807 -54.955  -6.784  1.00  0.89           N  
ATOM   4726  H   ASN A 314      -5.647 -55.296  -4.908  1.00  0.89           H  
ATOM   4727  HA  ASN A 314      -6.449 -53.782  -7.232  1.00  0.89           H  
ATOM   4728 1HB  ASN A 314      -4.847 -56.308  -6.929  1.00  0.89           H  
ATOM   4729 2HB  ASN A 314      -5.193 -55.600  -8.498  1.00  0.89           H  
ATOM   4730 1HD2 ASN A 314      -1.996 -54.385  -6.645  1.00  0.89           H  
ATOM   4731 2HD2 ASN A 314      -2.778 -55.928  -6.551  1.00  0.89           H  
ATOM   4732  N   PRO A 315      -8.331 -55.148  -8.393  1.00  0.94           N  
ATOM   4733  CA  PRO A 315      -9.543 -55.790  -8.875  1.00  0.94           C  
ATOM   4734  C   PRO A 315      -9.230 -57.201  -9.313  1.00  0.94           C  
ATOM   4735  O   PRO A 315      -8.232 -57.437  -9.998  1.00  0.94           O  
ATOM   4736  CB  PRO A 315      -9.967 -54.892 -10.046  1.00  0.94           C  
ATOM   4737  CG  PRO A 315      -8.705 -54.151 -10.459  1.00  0.94           C  
ATOM   4738  CD  PRO A 315      -7.913 -53.977  -9.175  1.00  0.94           C  
ATOM   4739  HA  PRO A 315     -10.314 -55.786  -8.101  1.00  0.94           H  
ATOM   4740 1HB  PRO A 315     -10.402 -55.510 -10.851  1.00  0.94           H  
ATOM   4741 2HB  PRO A 315     -10.758 -54.212  -9.705  1.00  0.94           H  
ATOM   4742 1HG  PRO A 315      -8.158 -54.732 -11.218  1.00  0.94           H  
ATOM   4743 2HG  PRO A 315      -8.969 -53.188 -10.927  1.00  0.94           H  
ATOM   4744 1HD  PRO A 315      -6.843 -54.002  -9.412  1.00  0.94           H  
ATOM   4745 2HD  PRO A 315      -8.217 -53.055  -8.666  1.00  0.94           H  
ATOM   4746  N   ARG A 316     -10.099 -58.134  -8.938  1.00  0.99           N  
ATOM   4747  CA  ARG A 316      -9.899 -59.537  -9.257  1.00  0.99           C  
ATOM   4748  C   ARG A 316     -10.952 -60.129 -10.201  1.00  0.99           C  
ATOM   4749  O   ARG A 316     -10.597 -60.848 -11.137  1.00  0.99           O  
ATOM   4750  CB  ARG A 316      -9.890 -60.312  -7.952  1.00  0.99           C  
ATOM   4751  CG  ARG A 316      -9.581 -61.761  -8.004  1.00  0.99           C  
ATOM   4752  CD  ARG A 316      -9.550 -62.278  -6.613  1.00  0.99           C  
ATOM   4753  NE  ARG A 316      -9.239 -63.677  -6.530  1.00  0.99           N  
ATOM   4754  CZ  ARG A 316      -9.271 -64.387  -5.388  1.00  0.99           C  
ATOM   4755  NH1 ARG A 316      -9.622 -63.809  -4.248  1.00  0.99           N  
ATOM   4756  NH2 ARG A 316      -8.951 -65.672  -5.405  1.00  0.99           N  
ATOM   4757  H   ARG A 316     -10.893 -57.876  -8.357  1.00  0.99           H  
ATOM   4758  HA  ARG A 316      -8.923 -59.641  -9.728  1.00  0.99           H  
ATOM   4759 1HB  ARG A 316      -9.200 -59.842  -7.252  1.00  0.99           H  
ATOM   4760 2HB  ARG A 316     -10.873 -60.257  -7.516  1.00  0.99           H  
ATOM   4761 1HG  ARG A 316     -10.349 -62.280  -8.566  1.00  0.99           H  
ATOM   4762 2HG  ARG A 316      -8.609 -61.922  -8.466  1.00  0.99           H  
ATOM   4763 1HD  ARG A 316      -8.807 -61.727  -6.037  1.00  0.99           H  
ATOM   4764 2HD  ARG A 316     -10.524 -62.124  -6.164  1.00  0.99           H  
ATOM   4765  HE  ARG A 316      -8.969 -64.152  -7.377  1.00  0.99           H  
ATOM   4766 1HH1 ARG A 316      -9.894 -62.807  -4.218  1.00  0.99           H  
ATOM   4767 2HH1 ARG A 316      -9.642 -64.351  -3.400  1.00  0.99           H  
ATOM   4768 1HH2 ARG A 316      -8.681 -66.115  -6.273  1.00  0.99           H  
ATOM   4769 2HH2 ARG A 316      -8.972 -66.209  -4.551  1.00  0.99           H  
ATOM   4770  N   PHE A 317     -12.242 -59.841  -9.965  1.00  1.02           N  
ATOM   4771  CA  PHE A 317     -13.270 -60.496 -10.805  1.00  1.02           C  
ATOM   4772  C   PHE A 317     -14.119 -59.633 -11.755  1.00  1.02           C  
ATOM   4773  O   PHE A 317     -14.698 -60.169 -12.704  1.00  1.02           O  
ATOM   4774  CB  PHE A 317     -14.230 -61.298  -9.939  1.00  1.02           C  
ATOM   4775  CG  PHE A 317     -13.572 -62.407  -9.183  1.00  1.02           C  
ATOM   4776  CD1 PHE A 317     -13.527 -62.383  -7.820  1.00  1.02           C  
ATOM   4777  CD2 PHE A 317     -12.987 -63.473  -9.844  1.00  1.02           C  
ATOM   4778  CE1 PHE A 317     -12.932 -63.393  -7.105  1.00  1.02           C  
ATOM   4779  CE2 PHE A 317     -12.380 -64.493  -9.139  1.00  1.02           C  
ATOM   4780  CZ  PHE A 317     -12.357 -64.453  -7.762  1.00  1.02           C  
ATOM   4781  H   PHE A 317     -12.473 -59.230  -9.181  1.00  1.02           H  
ATOM   4782  HA  PHE A 317     -12.751 -61.216 -11.437  1.00  1.02           H  
ATOM   4783 1HB  PHE A 317     -14.710 -60.634  -9.219  1.00  1.02           H  
ATOM   4784 2HB  PHE A 317     -15.015 -61.726 -10.563  1.00  1.02           H  
ATOM   4785  HD1 PHE A 317     -13.980 -61.557  -7.305  1.00  1.02           H  
ATOM   4786  HD2 PHE A 317     -13.009 -63.500 -10.934  1.00  1.02           H  
ATOM   4787  HE1 PHE A 317     -12.923 -63.343  -6.011  1.00  1.02           H  
ATOM   4788  HE2 PHE A 317     -11.923 -65.328  -9.670  1.00  1.02           H  
ATOM   4789  HZ  PHE A 317     -11.885 -65.254  -7.197  1.00  1.02           H  
ATOM   4790  N   GLY A 318     -14.244 -58.338 -11.504  1.00  1.03           N  
ATOM   4791  CA  GLY A 318     -15.083 -57.472 -12.324  1.00  1.03           C  
ATOM   4792  C   GLY A 318     -14.231 -56.451 -13.064  1.00  1.03           C  
ATOM   4793  O   GLY A 318     -13.100 -56.735 -13.467  1.00  1.03           O  
ATOM   4794  H   GLY A 318     -13.773 -57.895 -10.725  1.00  1.03           H  
ATOM   4795 1HA  GLY A 318     -15.658 -58.065 -13.035  1.00  1.03           H  
ATOM   4796 2HA  GLY A 318     -15.798 -56.955 -11.684  1.00  1.03           H  
ATOM   4797  N   ASP A 319     -14.786 -55.257 -13.240  1.00  1.03           N  
ATOM   4798  CA  ASP A 319     -14.129 -54.161 -13.945  1.00  1.03           C  
ATOM   4799  C   ASP A 319     -14.620 -52.844 -13.367  1.00  1.03           C  
ATOM   4800  O   ASP A 319     -15.791 -52.476 -13.521  1.00  1.03           O  
ATOM   4801  CB  ASP A 319     -14.360 -54.238 -15.459  1.00  1.03           C  
ATOM   4802  CG  ASP A 319     -13.563 -53.178 -16.273  1.00  1.03           C  
ATOM   4803  OD1 ASP A 319     -13.121 -52.158 -15.732  1.00  1.03           O  
ATOM   4804  OD2 ASP A 319     -13.350 -53.394 -17.464  1.00  1.03           O  
ATOM   4805  H   ASP A 319     -15.716 -55.111 -12.871  1.00  1.03           H  
ATOM   4806  HA  ASP A 319     -13.054 -54.229 -13.766  1.00  1.03           H  
ATOM   4807 1HB  ASP A 319     -14.072 -55.230 -15.817  1.00  1.03           H  
ATOM   4808 2HB  ASP A 319     -15.421 -54.111 -15.671  1.00  1.03           H  
ATOM   4809  N   LYS A 320     -13.734 -52.135 -12.672  1.00  1.00           N  
ATOM   4810  CA  LYS A 320     -14.132 -50.919 -11.975  1.00  1.00           C  
ATOM   4811  C   LYS A 320     -14.633 -49.820 -12.912  1.00  1.00           C  
ATOM   4812  O   LYS A 320     -15.366 -48.919 -12.486  1.00  1.00           O  
ATOM   4813  CB  LYS A 320     -13.021 -50.354 -11.095  1.00  1.00           C  
ATOM   4814  CG  LYS A 320     -12.638 -51.234  -9.936  1.00  1.00           C  
ATOM   4815  CD  LYS A 320     -11.778 -50.482  -8.924  1.00  1.00           C  
ATOM   4816  CE  LYS A 320     -11.497 -51.346  -7.695  1.00  1.00           C  
ATOM   4817  NZ  LYS A 320     -11.048 -50.532  -6.537  1.00  1.00           N  
ATOM   4818  H   LYS A 320     -12.777 -52.458 -12.615  1.00  1.00           H  
ATOM   4819  HA  LYS A 320     -14.960 -51.177 -11.319  1.00  1.00           H  
ATOM   4820 1HB  LYS A 320     -12.136 -50.148 -11.699  1.00  1.00           H  
ATOM   4821 2HB  LYS A 320     -13.356 -49.415 -10.669  1.00  1.00           H  
ATOM   4822 1HG  LYS A 320     -13.515 -51.627  -9.469  1.00  1.00           H  
ATOM   4823 2HG  LYS A 320     -12.058 -52.074 -10.314  1.00  1.00           H  
ATOM   4824 1HD  LYS A 320     -10.836 -50.185  -9.382  1.00  1.00           H  
ATOM   4825 2HD  LYS A 320     -12.310 -49.585  -8.595  1.00  1.00           H  
ATOM   4826 1HE  LYS A 320     -12.394 -51.853  -7.428  1.00  1.00           H  
ATOM   4827 2HE  LYS A 320     -10.728 -52.082  -7.933  1.00  1.00           H  
ATOM   4828 1HZ  LYS A 320     -10.896 -51.126  -5.695  1.00  1.00           H  
ATOM   4829 2HZ  LYS A 320     -10.215 -50.031  -6.737  1.00  1.00           H  
ATOM   4830 3HZ  LYS A 320     -11.830 -49.874  -6.325  1.00  1.00           H  
ATOM   4831  N   LYS A 321     -14.290 -49.903 -14.204  1.00  0.96           N  
ATOM   4832  CA  LYS A 321     -14.733 -48.890 -15.156  1.00  0.96           C  
ATOM   4833  C   LYS A 321     -16.256 -48.837 -15.250  1.00  0.96           C  
ATOM   4834  O   LYS A 321     -16.812 -47.861 -15.746  1.00  0.96           O  
ATOM   4835  CB  LYS A 321     -14.145 -49.108 -16.544  1.00  0.96           C  
ATOM   4836  CG  LYS A 321     -12.635 -48.907 -16.635  1.00  0.96           C  
ATOM   4837  CD  LYS A 321     -12.165 -48.941 -18.087  1.00  0.96           C  
ATOM   4838  CE  LYS A 321     -12.511 -50.280 -18.697  1.00  0.96           C  
ATOM   4839  NZ  LYS A 321     -11.835 -51.371 -18.006  1.00  0.96           N  
ATOM   4840  H   LYS A 321     -13.730 -50.695 -14.554  1.00  0.96           H  
ATOM   4841  HA  LYS A 321     -14.387 -47.920 -14.803  1.00  0.96           H  
ATOM   4842 1HB  LYS A 321     -14.359 -50.131 -16.864  1.00  0.96           H  
ATOM   4843 2HB  LYS A 321     -14.623 -48.434 -17.253  1.00  0.96           H  
ATOM   4844 1HG  LYS A 321     -12.359 -47.956 -16.179  1.00  0.96           H  
ATOM   4845 2HG  LYS A 321     -12.144 -49.713 -16.084  1.00  0.96           H  
ATOM   4846 1HD  LYS A 321     -12.648 -48.147 -18.656  1.00  0.96           H  
ATOM   4847 2HD  LYS A 321     -11.086 -48.798 -18.127  1.00  0.96           H  
ATOM   4848 1HE  LYS A 321     -13.586 -50.432 -18.606  1.00  0.96           H  
ATOM   4849 2HE  LYS A 321     -12.238 -50.300 -19.750  1.00  0.96           H  
ATOM   4850 1HZ  LYS A 321     -12.142 -52.270 -18.377  1.00  0.96           H  
ATOM   4851 2HZ  LYS A 321     -10.844 -51.293 -18.061  1.00  0.96           H  
ATOM   4852 3HZ  LYS A 321     -12.127 -51.369 -17.026  1.00  0.96           H  
ATOM   4853  N   THR A 322     -16.943 -49.896 -14.798  1.00  0.91           N  
ATOM   4854  CA  THR A 322     -18.393 -49.939 -14.855  1.00  0.91           C  
ATOM   4855  C   THR A 322     -19.062 -48.991 -13.838  1.00  0.91           C  
ATOM   4856  O   THR A 322     -20.263 -48.734 -13.937  1.00  0.91           O  
ATOM   4857  CB  THR A 322     -18.889 -51.381 -14.655  1.00  0.91           C  
ATOM   4858  OG1 THR A 322     -18.477 -51.879 -13.376  1.00  0.91           O  
ATOM   4859  CG2 THR A 322     -18.298 -52.271 -15.744  1.00  0.91           C  
ATOM   4860  H   THR A 322     -16.446 -50.693 -14.392  1.00  0.91           H  
ATOM   4861  HA  THR A 322     -18.699 -49.620 -15.851  1.00  0.91           H  
ATOM   4862  HB  THR A 322     -19.976 -51.403 -14.711  1.00  0.91           H  
ATOM   4863  HG1 THR A 322     -17.499 -52.012 -13.379  1.00  0.91           H  
ATOM   4864 1HG2 THR A 322     -18.646 -53.294 -15.609  1.00  0.91           H  
ATOM   4865 2HG2 THR A 322     -18.611 -51.906 -16.720  1.00  0.91           H  
ATOM   4866 3HG2 THR A 322     -17.209 -52.246 -15.681  1.00  0.91           H  
ATOM   4867  N   TYR A 323     -18.298 -48.481 -12.863  1.00  0.88           N  
ATOM   4868  CA  TYR A 323     -18.826 -47.510 -11.901  1.00  0.88           C  
ATOM   4869  C   TYR A 323     -17.970 -46.226 -11.823  1.00  0.88           C  
ATOM   4870  O   TYR A 323     -18.450 -45.177 -11.391  1.00  0.88           O  
ATOM   4871  CB  TYR A 323     -19.105 -48.165 -10.534  1.00  0.88           C  
ATOM   4872  CG  TYR A 323     -17.962 -48.835  -9.823  1.00  0.88           C  
ATOM   4873  CD1 TYR A 323     -17.103 -48.116  -9.026  1.00  0.88           C  
ATOM   4874  CD2 TYR A 323     -17.822 -50.220  -9.932  1.00  0.88           C  
ATOM   4875  CE1 TYR A 323     -16.102 -48.773  -8.347  1.00  0.88           C  
ATOM   4876  CE2 TYR A 323     -16.823 -50.866  -9.246  1.00  0.88           C  
ATOM   4877  CZ  TYR A 323     -15.974 -50.159  -8.458  1.00  0.88           C  
ATOM   4878  OH  TYR A 323     -14.978 -50.809  -7.768  1.00  0.88           O  
ATOM   4879  H   TYR A 323     -17.319 -48.746 -12.811  1.00  0.88           H  
ATOM   4880  HA  TYR A 323     -19.799 -47.186 -12.266  1.00  0.88           H  
ATOM   4881 1HB  TYR A 323     -19.505 -47.399  -9.856  1.00  0.88           H  
ATOM   4882 2HB  TYR A 323     -19.893 -48.907 -10.660  1.00  0.88           H  
ATOM   4883  HD1 TYR A 323     -17.216 -47.038  -8.929  1.00  0.88           H  
ATOM   4884  HD2 TYR A 323     -18.510 -50.791 -10.560  1.00  0.88           H  
ATOM   4885  HE1 TYR A 323     -15.417 -48.213  -7.713  1.00  0.88           H  
ATOM   4886  HE2 TYR A 323     -16.710 -51.942  -9.328  1.00  0.88           H  
ATOM   4887  HH  TYR A 323     -14.489 -50.154  -7.222  1.00  0.88           H  
ATOM   4888  N   GLN A 324     -16.729 -46.282 -12.309  1.00  0.85           N  
ATOM   4889  CA  GLN A 324     -15.835 -45.117 -12.292  1.00  0.85           C  
ATOM   4890  C   GLN A 324     -16.172 -44.174 -13.457  1.00  0.85           C  
ATOM   4891  O   GLN A 324     -16.776 -44.583 -14.448  1.00  0.85           O  
ATOM   4892  CB  GLN A 324     -14.383 -45.551 -12.389  1.00  0.85           C  
ATOM   4893  CG  GLN A 324     -13.839 -46.335 -11.209  1.00  0.85           C  
ATOM   4894  CD  GLN A 324     -12.432 -46.828 -11.515  1.00  0.85           C  
ATOM   4895  OE1 GLN A 324     -12.167 -47.185 -12.667  1.00  0.85           O  
ATOM   4896  NE2 GLN A 324     -11.544 -46.855 -10.530  1.00  0.85           N  
ATOM   4897  H   GLN A 324     -16.363 -47.168 -12.645  1.00  0.85           H  
ATOM   4898  HA  GLN A 324     -15.980 -44.573 -11.358  1.00  0.85           H  
ATOM   4899 1HB  GLN A 324     -14.257 -46.161 -13.273  1.00  0.85           H  
ATOM   4900 2HB  GLN A 324     -13.761 -44.666 -12.510  1.00  0.85           H  
ATOM   4901 1HG  GLN A 324     -13.791 -45.671 -10.347  1.00  0.85           H  
ATOM   4902 2HG  GLN A 324     -14.482 -47.183 -10.993  1.00  0.85           H  
ATOM   4903 1HE2 GLN A 324     -10.608 -47.169 -10.711  1.00  0.85           H  
ATOM   4904 2HE2 GLN A 324     -11.806 -46.564  -9.617  1.00  0.85           H  
ATOM   4905  N   MET A 325     -15.793 -42.905 -13.334  1.00  0.84           N  
ATOM   4906  CA  MET A 325     -16.091 -41.890 -14.344  1.00  0.84           C  
ATOM   4907  C   MET A 325     -15.037 -41.728 -15.460  1.00  0.84           C  
ATOM   4908  O   MET A 325     -13.830 -41.924 -15.263  1.00  0.84           O  
ATOM   4909  CB  MET A 325     -16.361 -40.581 -13.614  1.00  0.84           C  
ATOM   4910  CG  MET A 325     -16.777 -39.418 -14.423  1.00  0.84           C  
ATOM   4911  SD  MET A 325     -17.096 -38.080 -13.331  1.00  0.84           S  
ATOM   4912  CE  MET A 325     -18.606 -38.659 -12.626  1.00  0.84           C  
ATOM   4913  H   MET A 325     -15.294 -42.602 -12.499  1.00  0.84           H  
ATOM   4914  HA  MET A 325     -17.019 -42.185 -14.834  1.00  0.84           H  
ATOM   4915 1HB  MET A 325     -17.132 -40.749 -12.863  1.00  0.84           H  
ATOM   4916 2HB  MET A 325     -15.465 -40.278 -13.077  1.00  0.84           H  
ATOM   4917 1HG  MET A 325     -16.007 -39.128 -15.127  1.00  0.84           H  
ATOM   4918 2HG  MET A 325     -17.691 -39.643 -14.978  1.00  0.84           H  
ATOM   4919 1HE  MET A 325     -18.960 -37.968 -11.865  1.00  0.84           H  
ATOM   4920 2HE  MET A 325     -19.367 -38.761 -13.405  1.00  0.84           H  
ATOM   4921 3HE  MET A 325     -18.446 -39.623 -12.164  1.00  0.84           H  
ATOM   4922  N   ASN A 326     -15.520 -41.426 -16.667  1.00  0.84           N  
ATOM   4923  CA  ASN A 326     -14.675 -41.163 -17.834  1.00  0.84           C  
ATOM   4924  C   ASN A 326     -14.025 -39.773 -17.761  1.00  0.84           C  
ATOM   4925  O   ASN A 326     -14.751 -38.778 -17.744  1.00  0.84           O  
ATOM   4926  CB  ASN A 326     -15.460 -41.282 -19.125  1.00  0.84           C  
ATOM   4927  CG  ASN A 326     -14.591 -41.128 -20.401  1.00  0.84           C  
ATOM   4928  OD1 ASN A 326     -13.788 -40.189 -20.614  1.00  0.84           O  
ATOM   4929  ND2 ASN A 326     -14.761 -42.084 -21.280  1.00  0.84           N  
ATOM   4930  H   ASN A 326     -16.525 -41.336 -16.770  1.00  0.84           H  
ATOM   4931  HA  ASN A 326     -13.926 -41.943 -17.860  1.00  0.84           H  
ATOM   4932 1HB  ASN A 326     -15.954 -42.255 -19.158  1.00  0.84           H  
ATOM   4933 2HB  ASN A 326     -16.242 -40.521 -19.141  1.00  0.84           H  
ATOM   4934 1HD2 ASN A 326     -14.246 -42.075 -22.137  1.00  0.84           H  
ATOM   4935 2HD2 ASN A 326     -15.407 -42.825 -21.093  1.00  0.84           H  
ATOM   4936  N   PRO A 327     -12.680 -39.653 -17.745  1.00  0.85           N  
ATOM   4937  CA  PRO A 327     -11.912 -38.413 -17.636  1.00  0.85           C  
ATOM   4938  C   PRO A 327     -12.347 -37.249 -18.513  1.00  0.85           C  
ATOM   4939  O   PRO A 327     -12.166 -36.091 -18.140  1.00  0.85           O  
ATOM   4940  CB  PRO A 327     -10.527 -38.876 -18.093  1.00  0.85           C  
ATOM   4941  CG  PRO A 327     -10.443 -40.315 -17.653  1.00  0.85           C  
ATOM   4942  CD  PRO A 327     -11.819 -40.869 -17.858  1.00  0.85           C  
ATOM   4943  HA  PRO A 327     -11.872 -38.098 -16.595  1.00  0.85           H  
ATOM   4944 1HB  PRO A 327     -10.473 -38.795 -19.190  1.00  0.85           H  
ATOM   4945 2HB  PRO A 327      -9.740 -38.223 -17.717  1.00  0.85           H  
ATOM   4946 1HG  PRO A 327      -9.684 -40.844 -18.248  1.00  0.85           H  
ATOM   4947 2HG  PRO A 327     -10.117 -40.383 -16.601  1.00  0.85           H  
ATOM   4948 1HD  PRO A 327     -11.906 -41.335 -18.852  1.00  0.85           H  
ATOM   4949 2HD  PRO A 327     -12.002 -41.572 -17.031  1.00  0.85           H  
ATOM   4950  N   ALA A 328     -12.875 -37.532 -19.694  1.00  0.86           N  
ATOM   4951  CA  ALA A 328     -13.254 -36.456 -20.597  1.00  0.86           C  
ATOM   4952  C   ALA A 328     -14.644 -35.888 -20.324  1.00  0.86           C  
ATOM   4953  O   ALA A 328     -14.983 -34.783 -20.765  1.00  0.86           O  
ATOM   4954  CB  ALA A 328     -13.199 -36.967 -22.021  1.00  0.86           C  
ATOM   4955  H   ALA A 328     -13.053 -38.496 -19.973  1.00  0.86           H  
ATOM   4956  HA  ALA A 328     -12.532 -35.649 -20.477  1.00  0.86           H  
ATOM   4957 1HB  ALA A 328     -13.443 -36.160 -22.710  1.00  0.86           H  
ATOM   4958 2HB  ALA A 328     -12.198 -37.338 -22.233  1.00  0.86           H  
ATOM   4959 3HB  ALA A 328     -13.921 -37.776 -22.137  1.00  0.86           H  
ATOM   4960  N   ASN A 329     -15.487 -36.635 -19.628  1.00  0.85           N  
ATOM   4961  CA  ASN A 329     -16.870 -36.204 -19.551  1.00  0.85           C  
ATOM   4962  C   ASN A 329     -17.185 -35.316 -18.355  1.00  0.85           C  
ATOM   4963  O   ASN A 329     -17.826 -35.731 -17.380  1.00  0.85           O  
ATOM   4964  CB  ASN A 329     -17.769 -37.406 -19.636  1.00  0.85           C  
ATOM   4965  CG  ASN A 329     -19.176 -37.031 -19.893  1.00  0.85           C  
ATOM   4966  OD1 ASN A 329     -19.600 -35.900 -19.605  1.00  0.85           O  
ATOM   4967  ND2 ASN A 329     -19.911 -37.941 -20.478  1.00  0.85           N  
ATOM   4968  H   ASN A 329     -15.181 -37.492 -19.168  1.00  0.85           H  
ATOM   4969  HA  ASN A 329     -17.078 -35.603 -20.436  1.00  0.85           H  
ATOM   4970 1HB  ASN A 329     -17.421 -38.068 -20.432  1.00  0.85           H  
ATOM   4971 2HB  ASN A 329     -17.718 -37.968 -18.699  1.00  0.85           H  
ATOM   4972 1HD2 ASN A 329     -20.870 -37.756 -20.698  1.00  0.85           H  
ATOM   4973 2HD2 ASN A 329     -19.521 -38.836 -20.695  1.00  0.85           H  
ATOM   4974  N   TYR A 330     -16.787 -34.055 -18.474  1.00  0.83           N  
ATOM   4975  CA  TYR A 330     -16.998 -33.097 -17.392  1.00  0.83           C  
ATOM   4976  C   TYR A 330     -18.493 -32.896 -17.110  1.00  0.83           C  
ATOM   4977  O   TYR A 330     -18.876 -32.557 -15.991  1.00  0.83           O  
ATOM   4978  CB  TYR A 330     -16.353 -31.744 -17.710  1.00  0.83           C  
ATOM   4979  CG  TYR A 330     -17.160 -30.882 -18.632  1.00  0.83           C  
ATOM   4980  CD1 TYR A 330     -18.119 -30.036 -18.093  1.00  0.83           C  
ATOM   4981  CD2 TYR A 330     -16.958 -30.926 -19.997  1.00  0.83           C  
ATOM   4982  CE1 TYR A 330     -18.879 -29.238 -18.913  1.00  0.83           C  
ATOM   4983  CE2 TYR A 330     -17.719 -30.125 -20.824  1.00  0.83           C  
ATOM   4984  CZ  TYR A 330     -18.676 -29.286 -20.286  1.00  0.83           C  
ATOM   4985  OH  TYR A 330     -19.443 -28.513 -21.116  1.00  0.83           O  
ATOM   4986  H   TYR A 330     -16.264 -33.819 -19.322  1.00  0.83           H  
ATOM   4987  HA  TYR A 330     -16.539 -33.496 -16.487  1.00  0.83           H  
ATOM   4988 1HB  TYR A 330     -16.188 -31.184 -16.800  1.00  0.83           H  
ATOM   4989 2HB  TYR A 330     -15.379 -31.911 -18.170  1.00  0.83           H  
ATOM   4990  HD1 TYR A 330     -18.272 -30.014 -17.015  1.00  0.83           H  
ATOM   4991  HD2 TYR A 330     -16.204 -31.594 -20.418  1.00  0.83           H  
ATOM   4992  HE1 TYR A 330     -19.635 -28.579 -18.488  1.00  0.83           H  
ATOM   4993  HE2 TYR A 330     -17.570 -30.160 -21.903  1.00  0.83           H  
ATOM   4994  HH  TYR A 330     -19.069 -28.540 -22.002  1.00  0.83           H  
ATOM   4995  N   ARG A 331     -19.344 -33.112 -18.121  1.00  0.80           N  
ATOM   4996  CA  ARG A 331     -20.769 -32.899 -17.923  1.00  0.80           C  
ATOM   4997  C   ARG A 331     -21.346 -33.949 -16.990  1.00  0.80           C  
ATOM   4998  O   ARG A 331     -22.110 -33.608 -16.086  1.00  0.80           O  
ATOM   4999  CB  ARG A 331     -21.506 -32.908 -19.248  1.00  0.80           C  
ATOM   5000  CG  ARG A 331     -21.193 -31.709 -20.114  1.00  0.80           C  
ATOM   5001  CD  ARG A 331     -21.885 -31.726 -21.418  1.00  0.80           C  
ATOM   5002  NE  ARG A 331     -21.548 -30.547 -22.233  1.00  0.80           N  
ATOM   5003  CZ  ARG A 331     -21.973 -30.353 -23.500  1.00  0.80           C  
ATOM   5004  NH1 ARG A 331     -22.741 -31.251 -24.078  1.00  0.80           N  
ATOM   5005  NH2 ARG A 331     -21.623 -29.264 -24.166  1.00  0.80           N  
ATOM   5006  H   ARG A 331     -18.990 -33.414 -19.018  1.00  0.80           H  
ATOM   5007  HA  ARG A 331     -20.907 -31.918 -17.469  1.00  0.80           H  
ATOM   5008 1HB  ARG A 331     -21.244 -33.804 -19.807  1.00  0.80           H  
ATOM   5009 2HB  ARG A 331     -22.580 -32.930 -19.072  1.00  0.80           H  
ATOM   5010 1HG  ARG A 331     -21.455 -30.792 -19.587  1.00  0.80           H  
ATOM   5011 2HG  ARG A 331     -20.130 -31.723 -20.315  1.00  0.80           H  
ATOM   5012 1HD  ARG A 331     -21.592 -32.617 -21.972  1.00  0.80           H  
ATOM   5013 2HD  ARG A 331     -22.962 -31.734 -21.258  1.00  0.80           H  
ATOM   5014  HE  ARG A 331     -20.944 -29.830 -21.817  1.00  0.80           H  
ATOM   5015 1HH1 ARG A 331     -23.011 -32.084 -23.575  1.00  0.80           H  
ATOM   5016 2HH1 ARG A 331     -23.059 -31.108 -25.025  1.00  0.80           H  
ATOM   5017 1HH2 ARG A 331     -21.038 -28.567 -23.728  1.00  0.80           H  
ATOM   5018 2HH2 ARG A 331     -21.945 -29.127 -25.112  1.00  0.80           H  
ATOM   5019  N   GLU A 332     -20.958 -35.223 -17.160  1.00  0.77           N  
ATOM   5020  CA  GLU A 332     -21.448 -36.235 -16.228  1.00  0.77           C  
ATOM   5021  C   GLU A 332     -20.933 -35.934 -14.846  1.00  0.77           C  
ATOM   5022  O   GLU A 332     -21.643 -36.137 -13.862  1.00  0.77           O  
ATOM   5023  CB  GLU A 332     -21.108 -37.676 -16.630  1.00  0.77           C  
ATOM   5024  CG  GLU A 332     -21.938 -38.209 -17.793  1.00  0.77           C  
ATOM   5025  CD  GLU A 332     -21.582 -39.638 -18.207  1.00  0.77           C  
ATOM   5026  OE1 GLU A 332     -20.630 -40.180 -17.692  1.00  0.77           O  
ATOM   5027  OE2 GLU A 332     -22.272 -40.174 -19.045  1.00  0.77           O  
ATOM   5028  H   GLU A 332     -20.335 -35.474 -17.926  1.00  0.77           H  
ATOM   5029  HA  GLU A 332     -22.535 -36.167 -16.197  1.00  0.77           H  
ATOM   5030 1HB  GLU A 332     -20.054 -37.731 -16.914  1.00  0.77           H  
ATOM   5031 2HB  GLU A 332     -21.250 -38.338 -15.774  1.00  0.77           H  
ATOM   5032 1HG  GLU A 332     -22.983 -38.196 -17.488  1.00  0.77           H  
ATOM   5033 2HG  GLU A 332     -21.844 -37.535 -18.634  1.00  0.77           H  
ATOM   5034  N   ALA A 333     -19.698 -35.436 -14.754  1.00  0.75           N  
ATOM   5035  CA  ALA A 333     -19.177 -35.111 -13.443  1.00  0.75           C  
ATOM   5036  C   ALA A 333     -20.043 -34.064 -12.775  1.00  0.75           C  
ATOM   5037  O   ALA A 333     -20.438 -34.231 -11.625  1.00  0.75           O  
ATOM   5038  CB  ALA A 333     -17.758 -34.621 -13.552  1.00  0.75           C  
ATOM   5039  H   ALA A 333     -19.130 -35.310 -15.595  1.00  0.75           H  
ATOM   5040  HA  ALA A 333     -19.212 -35.999 -12.833  1.00  0.75           H  
ATOM   5041 1HB  ALA A 333     -17.382 -34.406 -12.559  1.00  0.75           H  
ATOM   5042 2HB  ALA A 333     -17.143 -35.363 -14.023  1.00  0.75           H  
ATOM   5043 3HB  ALA A 333     -17.742 -33.734 -14.146  1.00  0.75           H  
ATOM   5044  N   LEU A 334     -20.452 -33.039 -13.526  1.00  0.73           N  
ATOM   5045  CA  LEU A 334     -21.303 -32.017 -12.934  1.00  0.73           C  
ATOM   5046  C   LEU A 334     -22.654 -32.596 -12.522  1.00  0.73           C  
ATOM   5047  O   LEU A 334     -23.183 -32.257 -11.460  1.00  0.73           O  
ATOM   5048  CB  LEU A 334     -21.477 -30.838 -13.895  1.00  0.73           C  
ATOM   5049  CG  LEU A 334     -20.201 -29.992 -14.120  1.00  0.73           C  
ATOM   5050  CD1 LEU A 334     -20.451 -28.954 -15.183  1.00  0.73           C  
ATOM   5051  CD2 LEU A 334     -19.776 -29.354 -12.789  1.00  0.73           C  
ATOM   5052  H   LEU A 334     -20.118 -32.941 -14.486  1.00  0.73           H  
ATOM   5053  HA  LEU A 334     -20.810 -31.644 -12.042  1.00  0.73           H  
ATOM   5054 1HB  LEU A 334     -21.786 -31.232 -14.864  1.00  0.73           H  
ATOM   5055 2HB  LEU A 334     -22.264 -30.186 -13.519  1.00  0.73           H  
ATOM   5056  HG  LEU A 334     -19.420 -30.630 -14.482  1.00  0.73           H  
ATOM   5057 1HD1 LEU A 334     -19.554 -28.376 -15.347  1.00  0.73           H  
ATOM   5058 2HD1 LEU A 334     -20.739 -29.452 -16.110  1.00  0.73           H  
ATOM   5059 3HD1 LEU A 334     -21.249 -28.300 -14.858  1.00  0.73           H  
ATOM   5060 1HD2 LEU A 334     -18.875 -28.783 -12.928  1.00  0.73           H  
ATOM   5061 2HD2 LEU A 334     -20.565 -28.702 -12.420  1.00  0.73           H  
ATOM   5062 3HD2 LEU A 334     -19.589 -30.133 -12.067  1.00  0.73           H  
ATOM   5063  N   VAL A 335     -23.192 -33.518 -13.319  1.00  0.72           N  
ATOM   5064  CA  VAL A 335     -24.466 -34.131 -12.969  1.00  0.72           C  
ATOM   5065  C   VAL A 335     -24.367 -34.943 -11.683  1.00  0.72           C  
ATOM   5066  O   VAL A 335     -25.236 -34.834 -10.812  1.00  0.72           O  
ATOM   5067  CB  VAL A 335     -24.969 -35.050 -14.094  1.00  0.72           C  
ATOM   5068  CG1 VAL A 335     -26.182 -35.831 -13.609  1.00  0.72           C  
ATOM   5069  CG2 VAL A 335     -25.336 -34.214 -15.304  1.00  0.72           C  
ATOM   5070  H   VAL A 335     -22.725 -33.764 -14.193  1.00  0.72           H  
ATOM   5071  HA  VAL A 335     -25.196 -33.334 -12.823  1.00  0.72           H  
ATOM   5072  HB  VAL A 335     -24.188 -35.760 -14.355  1.00  0.72           H  
ATOM   5073 1HG1 VAL A 335     -26.533 -36.487 -14.404  1.00  0.72           H  
ATOM   5074 2HG1 VAL A 335     -25.905 -36.430 -12.741  1.00  0.72           H  
ATOM   5075 3HG1 VAL A 335     -26.974 -35.134 -13.334  1.00  0.72           H  
ATOM   5076 1HG2 VAL A 335     -25.687 -34.865 -16.103  1.00  0.72           H  
ATOM   5077 2HG2 VAL A 335     -26.123 -33.511 -15.031  1.00  0.72           H  
ATOM   5078 3HG2 VAL A 335     -24.472 -33.664 -15.643  1.00  0.72           H  
ATOM   5079  N   GLU A 336     -23.318 -35.761 -11.548  1.00  0.72           N  
ATOM   5080  CA  GLU A 336     -23.179 -36.560 -10.338  1.00  0.72           C  
ATOM   5081  C   GLU A 336     -22.960 -35.667  -9.114  1.00  0.72           C  
ATOM   5082  O   GLU A 336     -23.479 -35.951  -8.034  1.00  0.72           O  
ATOM   5083  CB  GLU A 336     -22.094 -37.634 -10.494  1.00  0.72           C  
ATOM   5084  CG  GLU A 336     -22.508 -38.750 -11.494  1.00  0.72           C  
ATOM   5085  CD  GLU A 336     -21.578 -39.936 -11.545  1.00  0.72           C  
ATOM   5086  OE1 GLU A 336     -20.657 -39.976 -10.788  1.00  0.72           O  
ATOM   5087  OE2 GLU A 336     -21.795 -40.807 -12.358  1.00  0.72           O  
ATOM   5088  H   GLU A 336     -22.621 -35.824 -12.293  1.00  0.72           H  
ATOM   5089  HA  GLU A 336     -24.117 -37.094 -10.186  1.00  0.72           H  
ATOM   5090 1HB  GLU A 336     -21.176 -37.168 -10.863  1.00  0.72           H  
ATOM   5091 2HB  GLU A 336     -21.871 -38.086  -9.526  1.00  0.72           H  
ATOM   5092 1HG  GLU A 336     -23.506 -39.099 -11.232  1.00  0.72           H  
ATOM   5093 2HG  GLU A 336     -22.561 -38.304 -12.487  1.00  0.72           H  
ATOM   5094  N   MET A 337     -22.245 -34.553  -9.289  1.00  0.71           N  
ATOM   5095  CA  MET A 337     -22.035 -33.597  -8.205  1.00  0.71           C  
ATOM   5096  C   MET A 337     -23.364 -33.051  -7.714  1.00  0.71           C  
ATOM   5097  O   MET A 337     -23.636 -33.051  -6.507  1.00  0.71           O  
ATOM   5098  CB  MET A 337     -21.150 -32.479  -8.734  1.00  0.71           C  
ATOM   5099  CG  MET A 337     -19.720 -32.919  -8.981  1.00  0.71           C  
ATOM   5100  SD  MET A 337     -18.693 -31.774  -9.835  1.00  0.71           S  
ATOM   5101  CE  MET A 337     -17.168 -32.534  -9.503  1.00  0.71           C  
ATOM   5102  H   MET A 337     -21.808 -34.375 -10.196  1.00  0.71           H  
ATOM   5103  HA  MET A 337     -21.555 -34.100  -7.373  1.00  0.71           H  
ATOM   5104 1HB  MET A 337     -21.548 -32.088  -9.652  1.00  0.71           H  
ATOM   5105 2HB  MET A 337     -21.141 -31.677  -8.009  1.00  0.71           H  
ATOM   5106 1HG  MET A 337     -19.281 -33.030  -8.001  1.00  0.71           H  
ATOM   5107 2HG  MET A 337     -19.674 -33.870  -9.469  1.00  0.71           H  
ATOM   5108 1HE  MET A 337     -16.367 -31.952  -9.887  1.00  0.71           H  
ATOM   5109 2HE  MET A 337     -17.040 -32.634  -8.432  1.00  0.71           H  
ATOM   5110 3HE  MET A 337     -17.175 -33.488  -9.949  1.00  0.71           H  
ATOM   5111  N   GLN A 338     -24.228 -32.674  -8.661  1.00  0.70           N  
ATOM   5112  CA  GLN A 338     -25.552 -32.160  -8.343  1.00  0.70           C  
ATOM   5113  C   GLN A 338     -26.398 -33.239  -7.678  1.00  0.70           C  
ATOM   5114  O   GLN A 338     -27.146 -32.963  -6.731  1.00  0.70           O  
ATOM   5115  CB  GLN A 338     -26.233 -31.666  -9.624  1.00  0.70           C  
ATOM   5116  CG  GLN A 338     -25.596 -30.416 -10.213  1.00  0.70           C  
ATOM   5117  CD  GLN A 338     -26.149 -30.059 -11.584  1.00  0.70           C  
ATOM   5118  OE1 GLN A 338     -26.791 -30.872 -12.260  1.00  0.70           O  
ATOM   5119  NE2 GLN A 338     -25.894 -28.828 -12.011  1.00  0.70           N  
ATOM   5120  H   GLN A 338     -23.938 -32.709  -9.641  1.00  0.70           H  
ATOM   5121  HA  GLN A 338     -25.445 -31.328  -7.648  1.00  0.70           H  
ATOM   5122 1HB  GLN A 338     -26.184 -32.450 -10.381  1.00  0.70           H  
ATOM   5123 2HB  GLN A 338     -27.284 -31.462  -9.429  1.00  0.70           H  
ATOM   5124 1HG  GLN A 338     -25.791 -29.580  -9.542  1.00  0.70           H  
ATOM   5125 2HG  GLN A 338     -24.527 -30.571 -10.301  1.00  0.70           H  
ATOM   5126 1HE2 GLN A 338     -26.226 -28.531 -12.906  1.00  0.70           H  
ATOM   5127 2HE2 GLN A 338     -25.369 -28.200 -11.437  1.00  0.70           H  
ATOM   5128  N   ALA A 339     -26.281 -34.483  -8.159  1.00  0.68           N  
ATOM   5129  CA  ALA A 339     -27.042 -35.567  -7.560  1.00  0.68           C  
ATOM   5130  C   ALA A 339     -26.623 -35.771  -6.106  1.00  0.68           C  
ATOM   5131  O   ALA A 339     -27.480 -35.884  -5.230  1.00  0.68           O  
ATOM   5132  CB  ALA A 339     -26.857 -36.844  -8.357  1.00  0.68           C  
ATOM   5133  H   ALA A 339     -25.678 -34.668  -8.961  1.00  0.68           H  
ATOM   5134  HA  ALA A 339     -28.095 -35.292  -7.577  1.00  0.68           H  
ATOM   5135 1HB  ALA A 339     -27.450 -37.641  -7.910  1.00  0.68           H  
ATOM   5136 2HB  ALA A 339     -27.176 -36.679  -9.387  1.00  0.68           H  
ATOM   5137 3HB  ALA A 339     -25.808 -37.127  -8.345  1.00  0.68           H  
ATOM   5138  N   ASP A 340     -25.316 -35.752  -5.826  1.00  0.65           N  
ATOM   5139  CA  ASP A 340     -24.863 -35.910  -4.447  1.00  0.65           C  
ATOM   5140  C   ASP A 340     -25.313 -34.771  -3.549  1.00  0.65           C  
ATOM   5141  O   ASP A 340     -25.703 -34.990  -2.396  1.00  0.65           O  
ATOM   5142  CB  ASP A 340     -23.359 -36.075  -4.371  1.00  0.65           C  
ATOM   5143  CG  ASP A 340     -22.866 -37.464  -4.751  1.00  0.65           C  
ATOM   5144  OD1 ASP A 340     -23.639 -38.387  -4.888  1.00  0.65           O  
ATOM   5145  OD2 ASP A 340     -21.671 -37.635  -4.771  1.00  0.65           O  
ATOM   5146  H   ASP A 340     -24.637 -35.654  -6.583  1.00  0.65           H  
ATOM   5147  HA  ASP A 340     -25.303 -36.826  -4.057  1.00  0.65           H  
ATOM   5148 1HB  ASP A 340     -22.901 -35.358  -5.058  1.00  0.65           H  
ATOM   5149 2HB  ASP A 340     -23.012 -35.832  -3.368  1.00  0.65           H  
ATOM   5150  N   GLU A 341     -25.315 -33.550  -4.074  1.00  0.63           N  
ATOM   5151  CA  GLU A 341     -25.829 -32.442  -3.288  1.00  0.63           C  
ATOM   5152  C   GLU A 341     -27.305 -32.697  -2.965  1.00  0.63           C  
ATOM   5153  O   GLU A 341     -27.733 -32.605  -1.810  1.00  0.63           O  
ATOM   5154  CB  GLU A 341     -25.639 -31.118  -4.049  1.00  0.63           C  
ATOM   5155  CG  GLU A 341     -26.241 -29.874  -3.370  1.00  0.63           C  
ATOM   5156  CD  GLU A 341     -25.962 -28.579  -4.100  1.00  0.63           C  
ATOM   5157  OE1 GLU A 341     -25.046 -28.520  -4.897  1.00  0.63           O  
ATOM   5158  OE2 GLU A 341     -26.687 -27.644  -3.871  1.00  0.63           O  
ATOM   5159  H   GLU A 341     -24.950 -33.393  -5.017  1.00  0.63           H  
ATOM   5160  HA  GLU A 341     -25.277 -32.395  -2.352  1.00  0.63           H  
ATOM   5161 1HB  GLU A 341     -24.576 -30.938  -4.186  1.00  0.63           H  
ATOM   5162 2HB  GLU A 341     -26.078 -31.207  -5.039  1.00  0.63           H  
ATOM   5163 1HG  GLU A 341     -27.321 -30.011  -3.329  1.00  0.63           H  
ATOM   5164 2HG  GLU A 341     -25.895 -29.791  -2.358  1.00  0.63           H  
ATOM   5165  N   SER A 342     -28.071 -33.092  -3.988  1.00  0.61           N  
ATOM   5166  CA  SER A 342     -29.504 -33.344  -3.873  1.00  0.61           C  
ATOM   5167  C   SER A 342     -29.817 -34.473  -2.890  1.00  0.61           C  
ATOM   5168  O   SER A 342     -30.812 -34.410  -2.164  1.00  0.61           O  
ATOM   5169  CB  SER A 342     -30.081 -33.685  -5.233  1.00  0.61           C  
ATOM   5170  OG  SER A 342     -29.962 -32.598  -6.115  1.00  0.61           O  
ATOM   5171  H   SER A 342     -27.649 -33.178  -4.913  1.00  0.61           H  
ATOM   5172  HA  SER A 342     -29.979 -32.434  -3.511  1.00  0.61           H  
ATOM   5173 1HB  SER A 342     -29.572 -34.547  -5.642  1.00  0.61           H  
ATOM   5174 2HB  SER A 342     -31.130 -33.950  -5.119  1.00  0.61           H  
ATOM   5175  HG  SER A 342     -28.998 -32.519  -6.298  1.00  0.61           H  
ATOM   5176  N   GLU A 343     -28.955 -35.494  -2.846  1.00  0.59           N  
ATOM   5177  CA  GLU A 343     -29.159 -36.634  -1.960  1.00  0.59           C  
ATOM   5178  C   GLU A 343     -28.736 -36.387  -0.504  1.00  0.59           C  
ATOM   5179  O   GLU A 343     -28.914 -37.270   0.333  1.00  0.59           O  
ATOM   5180  CB  GLU A 343     -28.435 -37.902  -2.446  1.00  0.59           C  
ATOM   5181  CG  GLU A 343     -28.957 -38.598  -3.743  1.00  0.59           C  
ATOM   5182  CD  GLU A 343     -28.271 -40.007  -4.050  1.00  0.59           C  
ATOM   5183  OE1 GLU A 343     -27.671 -40.598  -3.169  1.00  0.59           O  
ATOM   5184  OE2 GLU A 343     -28.384 -40.493  -5.165  1.00  0.59           O  
ATOM   5185  H   GLU A 343     -28.164 -35.499  -3.488  1.00  0.59           H  
ATOM   5186  HA  GLU A 343     -30.225 -36.854  -1.952  1.00  0.59           H  
ATOM   5187 1HB  GLU A 343     -27.384 -37.654  -2.619  1.00  0.59           H  
ATOM   5188 2HB  GLU A 343     -28.462 -38.611  -1.672  1.00  0.59           H  
ATOM   5189 1HG  GLU A 343     -30.030 -38.747  -3.646  1.00  0.59           H  
ATOM   5190 2HG  GLU A 343     -28.790 -37.935  -4.585  1.00  0.59           H  
ATOM   5191  N   GLY A 344     -28.185 -35.219  -0.172  1.00  0.59           N  
ATOM   5192  CA  GLY A 344     -27.806 -34.984   1.219  1.00  0.59           C  
ATOM   5193  C   GLY A 344     -26.311 -34.902   1.538  1.00  0.59           C  
ATOM   5194  O   GLY A 344     -25.946 -34.977   2.719  1.00  0.59           O  
ATOM   5195  H   GLY A 344     -28.048 -34.478  -0.862  1.00  0.59           H  
ATOM   5196 1HA  GLY A 344     -28.272 -34.052   1.536  1.00  0.59           H  
ATOM   5197 2HA  GLY A 344     -28.249 -35.759   1.839  1.00  0.59           H  
ATOM   5198  N   ALA A 345     -25.436 -34.809   0.526  1.00  0.59           N  
ATOM   5199  CA  ALA A 345     -24.004 -34.643   0.801  1.00  0.59           C  
ATOM   5200  C   ALA A 345     -23.772 -33.286   1.428  1.00  0.59           C  
ATOM   5201  O   ALA A 345     -24.476 -32.329   1.102  1.00  0.59           O  
ATOM   5202  CB  ALA A 345     -23.157 -34.734  -0.451  1.00  0.59           C  
ATOM   5203  H   ALA A 345     -25.751 -34.807  -0.446  1.00  0.59           H  
ATOM   5204  HA  ALA A 345     -23.692 -35.416   1.505  1.00  0.59           H  
ATOM   5205 1HB  ALA A 345     -22.103 -34.600  -0.189  1.00  0.59           H  
ATOM   5206 2HB  ALA A 345     -23.287 -35.703  -0.922  1.00  0.59           H  
ATOM   5207 3HB  ALA A 345     -23.461 -33.953  -1.143  1.00  0.59           H  
ATOM   5208  N   ASP A 346     -22.772 -33.182   2.297  1.00  0.59           N  
ATOM   5209  CA  ASP A 346     -22.409 -31.884   2.850  1.00  0.59           C  
ATOM   5210  C   ASP A 346     -21.242 -31.316   2.076  1.00  0.59           C  
ATOM   5211  O   ASP A 346     -21.144 -30.118   1.843  1.00  0.59           O  
ATOM   5212  CB  ASP A 346     -21.996 -32.019   4.314  1.00  0.59           C  
ATOM   5213  CG  ASP A 346     -23.087 -32.457   5.198  1.00  0.59           C  
ATOM   5214  OD1 ASP A 346     -24.095 -31.798   5.254  1.00  0.59           O  
ATOM   5215  OD2 ASP A 346     -22.932 -33.503   5.810  1.00  0.59           O  
ATOM   5216  H   ASP A 346     -22.214 -33.997   2.545  1.00  0.59           H  
ATOM   5217  HA  ASP A 346     -23.255 -31.204   2.763  1.00  0.59           H  
ATOM   5218 1HB  ASP A 346     -21.175 -32.737   4.384  1.00  0.59           H  
ATOM   5219 2HB  ASP A 346     -21.618 -31.061   4.670  1.00  0.59           H  
ATOM   5220  N   ILE A 347     -20.338 -32.201   1.699  1.00  0.61           N  
ATOM   5221  CA  ILE A 347     -19.126 -31.823   0.997  1.00  0.61           C  
ATOM   5222  C   ILE A 347     -18.979 -32.689  -0.256  1.00  0.61           C  
ATOM   5223  O   ILE A 347     -19.270 -33.894  -0.233  1.00  0.61           O  
ATOM   5224  CB  ILE A 347     -17.913 -31.952   1.919  1.00  0.61           C  
ATOM   5225  CG1 ILE A 347     -18.067 -31.071   3.160  1.00  0.61           C  
ATOM   5226  CG2 ILE A 347     -16.614 -31.567   1.191  1.00  0.61           C  
ATOM   5227  CD1 ILE A 347     -17.006 -31.313   4.195  1.00  0.61           C  
ATOM   5228  H   ILE A 347     -20.477 -33.180   1.940  1.00  0.61           H  
ATOM   5229  HA  ILE A 347     -19.206 -30.781   0.680  1.00  0.61           H  
ATOM   5230  HB  ILE A 347     -17.914 -32.928   2.251  1.00  0.61           H  
ATOM   5231 1HG1 ILE A 347     -18.042 -30.042   2.860  1.00  0.61           H  
ATOM   5232 2HG1 ILE A 347     -19.015 -31.265   3.630  1.00  0.61           H  
ATOM   5233 1HG2 ILE A 347     -15.775 -31.689   1.861  1.00  0.61           H  
ATOM   5234 2HG2 ILE A 347     -16.476 -32.185   0.333  1.00  0.61           H  
ATOM   5235 3HG2 ILE A 347     -16.667 -30.536   0.872  1.00  0.61           H  
ATOM   5236 1HD1 ILE A 347     -17.176 -30.654   5.046  1.00  0.61           H  
ATOM   5237 2HD1 ILE A 347     -17.049 -32.345   4.526  1.00  0.61           H  
ATOM   5238 3HD1 ILE A 347     -16.032 -31.112   3.769  1.00  0.61           H  
ATOM   5239  N   LEU A 348     -18.602 -32.055  -1.358  1.00  0.62           N  
ATOM   5240  CA  LEU A 348     -18.418 -32.751  -2.633  1.00  0.62           C  
ATOM   5241  C   LEU A 348     -16.935 -32.942  -2.965  1.00  0.62           C  
ATOM   5242  O   LEU A 348     -16.200 -31.956  -3.040  1.00  0.62           O  
ATOM   5243  CB  LEU A 348     -19.082 -31.921  -3.706  1.00  0.62           C  
ATOM   5244  CG  LEU A 348     -20.613 -31.634  -3.476  1.00  0.62           C  
ATOM   5245  CD1 LEU A 348     -21.140 -30.752  -4.588  1.00  0.62           C  
ATOM   5246  CD2 LEU A 348     -21.421 -32.936  -3.411  1.00  0.62           C  
ATOM   5247  H   LEU A 348     -18.401 -31.053  -1.292  1.00  0.62           H  
ATOM   5248  HA  LEU A 348     -18.890 -33.735  -2.577  1.00  0.62           H  
ATOM   5249 1HB  LEU A 348     -18.585 -30.951  -3.704  1.00  0.62           H  
ATOM   5250 2HB  LEU A 348     -18.933 -32.372  -4.671  1.00  0.62           H  
ATOM   5251  HG  LEU A 348     -20.723 -31.101  -2.537  1.00  0.62           H  
ATOM   5252 1HD1 LEU A 348     -22.193 -30.528  -4.420  1.00  0.62           H  
ATOM   5253 2HD1 LEU A 348     -20.579 -29.818  -4.606  1.00  0.62           H  
ATOM   5254 3HD1 LEU A 348     -21.032 -31.270  -5.540  1.00  0.62           H  
ATOM   5255 1HD2 LEU A 348     -22.470 -32.704  -3.235  1.00  0.62           H  
ATOM   5256 2HD2 LEU A 348     -21.343 -33.471  -4.341  1.00  0.62           H  
ATOM   5257 3HD2 LEU A 348     -21.047 -33.565  -2.599  1.00  0.62           H  
ATOM   5258  N   LEU A 349     -16.490 -34.201  -3.132  1.00  0.64           N  
ATOM   5259  CA  LEU A 349     -15.078 -34.504  -3.390  1.00  0.64           C  
ATOM   5260  C   LEU A 349     -14.775 -34.854  -4.858  1.00  0.64           C  
ATOM   5261  O   LEU A 349     -15.558 -35.531  -5.552  1.00  0.64           O  
ATOM   5262  CB  LEU A 349     -14.606 -35.693  -2.504  1.00  0.64           C  
ATOM   5263  CG  LEU A 349     -14.344 -35.422  -1.052  1.00  0.64           C  
ATOM   5264  CD1 LEU A 349     -15.514 -34.717  -0.456  1.00  0.64           C  
ATOM   5265  CD2 LEU A 349     -14.144 -36.691  -0.369  1.00  0.64           C  
ATOM   5266  H   LEU A 349     -17.134 -34.980  -3.028  1.00  0.64           H  
ATOM   5267  HA  LEU A 349     -14.507 -33.634  -3.115  1.00  0.64           H  
ATOM   5268 1HB  LEU A 349     -15.324 -36.465  -2.531  1.00  0.64           H  
ATOM   5269 2HB  LEU A 349     -13.680 -36.080  -2.933  1.00  0.64           H  
ATOM   5270  HG  LEU A 349     -13.459 -34.839  -0.946  1.00  0.64           H  
ATOM   5271 1HD1 LEU A 349     -15.343 -34.523   0.574  1.00  0.64           H  
ATOM   5272 2HD1 LEU A 349     -15.630 -33.800  -0.948  1.00  0.64           H  
ATOM   5273 3HD1 LEU A 349     -16.412 -35.317  -0.567  1.00  0.64           H  
ATOM   5274 1HD2 LEU A 349     -13.949 -36.537   0.676  1.00  0.64           H  
ATOM   5275 2HD2 LEU A 349     -15.037 -37.316  -0.483  1.00  0.64           H  
ATOM   5276 3HD2 LEU A 349     -13.307 -37.161  -0.814  1.00  0.64           H  
ATOM   5277  N   VAL A 350     -13.582 -34.443  -5.296  1.00  0.67           N  
ATOM   5278  CA  VAL A 350     -13.049 -34.761  -6.627  1.00  0.67           C  
ATOM   5279  C   VAL A 350     -11.774 -35.612  -6.536  1.00  0.67           C  
ATOM   5280  O   VAL A 350     -10.854 -35.286  -5.768  1.00  0.67           O  
ATOM   5281  CB  VAL A 350     -12.753 -33.465  -7.405  1.00  0.67           C  
ATOM   5282  CG1 VAL A 350     -12.127 -33.812  -8.784  1.00  0.67           C  
ATOM   5283  CG2 VAL A 350     -14.050 -32.671  -7.577  1.00  0.67           C  
ATOM   5284  H   VAL A 350     -13.045 -33.838  -4.671  1.00  0.67           H  
ATOM   5285  HA  VAL A 350     -13.802 -35.330  -7.176  1.00  0.67           H  
ATOM   5286  HB  VAL A 350     -12.026 -32.868  -6.851  1.00  0.67           H  
ATOM   5287 1HG1 VAL A 350     -11.904 -32.905  -9.325  1.00  0.67           H  
ATOM   5288 2HG1 VAL A 350     -11.199 -34.369  -8.645  1.00  0.67           H  
ATOM   5289 3HG1 VAL A 350     -12.824 -34.416  -9.364  1.00  0.67           H  
ATOM   5290 1HG2 VAL A 350     -13.860 -31.755  -8.124  1.00  0.67           H  
ATOM   5291 2HG2 VAL A 350     -14.755 -33.280  -8.129  1.00  0.67           H  
ATOM   5292 3HG2 VAL A 350     -14.467 -32.424  -6.599  1.00  0.67           H  
ATOM   5293  N   LYS A 351     -11.735 -36.719  -7.301  1.00  0.70           N  
ATOM   5294  CA  LYS A 351     -10.576 -37.597  -7.271  1.00  0.70           C  
ATOM   5295  C   LYS A 351     -10.181 -38.150  -8.651  1.00  0.70           C  
ATOM   5296  O   LYS A 351     -11.001 -38.757  -9.336  1.00  0.70           O  
ATOM   5297  CB  LYS A 351     -10.888 -38.784  -6.362  1.00  0.70           C  
ATOM   5298  CG  LYS A 351      -9.751 -39.774  -6.167  1.00  0.70           C  
ATOM   5299  CD  LYS A 351     -10.168 -40.971  -5.283  1.00  0.70           C  
ATOM   5300  CE  LYS A 351      -9.012 -41.944  -5.083  1.00  0.70           C  
ATOM   5301  NZ  LYS A 351      -9.378 -43.114  -4.269  1.00  0.70           N  
ATOM   5302  H   LYS A 351     -12.503 -36.945  -7.937  1.00  0.70           H  
ATOM   5303  HA  LYS A 351      -9.756 -37.039  -6.837  1.00  0.70           H  
ATOM   5304 1HB  LYS A 351     -11.134 -38.400  -5.398  1.00  0.70           H  
ATOM   5305 2HB  LYS A 351     -11.755 -39.327  -6.737  1.00  0.70           H  
ATOM   5306 1HG  LYS A 351      -9.425 -40.142  -7.133  1.00  0.70           H  
ATOM   5307 2HG  LYS A 351      -8.921 -39.257  -5.694  1.00  0.70           H  
ATOM   5308 1HD  LYS A 351     -10.513 -40.631  -4.322  1.00  0.70           H  
ATOM   5309 2HD  LYS A 351     -10.980 -41.503  -5.763  1.00  0.70           H  
ATOM   5310 1HE  LYS A 351      -8.681 -42.289  -6.040  1.00  0.70           H  
ATOM   5311 2HE  LYS A 351      -8.207 -41.435  -4.597  1.00  0.70           H  
ATOM   5312 1HZ  LYS A 351      -8.561 -43.710  -4.197  1.00  0.70           H  
ATOM   5313 2HZ  LYS A 351      -9.687 -42.839  -3.345  1.00  0.70           H  
ATOM   5314 3HZ  LYS A 351     -10.115 -43.613  -4.727  1.00  0.70           H  
ATOM   5315  N   PRO A 352      -8.910 -38.026  -9.034  1.00  0.72           N  
ATOM   5316  CA  PRO A 352      -7.806 -37.324  -8.408  1.00  0.72           C  
ATOM   5317  C   PRO A 352      -7.995 -35.809  -8.521  1.00  0.72           C  
ATOM   5318  O   PRO A 352      -8.681 -35.316  -9.403  1.00  0.72           O  
ATOM   5319  CB  PRO A 352      -6.623 -37.809  -9.228  1.00  0.72           C  
ATOM   5320  CG  PRO A 352      -7.185 -38.178 -10.545  1.00  0.72           C  
ATOM   5321  CD  PRO A 352      -8.555 -38.714 -10.246  1.00  0.72           C  
ATOM   5322  HA  PRO A 352      -7.696 -37.629  -7.364  1.00  0.72           H  
ATOM   5323 1HB  PRO A 352      -5.884 -37.020  -9.278  1.00  0.72           H  
ATOM   5324 2HB  PRO A 352      -6.158 -38.651  -8.742  1.00  0.72           H  
ATOM   5325 1HG  PRO A 352      -7.190 -37.302 -11.178  1.00  0.72           H  
ATOM   5326 2HG  PRO A 352      -6.538 -38.921 -11.034  1.00  0.72           H  
ATOM   5327 1HD  PRO A 352      -9.278 -38.475 -11.012  1.00  0.72           H  
ATOM   5328 2HD  PRO A 352      -8.502 -39.776 -10.080  1.00  0.72           H  
ATOM   5329  N   GLY A 353      -7.388 -35.064  -7.625  1.00  0.75           N  
ATOM   5330  CA  GLY A 353      -7.512 -33.619  -7.685  1.00  0.75           C  
ATOM   5331  C   GLY A 353      -6.844 -32.926  -8.885  1.00  0.75           C  
ATOM   5332  O   GLY A 353      -7.512 -32.258  -9.668  1.00  0.75           O  
ATOM   5333  H   GLY A 353      -6.871 -35.505  -6.868  1.00  0.75           H  
ATOM   5334 1HA  GLY A 353      -8.572 -33.366  -7.677  1.00  0.75           H  
ATOM   5335 2HA  GLY A 353      -7.097 -33.210  -6.765  1.00  0.75           H  
ATOM   5336  N   LEU A 354      -5.529 -33.046  -9.031  1.00  0.77           N  
ATOM   5337  CA  LEU A 354      -4.831 -32.209 -10.016  1.00  0.77           C  
ATOM   5338  C   LEU A 354      -5.230 -32.345 -11.514  1.00  0.77           C  
ATOM   5339  O   LEU A 354      -5.434 -31.330 -12.181  1.00  0.77           O  
ATOM   5340  CB  LEU A 354      -3.318 -32.403  -9.840  1.00  0.77           C  
ATOM   5341  CG  LEU A 354      -2.740 -31.829  -8.556  1.00  0.77           C  
ATOM   5342  CD1 LEU A 354      -1.310 -32.304  -8.438  1.00  0.77           C  
ATOM   5343  CD2 LEU A 354      -2.836 -30.291  -8.573  1.00  0.77           C  
ATOM   5344  H   LEU A 354      -5.002 -33.663  -8.421  1.00  0.77           H  
ATOM   5345  HA  LEU A 354      -5.033 -31.179  -9.729  1.00  0.77           H  
ATOM   5346 1HB  LEU A 354      -3.058 -33.446  -9.814  1.00  0.77           H  
ATOM   5347 2HB  LEU A 354      -2.804 -31.941 -10.681  1.00  0.77           H  
ATOM   5348  HG  LEU A 354      -3.296 -32.219  -7.700  1.00  0.77           H  
ATOM   5349 1HD1 LEU A 354      -0.883 -31.941  -7.537  1.00  0.77           H  
ATOM   5350 2HD1 LEU A 354      -1.297 -33.399  -8.430  1.00  0.77           H  
ATOM   5351 3HD1 LEU A 354      -0.732 -31.941  -9.287  1.00  0.77           H  
ATOM   5352 1HD2 LEU A 354      -2.419 -29.886  -7.651  1.00  0.77           H  
ATOM   5353 2HD2 LEU A 354      -2.279 -29.897  -9.424  1.00  0.77           H  
ATOM   5354 3HD2 LEU A 354      -3.874 -30.000  -8.658  1.00  0.77           H  
ATOM   5355  N   PRO A 355      -5.411 -33.541 -12.097  1.00  0.77           N  
ATOM   5356  CA  PRO A 355      -5.815 -33.722 -13.479  1.00  0.77           C  
ATOM   5357  C   PRO A 355      -7.192 -33.127 -13.734  1.00  0.77           C  
ATOM   5358  O   PRO A 355      -7.583 -32.920 -14.885  1.00  0.77           O  
ATOM   5359  CB  PRO A 355      -5.806 -35.240 -13.651  1.00  0.77           C  
ATOM   5360  CG  PRO A 355      -4.924 -35.735 -12.553  1.00  0.77           C  
ATOM   5361  CD  PRO A 355      -5.204 -34.788 -11.403  1.00  0.77           C  
ATOM   5362  HA  PRO A 355      -5.068 -33.252 -14.133  1.00  0.77           H  
ATOM   5363 1HB  PRO A 355      -6.797 -35.613 -13.589  1.00  0.77           H  
ATOM   5364 2HB  PRO A 355      -5.435 -35.502 -14.650  1.00  0.77           H  
ATOM   5365 1HG  PRO A 355      -5.148 -36.778 -12.304  1.00  0.77           H  
ATOM   5366 2HG  PRO A 355      -3.868 -35.711 -12.862  1.00  0.77           H  
ATOM   5367 1HD  PRO A 355      -6.109 -35.086 -10.862  1.00  0.77           H  
ATOM   5368 2HD  PRO A 355      -4.360 -34.761 -10.789  1.00  0.77           H  
ATOM   5369  N   TYR A 356      -7.957 -32.908 -12.656  1.00  0.77           N  
ATOM   5370  CA  TYR A 356      -9.310 -32.438 -12.750  1.00  0.77           C  
ATOM   5371  C   TYR A 356      -9.527 -31.077 -12.099  1.00  0.77           C  
ATOM   5372  O   TYR A 356     -10.655 -30.743 -11.727  1.00  0.77           O  
ATOM   5373  CB  TYR A 356     -10.217 -33.534 -12.211  1.00  0.77           C  
ATOM   5374  CG  TYR A 356     -10.033 -34.776 -13.047  1.00  0.77           C  
ATOM   5375  CD1 TYR A 356      -9.312 -35.819 -12.566  1.00  0.77           C  
ATOM   5376  CD2 TYR A 356     -10.553 -34.849 -14.328  1.00  0.77           C  
ATOM   5377  CE1 TYR A 356      -9.099 -36.927 -13.332  1.00  0.77           C  
ATOM   5378  CE2 TYR A 356     -10.331 -35.978 -15.087  1.00  0.77           C  
ATOM   5379  CZ  TYR A 356      -9.592 -37.010 -14.561  1.00  0.77           C  
ATOM   5380  OH  TYR A 356      -9.339 -38.138 -15.255  1.00  0.77           O  
ATOM   5381  H   TYR A 356      -7.602 -33.034 -11.710  1.00  0.77           H  
ATOM   5382  HA  TYR A 356      -9.547 -32.318 -13.806  1.00  0.77           H  
ATOM   5383 1HB  TYR A 356      -9.966 -33.761 -11.168  1.00  0.77           H  
ATOM   5384 2HB  TYR A 356     -11.243 -33.247 -12.270  1.00  0.77           H  
ATOM   5385  HD1 TYR A 356      -8.897 -35.769 -11.592  1.00  0.77           H  
ATOM   5386  HD2 TYR A 356     -11.128 -34.018 -14.737  1.00  0.77           H  
ATOM   5387  HE1 TYR A 356      -8.521 -37.752 -12.962  1.00  0.77           H  
ATOM   5388  HE2 TYR A 356     -10.731 -36.044 -16.092  1.00  0.77           H  
ATOM   5389  HH  TYR A 356      -9.967 -38.211 -15.962  1.00  0.77           H  
ATOM   5390  N   LEU A 357      -8.498 -30.223 -12.099  1.00  0.77           N  
ATOM   5391  CA  LEU A 357      -8.666 -28.877 -11.539  1.00  0.77           C  
ATOM   5392  C   LEU A 357      -9.827 -28.146 -12.214  1.00  0.77           C  
ATOM   5393  O   LEU A 357     -10.553 -27.387 -11.565  1.00  0.77           O  
ATOM   5394  CB  LEU A 357      -7.379 -28.057 -11.727  1.00  0.77           C  
ATOM   5395  CG  LEU A 357      -6.180 -28.480 -10.863  1.00  0.77           C  
ATOM   5396  CD1 LEU A 357      -4.932 -27.753 -11.287  1.00  0.77           C  
ATOM   5397  CD2 LEU A 357      -6.444 -28.180  -9.457  1.00  0.77           C  
ATOM   5398  H   LEU A 357      -7.572 -30.547 -12.397  1.00  0.77           H  
ATOM   5399  HA  LEU A 357      -8.876 -28.960 -10.481  1.00  0.77           H  
ATOM   5400 1HB  LEU A 357      -7.074 -28.131 -12.771  1.00  0.77           H  
ATOM   5401 2HB  LEU A 357      -7.598 -27.014 -11.512  1.00  0.77           H  
ATOM   5402  HG  LEU A 357      -6.037 -29.507 -10.964  1.00  0.77           H  
ATOM   5403 1HD1 LEU A 357      -4.099 -28.078 -10.668  1.00  0.77           H  
ATOM   5404 2HD1 LEU A 357      -4.717 -27.984 -12.329  1.00  0.77           H  
ATOM   5405 3HD1 LEU A 357      -5.079 -26.678 -11.172  1.00  0.77           H  
ATOM   5406 1HD2 LEU A 357      -5.591 -28.492  -8.875  1.00  0.77           H  
ATOM   5407 2HD2 LEU A 357      -6.576 -27.132  -9.334  1.00  0.77           H  
ATOM   5408 3HD2 LEU A 357      -7.336 -28.708  -9.132  1.00  0.77           H  
ATOM   5409  N   ASP A 358     -10.031 -28.392 -13.506  1.00  0.76           N  
ATOM   5410  CA  ASP A 358     -11.131 -27.763 -14.216  1.00  0.76           C  
ATOM   5411  C   ASP A 358     -12.506 -28.155 -13.646  1.00  0.76           C  
ATOM   5412  O   ASP A 358     -13.413 -27.323 -13.635  1.00  0.76           O  
ATOM   5413  CB  ASP A 358     -11.078 -28.122 -15.704  1.00  0.76           C  
ATOM   5414  CG  ASP A 358      -9.932 -27.438 -16.447  1.00  0.76           C  
ATOM   5415  OD1 ASP A 358      -9.351 -26.521 -15.912  1.00  0.76           O  
ATOM   5416  OD2 ASP A 358      -9.644 -27.849 -17.544  1.00  0.76           O  
ATOM   5417  H   ASP A 358      -9.410 -29.023 -13.993  1.00  0.76           H  
ATOM   5418  HA  ASP A 358     -11.024 -26.683 -14.121  1.00  0.76           H  
ATOM   5419 1HB  ASP A 358     -10.968 -29.202 -15.811  1.00  0.76           H  
ATOM   5420 2HB  ASP A 358     -12.019 -27.842 -16.178  1.00  0.76           H  
ATOM   5421  N   ILE A 359     -12.695 -29.422 -13.215  1.00  0.75           N  
ATOM   5422  CA  ILE A 359     -14.020 -29.805 -12.709  1.00  0.75           C  
ATOM   5423  C   ILE A 359     -14.209 -29.203 -11.329  1.00  0.75           C  
ATOM   5424  O   ILE A 359     -15.319 -28.838 -10.942  1.00  0.75           O  
ATOM   5425  CB  ILE A 359     -14.281 -31.328 -12.660  1.00  0.75           C  
ATOM   5426  CG1 ILE A 359     -15.773 -31.570 -12.602  1.00  0.75           C  
ATOM   5427  CG2 ILE A 359     -13.702 -31.974 -11.425  1.00  0.75           C  
ATOM   5428  CD1 ILE A 359     -16.521 -31.192 -13.805  1.00  0.75           C  
ATOM   5429  H   ILE A 359     -11.923 -30.079 -13.167  1.00  0.75           H  
ATOM   5430  HA  ILE A 359     -14.772 -29.379 -13.366  1.00  0.75           H  
ATOM   5431  HB  ILE A 359     -13.870 -31.799 -13.551  1.00  0.75           H  
ATOM   5432 1HG1 ILE A 359     -15.941 -32.616 -12.391  1.00  0.75           H  
ATOM   5433 2HG1 ILE A 359     -16.182 -30.974 -11.804  1.00  0.75           H  
ATOM   5434 1HG2 ILE A 359     -13.931 -33.042 -11.438  1.00  0.75           H  
ATOM   5435 2HG2 ILE A 359     -12.665 -31.840 -11.400  1.00  0.75           H  
ATOM   5436 3HG2 ILE A 359     -14.136 -31.531 -10.541  1.00  0.75           H  
ATOM   5437 1HD1 ILE A 359     -17.563 -31.405 -13.635  1.00  0.75           H  
ATOM   5438 2HD1 ILE A 359     -16.392 -30.142 -14.002  1.00  0.75           H  
ATOM   5439 3HD1 ILE A 359     -16.165 -31.775 -14.636  1.00  0.75           H  
ATOM   5440  N   ILE A 360     -13.100 -29.061 -10.594  1.00  0.75           N  
ATOM   5441  CA  ILE A 360     -13.157 -28.454  -9.275  1.00  0.75           C  
ATOM   5442  C   ILE A 360     -13.650 -27.020  -9.437  1.00  0.75           C  
ATOM   5443  O   ILE A 360     -14.554 -26.585  -8.714  1.00  0.75           O  
ATOM   5444  CB  ILE A 360     -11.776 -28.515  -8.577  1.00  0.75           C  
ATOM   5445  CG1 ILE A 360     -11.446 -29.972  -8.229  1.00  0.75           C  
ATOM   5446  CG2 ILE A 360     -11.741 -27.617  -7.338  1.00  0.75           C  
ATOM   5447  CD1 ILE A 360     -10.017 -30.219  -7.803  1.00  0.75           C  
ATOM   5448  H   ILE A 360     -12.213 -29.405 -10.965  1.00  0.75           H  
ATOM   5449  HA  ILE A 360     -13.872 -29.000  -8.665  1.00  0.75           H  
ATOM   5450  HB  ILE A 360     -11.019 -28.173  -9.265  1.00  0.75           H  
ATOM   5451 1HG1 ILE A 360     -12.095 -30.283  -7.417  1.00  0.75           H  
ATOM   5452 2HG1 ILE A 360     -11.652 -30.589  -9.103  1.00  0.75           H  
ATOM   5453 1HG2 ILE A 360     -10.751 -27.664  -6.884  1.00  0.75           H  
ATOM   5454 2HG2 ILE A 360     -11.952 -26.589  -7.634  1.00  0.75           H  
ATOM   5455 3HG2 ILE A 360     -12.479 -27.941  -6.623  1.00  0.75           H  
ATOM   5456 1HD1 ILE A 360      -9.889 -31.275  -7.576  1.00  0.75           H  
ATOM   5457 2HD1 ILE A 360      -9.342 -29.951  -8.592  1.00  0.75           H  
ATOM   5458 3HD1 ILE A 360      -9.794 -29.623  -6.922  1.00  0.75           H  
ATOM   5459  N   ARG A 361     -13.103 -26.309 -10.421  1.00  0.75           N  
ATOM   5460  CA  ARG A 361     -13.546 -24.951 -10.705  1.00  0.75           C  
ATOM   5461  C   ARG A 361     -14.987 -24.894 -11.201  1.00  0.75           C  
ATOM   5462  O   ARG A 361     -15.780 -24.084 -10.713  1.00  0.75           O  
ATOM   5463  CB  ARG A 361     -12.620 -24.284 -11.703  1.00  0.75           C  
ATOM   5464  CG  ARG A 361     -12.965 -22.834 -12.001  1.00  0.75           C  
ATOM   5465  CD  ARG A 361     -11.907 -22.170 -12.802  1.00  0.75           C  
ATOM   5466  NE  ARG A 361     -12.274 -20.802 -13.164  1.00  0.75           N  
ATOM   5467  CZ  ARG A 361     -11.417 -19.888 -13.682  1.00  0.75           C  
ATOM   5468  NH1 ARG A 361     -10.158 -20.179 -13.878  1.00  0.75           N  
ATOM   5469  NH2 ARG A 361     -11.816 -18.674 -13.996  1.00  0.75           N  
ATOM   5470  H   ARG A 361     -12.344 -26.717 -10.969  1.00  0.75           H  
ATOM   5471  HA  ARG A 361     -13.518 -24.383  -9.783  1.00  0.75           H  
ATOM   5472 1HB  ARG A 361     -11.598 -24.321 -11.325  1.00  0.75           H  
ATOM   5473 2HB  ARG A 361     -12.641 -24.840 -12.642  1.00  0.75           H  
ATOM   5474 1HG  ARG A 361     -13.907 -22.787 -12.555  1.00  0.75           H  
ATOM   5475 2HG  ARG A 361     -13.077 -22.292 -11.058  1.00  0.75           H  
ATOM   5476 1HD  ARG A 361     -10.986 -22.134 -12.218  1.00  0.75           H  
ATOM   5477 2HD  ARG A 361     -11.737 -22.735 -13.718  1.00  0.75           H  
ATOM   5478  HE  ARG A 361     -13.246 -20.522 -13.023  1.00  0.75           H  
ATOM   5479 1HH1 ARG A 361      -9.795 -21.091 -13.653  1.00  0.75           H  
ATOM   5480 2HH1 ARG A 361      -9.551 -19.433 -14.254  1.00  0.75           H  
ATOM   5481 1HH2 ARG A 361     -12.777 -18.396 -13.861  1.00  0.75           H  
ATOM   5482 2HH2 ARG A 361     -11.112 -18.021 -14.381  1.00  0.75           H  
ATOM   5483  N   LEU A 362     -15.368 -25.786 -12.117  1.00  0.77           N  
ATOM   5484  CA  LEU A 362     -16.743 -25.747 -12.597  1.00  0.77           C  
ATOM   5485  C   LEU A 362     -17.707 -25.993 -11.450  1.00  0.77           C  
ATOM   5486  O   LEU A 362     -18.750 -25.346 -11.374  1.00  0.77           O  
ATOM   5487  CB  LEU A 362     -16.967 -26.779 -13.701  1.00  0.77           C  
ATOM   5488  CG  LEU A 362     -16.296 -26.484 -15.043  1.00  0.77           C  
ATOM   5489  CD1 LEU A 362     -16.414 -27.695 -15.966  1.00  0.77           C  
ATOM   5490  CD2 LEU A 362     -16.983 -25.287 -15.659  1.00  0.77           C  
ATOM   5491  H   LEU A 362     -14.705 -26.454 -12.511  1.00  0.77           H  
ATOM   5492  HA  LEU A 362     -16.936 -24.756 -13.003  1.00  0.77           H  
ATOM   5493 1HB  LEU A 362     -16.606 -27.741 -13.347  1.00  0.77           H  
ATOM   5494 2HB  LEU A 362     -18.033 -26.851 -13.883  1.00  0.77           H  
ATOM   5495  HG  LEU A 362     -15.243 -26.263 -14.893  1.00  0.77           H  
ATOM   5496 1HD1 LEU A 362     -15.942 -27.471 -16.922  1.00  0.77           H  
ATOM   5497 2HD1 LEU A 362     -15.917 -28.542 -15.517  1.00  0.77           H  
ATOM   5498 3HD1 LEU A 362     -17.453 -27.922 -16.124  1.00  0.77           H  
ATOM   5499 1HD2 LEU A 362     -16.520 -25.056 -16.618  1.00  0.77           H  
ATOM   5500 2HD2 LEU A 362     -18.039 -25.515 -15.809  1.00  0.77           H  
ATOM   5501 3HD2 LEU A 362     -16.885 -24.430 -14.990  1.00  0.77           H  
ATOM   5502  N   LEU A 363     -17.343 -26.882 -10.528  1.00  0.79           N  
ATOM   5503  CA  LEU A 363     -18.183 -27.147  -9.382  1.00  0.79           C  
ATOM   5504  C   LEU A 363     -18.246 -25.944  -8.446  1.00  0.79           C  
ATOM   5505  O   LEU A 363     -19.332 -25.548  -8.029  1.00  0.79           O  
ATOM   5506  CB  LEU A 363     -17.690 -28.366  -8.608  1.00  0.79           C  
ATOM   5507  CG  LEU A 363     -18.556 -28.718  -7.404  1.00  0.79           C  
ATOM   5508  CD1 LEU A 363     -19.972 -28.963  -7.878  1.00  0.79           C  
ATOM   5509  CD2 LEU A 363     -17.972 -29.933  -6.696  1.00  0.79           C  
ATOM   5510  H   LEU A 363     -16.479 -27.411 -10.639  1.00  0.79           H  
ATOM   5511  HA  LEU A 363     -19.189 -27.355  -9.742  1.00  0.79           H  
ATOM   5512 1HB  LEU A 363     -17.645 -29.201  -9.278  1.00  0.79           H  
ATOM   5513 2HB  LEU A 363     -16.678 -28.167  -8.255  1.00  0.79           H  
ATOM   5514  HG  LEU A 363     -18.593 -27.897  -6.726  1.00  0.79           H  
ATOM   5515 1HD1 LEU A 363     -20.596 -29.210  -7.034  1.00  0.79           H  
ATOM   5516 2HD1 LEU A 363     -20.348 -28.063  -8.362  1.00  0.79           H  
ATOM   5517 3HD1 LEU A 363     -20.005 -29.748  -8.567  1.00  0.79           H  
ATOM   5518 1HD2 LEU A 363     -18.579 -30.164  -5.855  1.00  0.79           H  
ATOM   5519 2HD2 LEU A 363     -17.944 -30.765  -7.339  1.00  0.79           H  
ATOM   5520 3HD2 LEU A 363     -16.964 -29.713  -6.373  1.00  0.79           H  
ATOM   5521  N   ARG A 364     -17.099 -25.326  -8.145  1.00  0.81           N  
ATOM   5522  CA  ARG A 364     -17.057 -24.186  -7.223  1.00  0.81           C  
ATOM   5523  C   ARG A 364     -17.906 -23.025  -7.706  1.00  0.81           C  
ATOM   5524  O   ARG A 364     -18.556 -22.344  -6.912  1.00  0.81           O  
ATOM   5525  CB  ARG A 364     -15.629 -23.727  -6.995  1.00  0.81           C  
ATOM   5526  CG  ARG A 364     -15.502 -22.545  -6.050  1.00  0.81           C  
ATOM   5527  CD  ARG A 364     -16.010 -22.882  -4.687  1.00  0.81           C  
ATOM   5528  NE  ARG A 364     -15.907 -21.763  -3.768  1.00  0.81           N  
ATOM   5529  CZ  ARG A 364     -14.874 -21.551  -2.925  1.00  0.81           C  
ATOM   5530  NH1 ARG A 364     -13.865 -22.391  -2.877  1.00  0.81           N  
ATOM   5531  NH2 ARG A 364     -14.882 -20.493  -2.129  1.00  0.81           N  
ATOM   5532  H   ARG A 364     -16.221 -25.679  -8.526  1.00  0.81           H  
ATOM   5533  HA  ARG A 364     -17.466 -24.491  -6.267  1.00  0.81           H  
ATOM   5534 1HB  ARG A 364     -15.025 -24.546  -6.619  1.00  0.81           H  
ATOM   5535 2HB  ARG A 364     -15.199 -23.426  -7.956  1.00  0.81           H  
ATOM   5536 1HG  ARG A 364     -14.463 -22.249  -5.970  1.00  0.81           H  
ATOM   5537 2HG  ARG A 364     -16.088 -21.711  -6.443  1.00  0.81           H  
ATOM   5538 1HD  ARG A 364     -17.059 -23.179  -4.748  1.00  0.81           H  
ATOM   5539 2HD  ARG A 364     -15.430 -23.707  -4.277  1.00  0.81           H  
ATOM   5540  HE  ARG A 364     -16.661 -21.093  -3.760  1.00  0.81           H  
ATOM   5541 1HH1 ARG A 364     -13.841 -23.230  -3.471  1.00  0.81           H  
ATOM   5542 2HH1 ARG A 364     -13.111 -22.238  -2.224  1.00  0.81           H  
ATOM   5543 1HH2 ARG A 364     -15.657 -19.848  -2.152  1.00  0.81           H  
ATOM   5544 2HH2 ARG A 364     -14.116 -20.346  -1.489  1.00  0.81           H  
ATOM   5545  N   ASP A 365     -17.942 -22.824  -9.010  1.00  0.82           N  
ATOM   5546  CA  ASP A 365     -18.721 -21.747  -9.589  1.00  0.82           C  
ATOM   5547  C   ASP A 365     -20.232 -22.055  -9.656  1.00  0.82           C  
ATOM   5548  O   ASP A 365     -21.017 -21.189 -10.052  1.00  0.82           O  
ATOM   5549  CB  ASP A 365     -18.188 -21.420 -10.987  1.00  0.82           C  
ATOM   5550  CG  ASP A 365     -16.793 -20.743 -10.965  1.00  0.82           C  
ATOM   5551  OD1 ASP A 365     -16.374 -20.322  -9.908  1.00  0.82           O  
ATOM   5552  OD2 ASP A 365     -16.172 -20.642 -12.005  1.00  0.82           O  
ATOM   5553  H   ASP A 365     -17.374 -23.412  -9.624  1.00  0.82           H  
ATOM   5554  HA  ASP A 365     -18.587 -20.864  -8.964  1.00  0.82           H  
ATOM   5555 1HB  ASP A 365     -18.109 -22.355 -11.557  1.00  0.82           H  
ATOM   5556 2HB  ASP A 365     -18.892 -20.775 -11.506  1.00  0.82           H  
ATOM   5557  N   LYS A 366     -20.641 -23.292  -9.323  1.00  0.81           N  
ATOM   5558  CA  LYS A 366     -22.047 -23.685  -9.403  1.00  0.81           C  
ATOM   5559  C   LYS A 366     -22.679 -24.144  -8.069  1.00  0.81           C  
ATOM   5560  O   LYS A 366     -23.801 -23.747  -7.746  1.00  0.81           O  
ATOM   5561  CB  LYS A 366     -22.184 -24.810 -10.436  1.00  0.81           C  
ATOM   5562  CG  LYS A 366     -21.876 -24.382 -11.874  1.00  0.81           C  
ATOM   5563  CD  LYS A 366     -21.990 -25.545 -12.857  1.00  0.81           C  
ATOM   5564  CE  LYS A 366     -21.580 -25.112 -14.262  1.00  0.81           C  
ATOM   5565  NZ  LYS A 366     -22.488 -24.057 -14.809  1.00  0.81           N  
ATOM   5566  H   LYS A 366     -19.973 -23.976  -8.982  1.00  0.81           H  
ATOM   5567  HA  LYS A 366     -22.616 -22.824  -9.752  1.00  0.81           H  
ATOM   5568 1HB  LYS A 366     -21.486 -25.614 -10.179  1.00  0.81           H  
ATOM   5569 2HB  LYS A 366     -23.190 -25.221 -10.402  1.00  0.81           H  
ATOM   5570 1HG  LYS A 366     -22.563 -23.591 -12.170  1.00  0.81           H  
ATOM   5571 2HG  LYS A 366     -20.862 -23.989 -11.921  1.00  0.81           H  
ATOM   5572 1HD  LYS A 366     -21.327 -26.348 -12.532  1.00  0.81           H  
ATOM   5573 2HD  LYS A 366     -23.011 -25.921 -12.877  1.00  0.81           H  
ATOM   5574 1HE  LYS A 366     -20.560 -24.726 -14.228  1.00  0.81           H  
ATOM   5575 2HE  LYS A 366     -21.607 -25.971 -14.923  1.00  0.81           H  
ATOM   5576 1HZ  LYS A 366     -22.183 -23.795 -15.737  1.00  0.81           H  
ATOM   5577 2HZ  LYS A 366     -23.432 -24.411 -14.854  1.00  0.81           H  
ATOM   5578 3HZ  LYS A 366     -22.459 -23.248 -14.204  1.00  0.81           H  
ATOM   5579  N   SER A 367     -21.991 -25.011  -7.317  1.00  0.78           N  
ATOM   5580  CA  SER A 367     -22.559 -25.578  -6.090  1.00  0.78           C  
ATOM   5581  C   SER A 367     -22.269 -24.734  -4.847  1.00  0.78           C  
ATOM   5582  O   SER A 367     -21.153 -24.249  -4.695  1.00  0.78           O  
ATOM   5583  CB  SER A 367     -22.002 -26.969  -5.841  1.00  0.78           C  
ATOM   5584  OG  SER A 367     -22.460 -27.508  -4.606  1.00  0.78           O  
ATOM   5585  H   SER A 367     -21.060 -25.288  -7.609  1.00  0.78           H  
ATOM   5586  HA  SER A 367     -23.625 -25.666  -6.265  1.00  0.78           H  
ATOM   5587 1HB  SER A 367     -22.309 -27.621  -6.651  1.00  0.78           H  
ATOM   5588 2HB  SER A 367     -20.913 -26.924  -5.841  1.00  0.78           H  
ATOM   5589  HG  SER A 367     -23.416 -27.733  -4.744  1.00  0.78           H  
ATOM   5590  N   PRO A 368     -23.232 -24.578  -3.916  1.00  0.75           N  
ATOM   5591  CA  PRO A 368     -23.071 -23.951  -2.617  1.00  0.75           C  
ATOM   5592  C   PRO A 368     -22.324 -24.827  -1.603  1.00  0.75           C  
ATOM   5593  O   PRO A 368     -21.996 -24.359  -0.510  1.00  0.75           O  
ATOM   5594  CB  PRO A 368     -24.518 -23.707  -2.181  1.00  0.75           C  
ATOM   5595  CG  PRO A 368     -25.302 -24.794  -2.854  1.00  0.75           C  
ATOM   5596  CD  PRO A 368     -24.622 -24.998  -4.193  1.00  0.75           C  
ATOM   5597  HA  PRO A 368     -22.542 -22.996  -2.752  1.00  0.75           H  
ATOM   5598 1HB  PRO A 368     -24.587 -23.756  -1.086  1.00  0.75           H  
ATOM   5599 2HB  PRO A 368     -24.838 -22.697  -2.479  1.00  0.75           H  
ATOM   5600 1HG  PRO A 368     -25.282 -25.715  -2.243  1.00  0.75           H  
ATOM   5601 2HG  PRO A 368     -26.359 -24.511  -2.956  1.00  0.75           H  
ATOM   5602 1HD  PRO A 368     -24.681 -26.062  -4.425  1.00  0.75           H  
ATOM   5603 2HD  PRO A 368     -25.079 -24.367  -4.973  1.00  0.75           H  
ATOM   5604  N   LEU A 369     -22.109 -26.113  -1.909  1.00  0.71           N  
ATOM   5605  CA  LEU A 369     -21.467 -26.961  -0.914  1.00  0.71           C  
ATOM   5606  C   LEU A 369     -19.952 -26.797  -0.971  1.00  0.71           C  
ATOM   5607  O   LEU A 369     -19.418 -26.525  -2.044  1.00  0.71           O  
ATOM   5608  CB  LEU A 369     -21.803 -28.445  -1.104  1.00  0.71           C  
ATOM   5609  CG  LEU A 369     -23.252 -28.851  -0.951  1.00  0.71           C  
ATOM   5610  CD1 LEU A 369     -23.342 -30.364  -1.129  1.00  0.71           C  
ATOM   5611  CD2 LEU A 369     -23.765 -28.411   0.400  1.00  0.71           C  
ATOM   5612  H   LEU A 369     -22.351 -26.505  -2.820  1.00  0.71           H  
ATOM   5613  HA  LEU A 369     -21.853 -26.666   0.050  1.00  0.71           H  
ATOM   5614 1HB  LEU A 369     -21.504 -28.722  -2.114  1.00  0.71           H  
ATOM   5615 2HB  LEU A 369     -21.210 -29.036  -0.410  1.00  0.71           H  
ATOM   5616  HG  LEU A 369     -23.857 -28.380  -1.728  1.00  0.71           H  
ATOM   5617 1HD1 LEU A 369     -24.364 -30.687  -1.015  1.00  0.71           H  
ATOM   5618 2HD1 LEU A 369     -22.991 -30.626  -2.108  1.00  0.71           H  
ATOM   5619 3HD1 LEU A 369     -22.734 -30.856  -0.378  1.00  0.71           H  
ATOM   5620 1HD2 LEU A 369     -24.809 -28.711   0.502  1.00  0.71           H  
ATOM   5621 2HD2 LEU A 369     -23.180 -28.876   1.186  1.00  0.71           H  
ATOM   5622 3HD2 LEU A 369     -23.686 -27.326   0.482  1.00  0.71           H  
ATOM   5623  N   PRO A 370     -19.224 -26.947   0.150  1.00  0.68           N  
ATOM   5624  CA  PRO A 370     -17.780 -26.979   0.186  1.00  0.68           C  
ATOM   5625  C   PRO A 370     -17.267 -28.087  -0.708  1.00  0.68           C  
ATOM   5626  O   PRO A 370     -17.913 -29.141  -0.849  1.00  0.68           O  
ATOM   5627  CB  PRO A 370     -17.462 -27.238   1.655  1.00  0.68           C  
ATOM   5628  CG  PRO A 370     -18.671 -26.708   2.405  1.00  0.68           C  
ATOM   5629  CD  PRO A 370     -19.858 -26.972   1.487  1.00  0.68           C  
ATOM   5630  HA  PRO A 370     -17.395 -26.001  -0.143  1.00  0.68           H  
ATOM   5631 1HB  PRO A 370     -17.269 -28.294   1.801  1.00  0.68           H  
ATOM   5632 2HB  PRO A 370     -16.532 -26.711   1.921  1.00  0.68           H  
ATOM   5633 1HG  PRO A 370     -18.767 -27.220   3.377  1.00  0.68           H  
ATOM   5634 2HG  PRO A 370     -18.539 -25.638   2.621  1.00  0.68           H  
ATOM   5635 1HD  PRO A 370     -20.312 -27.930   1.695  1.00  0.68           H  
ATOM   5636 2HD  PRO A 370     -20.553 -26.132   1.619  1.00  0.68           H  
ATOM   5637  N   ILE A 371     -16.111 -27.834  -1.296  1.00  0.66           N  
ATOM   5638  CA  ILE A 371     -15.481 -28.768  -2.220  1.00  0.66           C  
ATOM   5639  C   ILE A 371     -14.154 -29.276  -1.710  1.00  0.66           C  
ATOM   5640  O   ILE A 371     -13.327 -28.513  -1.200  1.00  0.66           O  
ATOM   5641  CB  ILE A 371     -15.259 -28.118  -3.585  1.00  0.66           C  
ATOM   5642  CG1 ILE A 371     -16.540 -27.702  -4.122  1.00  0.66           C  
ATOM   5643  CG2 ILE A 371     -14.530 -29.084  -4.567  1.00  0.66           C  
ATOM   5644  CD1 ILE A 371     -16.356 -26.876  -5.281  1.00  0.66           C  
ATOM   5645  H   ILE A 371     -15.670 -26.924  -1.100  1.00  0.66           H  
ATOM   5646  HA  ILE A 371     -16.144 -29.618  -2.352  1.00  0.66           H  
ATOM   5647  HB  ILE A 371     -14.664 -27.212  -3.458  1.00  0.66           H  
ATOM   5648 1HG1 ILE A 371     -17.144 -28.566  -4.357  1.00  0.66           H  
ATOM   5649 2HG1 ILE A 371     -17.072 -27.108  -3.380  1.00  0.66           H  
ATOM   5650 1HG2 ILE A 371     -14.402 -28.589  -5.523  1.00  0.66           H  
ATOM   5651 2HG2 ILE A 371     -13.554 -29.361  -4.177  1.00  0.66           H  
ATOM   5652 3HG2 ILE A 371     -15.130 -29.988  -4.704  1.00  0.66           H  
ATOM   5653 1HD1 ILE A 371     -17.319 -26.569  -5.616  1.00  0.66           H  
ATOM   5654 2HD1 ILE A 371     -15.769 -26.016  -4.990  1.00  0.66           H  
ATOM   5655 3HD1 ILE A 371     -15.838 -27.424  -6.066  1.00  0.66           H  
ATOM   5656  N   ALA A 372     -13.952 -30.563  -1.824  1.00  0.66           N  
ATOM   5657  CA  ALA A 372     -12.683 -31.101  -1.408  1.00  0.66           C  
ATOM   5658  C   ALA A 372     -12.017 -31.811  -2.573  1.00  0.66           C  
ATOM   5659  O   ALA A 372     -12.678 -32.308  -3.486  1.00  0.66           O  
ATOM   5660  CB  ALA A 372     -12.861 -32.017  -0.225  1.00  0.66           C  
ATOM   5661  H   ALA A 372     -14.675 -31.153  -2.236  1.00  0.66           H  
ATOM   5662  HA  ALA A 372     -12.049 -30.279  -1.121  1.00  0.66           H  
ATOM   5663 1HB  ALA A 372     -11.892 -32.403   0.094  1.00  0.66           H  
ATOM   5664 2HB  ALA A 372     -13.322 -31.470   0.587  1.00  0.66           H  
ATOM   5665 3HB  ALA A 372     -13.485 -32.796  -0.506  1.00  0.66           H  
ATOM   5666  N   ALA A 373     -10.704 -31.843  -2.539  1.00  0.68           N  
ATOM   5667  CA  ALA A 373      -9.961 -32.543  -3.572  1.00  0.68           C  
ATOM   5668  C   ALA A 373      -9.002 -33.502  -2.934  1.00  0.68           C  
ATOM   5669  O   ALA A 373      -8.520 -33.243  -1.829  1.00  0.68           O  
ATOM   5670  CB  ALA A 373      -9.212 -31.569  -4.449  1.00  0.68           C  
ATOM   5671  H   ALA A 373     -10.229 -31.367  -1.768  1.00  0.68           H  
ATOM   5672  HA  ALA A 373     -10.659 -33.115  -4.186  1.00  0.68           H  
ATOM   5673 1HB  ALA A 373      -8.681 -32.124  -5.214  1.00  0.68           H  
ATOM   5674 2HB  ALA A 373      -9.922 -30.891  -4.910  1.00  0.68           H  
ATOM   5675 3HB  ALA A 373      -8.504 -31.001  -3.844  1.00  0.68           H  
ATOM   5676  N   TYR A 374      -8.707 -34.585  -3.638  1.00  0.71           N  
ATOM   5677  CA  TYR A 374      -7.767 -35.569  -3.127  1.00  0.71           C  
ATOM   5678  C   TYR A 374      -6.607 -35.845  -4.056  1.00  0.71           C  
ATOM   5679  O   TYR A 374      -6.790 -36.298  -5.191  1.00  0.71           O  
ATOM   5680  CB  TYR A 374      -8.533 -36.860  -2.828  1.00  0.71           C  
ATOM   5681  CG  TYR A 374      -7.717 -38.061  -2.302  1.00  0.71           C  
ATOM   5682  CD1 TYR A 374      -6.548 -37.903  -1.584  1.00  0.71           C  
ATOM   5683  CD2 TYR A 374      -8.212 -39.325  -2.488  1.00  0.71           C  
ATOM   5684  CE1 TYR A 374      -5.879 -38.998  -1.074  1.00  0.71           C  
ATOM   5685  CE2 TYR A 374      -7.545 -40.421  -1.979  1.00  0.71           C  
ATOM   5686  CZ  TYR A 374      -6.392 -40.260  -1.278  1.00  0.71           C  
ATOM   5687  OH  TYR A 374      -5.754 -41.355  -0.774  1.00  0.71           O  
ATOM   5688  H   TYR A 374      -9.203 -34.753  -4.517  1.00  0.71           H  
ATOM   5689  HA  TYR A 374      -7.346 -35.192  -2.199  1.00  0.71           H  
ATOM   5690 1HB  TYR A 374      -9.307 -36.641  -2.091  1.00  0.71           H  
ATOM   5691 2HB  TYR A 374      -9.047 -37.181  -3.737  1.00  0.71           H  
ATOM   5692  HD1 TYR A 374      -6.155 -36.924  -1.416  1.00  0.71           H  
ATOM   5693  HD2 TYR A 374      -9.136 -39.452  -3.026  1.00  0.71           H  
ATOM   5694  HE1 TYR A 374      -4.958 -38.857  -0.511  1.00  0.71           H  
ATOM   5695  HE2 TYR A 374      -7.946 -41.420  -2.122  1.00  0.71           H  
ATOM   5696  HH  TYR A 374      -5.139 -41.073  -0.085  1.00  0.71           H  
ATOM   5697  N   GLN A 375      -5.400 -35.562  -3.568  1.00  0.74           N  
ATOM   5698  CA  GLN A 375      -4.221 -35.876  -4.353  1.00  0.74           C  
ATOM   5699  C   GLN A 375      -3.973 -37.346  -4.137  1.00  0.74           C  
ATOM   5700  O   GLN A 375      -3.724 -37.790  -3.016  1.00  0.74           O  
ATOM   5701  CB  GLN A 375      -2.965 -35.114  -3.941  1.00  0.74           C  
ATOM   5702  CG  GLN A 375      -1.796 -35.486  -4.868  1.00  0.74           C  
ATOM   5703  CD  GLN A 375      -0.476 -34.879  -4.573  1.00  0.74           C  
ATOM   5704  OE1 GLN A 375       0.161 -35.194  -3.565  1.00  0.74           O  
ATOM   5705  NE2 GLN A 375      -0.040 -33.985  -5.445  1.00  0.74           N  
ATOM   5706  H   GLN A 375      -5.319 -35.182  -2.623  1.00  0.74           H  
ATOM   5707  HA  GLN A 375      -4.417 -35.706  -5.412  1.00  0.74           H  
ATOM   5708 1HB  GLN A 375      -3.137 -34.040  -3.999  1.00  0.74           H  
ATOM   5709 2HB  GLN A 375      -2.699 -35.361  -2.912  1.00  0.74           H  
ATOM   5710 1HG  GLN A 375      -1.673 -36.569  -4.835  1.00  0.74           H  
ATOM   5711 2HG  GLN A 375      -2.065 -35.181  -5.867  1.00  0.74           H  
ATOM   5712 1HE2 GLN A 375       0.842 -33.534  -5.306  1.00  0.74           H  
ATOM   5713 2HE2 GLN A 375      -0.591 -33.759  -6.251  1.00  0.74           H  
ATOM   5714  N   VAL A 376      -4.046 -38.113  -5.191  1.00  0.78           N  
ATOM   5715  CA  VAL A 376      -3.931 -39.534  -5.019  1.00  0.78           C  
ATOM   5716  C   VAL A 376      -2.500 -39.952  -4.952  1.00  0.78           C  
ATOM   5717  O   VAL A 376      -1.587 -39.219  -5.353  1.00  0.78           O  
ATOM   5718  CB  VAL A 376      -4.665 -40.255  -6.112  1.00  0.78           C  
ATOM   5719  CG1 VAL A 376      -6.092 -39.828  -6.030  1.00  0.78           C  
ATOM   5720  CG2 VAL A 376      -4.046 -39.930  -7.421  1.00  0.78           C  
ATOM   5721  H   VAL A 376      -4.220 -37.712  -6.105  1.00  0.78           H  
ATOM   5722  HA  VAL A 376      -4.410 -39.801  -4.074  1.00  0.78           H  
ATOM   5723  HB  VAL A 376      -4.624 -41.334  -5.949  1.00  0.78           H  
ATOM   5724 1HG1 VAL A 376      -6.669 -40.319  -6.781  1.00  0.78           H  
ATOM   5725 2HG1 VAL A 376      -6.473 -40.077  -5.050  1.00  0.78           H  
ATOM   5726 3HG1 VAL A 376      -6.140 -38.754  -6.168  1.00  0.78           H  
ATOM   5727 1HG2 VAL A 376      -4.591 -40.443  -8.207  1.00  0.78           H  
ATOM   5728 2HG2 VAL A 376      -4.086 -38.854  -7.585  1.00  0.78           H  
ATOM   5729 3HG2 VAL A 376      -3.011 -40.256  -7.415  1.00  0.78           H  
ATOM   5730  N   SER A 377      -2.315 -41.164  -4.498  1.00  0.81           N  
ATOM   5731  CA  SER A 377      -1.006 -41.708  -4.291  1.00  0.81           C  
ATOM   5732  C   SER A 377      -0.123 -41.682  -5.532  1.00  0.81           C  
ATOM   5733  O   SER A 377       1.069 -41.415  -5.413  1.00  0.81           O  
ATOM   5734  CB  SER A 377      -1.165 -43.095  -3.817  1.00  0.81           C  
ATOM   5735  OG  SER A 377      -1.820 -43.122  -2.591  1.00  0.81           O  
ATOM   5736  H   SER A 377      -3.119 -41.712  -4.234  1.00  0.81           H  
ATOM   5737  HA  SER A 377      -0.524 -41.126  -3.507  1.00  0.81           H  
ATOM   5738 1HB  SER A 377      -1.703 -43.691  -4.550  1.00  0.81           H  
ATOM   5739 2HB  SER A 377      -0.180 -43.486  -3.712  1.00  0.81           H  
ATOM   5740  HG  SER A 377      -1.336 -42.518  -2.018  1.00  0.81           H  
ATOM   5741  N   GLY A 378      -0.660 -41.950  -6.726  1.00  0.84           N  
ATOM   5742  CA  GLY A 378       0.162 -41.894  -7.925  1.00  0.84           C  
ATOM   5743  C   GLY A 378       0.763 -40.510  -8.173  1.00  0.84           C  
ATOM   5744  O   GLY A 378       1.869 -40.395  -8.693  1.00  0.84           O  
ATOM   5745  H   GLY A 378      -1.638 -42.203  -6.842  1.00  0.84           H  
ATOM   5746 1HA  GLY A 378       0.968 -42.617  -7.847  1.00  0.84           H  
ATOM   5747 2HA  GLY A 378      -0.440 -42.186  -8.781  1.00  0.84           H  
ATOM   5748  N   GLU A 379       0.048 -39.448  -7.795  1.00  0.88           N  
ATOM   5749  CA  GLU A 379       0.539 -38.101  -8.047  1.00  0.88           C  
ATOM   5750  C   GLU A 379       1.614 -37.806  -7.027  1.00  0.88           C  
ATOM   5751  O   GLU A 379       2.691 -37.297  -7.354  1.00  0.88           O  
ATOM   5752  CB  GLU A 379      -0.621 -37.112  -7.943  1.00  0.88           C  
ATOM   5753  CG  GLU A 379      -1.637 -37.303  -9.018  1.00  0.88           C  
ATOM   5754  CD  GLU A 379      -2.828 -36.468  -8.891  1.00  0.88           C  
ATOM   5755  OE1 GLU A 379      -2.933 -35.688  -7.982  1.00  0.88           O  
ATOM   5756  OE2 GLU A 379      -3.678 -36.629  -9.696  1.00  0.88           O  
ATOM   5757  H   GLU A 379      -0.824 -39.569  -7.290  1.00  0.88           H  
ATOM   5758  HA  GLU A 379       0.975 -38.055  -9.044  1.00  0.88           H  
ATOM   5759 1HB  GLU A 379      -1.126 -37.260  -7.003  1.00  0.88           H  
ATOM   5760 2HB  GLU A 379      -0.250 -36.087  -7.971  1.00  0.88           H  
ATOM   5761 1HG  GLU A 379      -1.172 -37.112  -9.984  1.00  0.88           H  
ATOM   5762 2HG  GLU A 379      -1.950 -38.339  -8.993  1.00  0.88           H  
ATOM   5763  N   TYR A 380       1.332 -38.199  -5.791  1.00  0.92           N  
ATOM   5764  CA  TYR A 380       2.250 -38.038  -4.683  1.00  0.92           C  
ATOM   5765  C   TYR A 380       3.566 -38.728  -4.991  1.00  0.92           C  
ATOM   5766  O   TYR A 380       4.639 -38.143  -4.846  1.00  0.92           O  
ATOM   5767  CB  TYR A 380       1.639 -38.616  -3.416  1.00  0.92           C  
ATOM   5768  CG  TYR A 380       2.550 -38.633  -2.218  1.00  0.92           C  
ATOM   5769  CD1 TYR A 380       2.736 -37.497  -1.453  1.00  0.92           C  
ATOM   5770  CD2 TYR A 380       3.205 -39.813  -1.884  1.00  0.92           C  
ATOM   5771  CE1 TYR A 380       3.567 -37.547  -0.353  1.00  0.92           C  
ATOM   5772  CE2 TYR A 380       4.039 -39.855  -0.792  1.00  0.92           C  
ATOM   5773  CZ  TYR A 380       4.213 -38.718  -0.025  1.00  0.92           C  
ATOM   5774  OH  TYR A 380       5.025 -38.734   1.074  1.00  0.92           O  
ATOM   5775  H   TYR A 380       0.418 -38.623  -5.615  1.00  0.92           H  
ATOM   5776  HA  TYR A 380       2.445 -36.973  -4.542  1.00  0.92           H  
ATOM   5777 1HB  TYR A 380       0.742 -38.044  -3.157  1.00  0.92           H  
ATOM   5778 2HB  TYR A 380       1.325 -39.629  -3.606  1.00  0.92           H  
ATOM   5779  HD1 TYR A 380       2.222 -36.573  -1.713  1.00  0.92           H  
ATOM   5780  HD2 TYR A 380       3.054 -40.701  -2.490  1.00  0.92           H  
ATOM   5781  HE1 TYR A 380       3.714 -36.674   0.263  1.00  0.92           H  
ATOM   5782  HE2 TYR A 380       4.552 -40.783  -0.531  1.00  0.92           H  
ATOM   5783  HH  TYR A 380       4.857 -37.953   1.609  1.00  0.92           H  
ATOM   5784  N   SER A 381       3.466 -39.995  -5.407  1.00  0.97           N  
ATOM   5785  CA  SER A 381       4.605 -40.838  -5.706  1.00  0.97           C  
ATOM   5786  C   SER A 381       5.458 -40.243  -6.813  1.00  0.97           C  
ATOM   5787  O   SER A 381       6.679 -40.202  -6.682  1.00  0.97           O  
ATOM   5788  CB  SER A 381       4.138 -42.221  -6.099  1.00  0.97           C  
ATOM   5789  OG  SER A 381       5.228 -43.073  -6.348  1.00  0.97           O  
ATOM   5790  H   SER A 381       2.542 -40.399  -5.505  1.00  0.97           H  
ATOM   5791  HA  SER A 381       5.213 -40.920  -4.804  1.00  0.97           H  
ATOM   5792 1HB  SER A 381       3.521 -42.632  -5.302  1.00  0.97           H  
ATOM   5793 2HB  SER A 381       3.509 -42.158  -6.988  1.00  0.97           H  
ATOM   5794  HG  SER A 381       4.887 -43.985  -6.207  1.00  0.97           H  
ATOM   5795  N   MET A 382       4.835 -39.774  -7.904  1.00  1.04           N  
ATOM   5796  CA  MET A 382       5.599 -39.159  -8.984  1.00  1.04           C  
ATOM   5797  C   MET A 382       6.345 -37.915  -8.502  1.00  1.04           C  
ATOM   5798  O   MET A 382       7.521 -37.724  -8.835  1.00  1.04           O  
ATOM   5799  CB  MET A 382       4.686 -38.845 -10.162  1.00  1.04           C  
ATOM   5800  CG  MET A 382       4.193 -40.097 -10.874  1.00  1.04           C  
ATOM   5801  SD  MET A 382       3.054 -39.758 -12.206  1.00  1.04           S  
ATOM   5802  CE  MET A 382       2.328 -41.385 -12.419  1.00  1.04           C  
ATOM   5803  H   MET A 382       3.819 -39.852  -7.995  1.00  1.04           H  
ATOM   5804  HA  MET A 382       6.346 -39.876  -9.321  1.00  1.04           H  
ATOM   5805 1HB  MET A 382       3.811 -38.295  -9.803  1.00  1.04           H  
ATOM   5806 2HB  MET A 382       5.207 -38.215 -10.879  1.00  1.04           H  
ATOM   5807 1HG  MET A 382       5.053 -40.619 -11.290  1.00  1.04           H  
ATOM   5808 2HG  MET A 382       3.717 -40.763 -10.168  1.00  1.04           H  
ATOM   5809 1HE  MET A 382       1.591 -41.357 -13.221  1.00  1.04           H  
ATOM   5810 2HE  MET A 382       3.108 -42.104 -12.667  1.00  1.04           H  
ATOM   5811 3HE  MET A 382       1.839 -41.684 -11.487  1.00  1.04           H  
ATOM   5812  N   ILE A 383       5.687 -37.093  -7.671  1.00  1.13           N  
ATOM   5813  CA  ILE A 383       6.350 -35.910  -7.131  1.00  1.13           C  
ATOM   5814  C   ILE A 383       7.513 -36.360  -6.257  1.00  1.13           C  
ATOM   5815  O   ILE A 383       8.624 -35.833  -6.372  1.00  1.13           O  
ATOM   5816  CB  ILE A 383       5.383 -35.032  -6.299  1.00  1.13           C  
ATOM   5817  CG1 ILE A 383       4.334 -34.391  -7.207  1.00  1.13           C  
ATOM   5818  CG2 ILE A 383       6.168 -33.941  -5.531  1.00  1.13           C  
ATOM   5819  CD1 ILE A 383       3.192 -33.760  -6.438  1.00  1.13           C  
ATOM   5820  H   ILE A 383       4.711 -37.277  -7.431  1.00  1.13           H  
ATOM   5821  HA  ILE A 383       6.737 -35.317  -7.952  1.00  1.13           H  
ATOM   5822  HB  ILE A 383       4.854 -35.664  -5.586  1.00  1.13           H  
ATOM   5823 1HG1 ILE A 383       4.809 -33.627  -7.815  1.00  1.13           H  
ATOM   5824 2HG1 ILE A 383       3.926 -35.155  -7.869  1.00  1.13           H  
ATOM   5825 1HG2 ILE A 383       5.480 -33.342  -4.937  1.00  1.13           H  
ATOM   5826 2HG2 ILE A 383       6.890 -34.422  -4.875  1.00  1.13           H  
ATOM   5827 3HG2 ILE A 383       6.685 -33.300  -6.230  1.00  1.13           H  
ATOM   5828 1HD1 ILE A 383       2.475 -33.324  -7.137  1.00  1.13           H  
ATOM   5829 2HD1 ILE A 383       2.705 -34.536  -5.844  1.00  1.13           H  
ATOM   5830 3HD1 ILE A 383       3.576 -32.981  -5.781  1.00  1.13           H  
ATOM   5831  N   LYS A 384       7.286 -37.363  -5.412  1.00  1.24           N  
ATOM   5832  CA  LYS A 384       8.344 -37.822  -4.540  1.00  1.24           C  
ATOM   5833  C   LYS A 384       9.509 -38.368  -5.352  1.00  1.24           C  
ATOM   5834  O   LYS A 384      10.662 -38.073  -5.046  1.00  1.24           O  
ATOM   5835  CB  LYS A 384       7.847 -38.893  -3.567  1.00  1.24           C  
ATOM   5836  CG  LYS A 384       8.925 -39.308  -2.591  1.00  1.24           C  
ATOM   5837  CD  LYS A 384       9.260 -38.108  -1.725  1.00  1.24           C  
ATOM   5838  CE  LYS A 384      10.362 -38.355  -0.725  1.00  1.24           C  
ATOM   5839  NZ  LYS A 384      10.639 -37.110   0.057  1.00  1.24           N  
ATOM   5840  H   LYS A 384       6.359 -37.780  -5.351  1.00  1.24           H  
ATOM   5841  HA  LYS A 384       8.705 -36.969  -3.960  1.00  1.24           H  
ATOM   5842 1HB  LYS A 384       6.983 -38.520  -3.010  1.00  1.24           H  
ATOM   5843 2HB  LYS A 384       7.525 -39.775  -4.125  1.00  1.24           H  
ATOM   5844 1HG  LYS A 384       8.569 -40.126  -1.967  1.00  1.24           H  
ATOM   5845 2HG  LYS A 384       9.809 -39.636  -3.134  1.00  1.24           H  
ATOM   5846 1HD  LYS A 384       9.570 -37.279  -2.366  1.00  1.24           H  
ATOM   5847 2HD  LYS A 384       8.367 -37.792  -1.181  1.00  1.24           H  
ATOM   5848 1HE  LYS A 384      10.080 -39.156  -0.044  1.00  1.24           H  
ATOM   5849 2HE  LYS A 384      11.267 -38.642  -1.257  1.00  1.24           H  
ATOM   5850 1HZ  LYS A 384      11.383 -37.267   0.712  1.00  1.24           H  
ATOM   5851 2HZ  LYS A 384      10.900 -36.329  -0.590  1.00  1.24           H  
ATOM   5852 3HZ  LYS A 384       9.802 -36.842   0.551  1.00  1.24           H  
ATOM   5853  N   ALA A 385       9.231 -39.127  -6.412  1.00  1.42           N  
ATOM   5854  CA  ALA A 385      10.309 -39.670  -7.226  1.00  1.42           C  
ATOM   5855  C   ALA A 385      11.140 -38.536  -7.818  1.00  1.42           C  
ATOM   5856  O   ALA A 385      12.374 -38.597  -7.820  1.00  1.42           O  
ATOM   5857  CB  ALA A 385       9.734 -40.541  -8.330  1.00  1.42           C  
ATOM   5858  H   ALA A 385       8.267 -39.355  -6.636  1.00  1.42           H  
ATOM   5859  HA  ALA A 385      10.950 -40.273  -6.589  1.00  1.42           H  
ATOM   5860 1HB  ALA A 385      10.544 -40.957  -8.926  1.00  1.42           H  
ATOM   5861 2HB  ALA A 385       9.150 -41.349  -7.886  1.00  1.42           H  
ATOM   5862 3HB  ALA A 385       9.087 -39.935  -8.964  1.00  1.42           H  
ATOM   5863  N   GLY A 386      10.475 -37.466  -8.266  1.00  1.70           N  
ATOM   5864  CA  GLY A 386      11.175 -36.298  -8.788  1.00  1.70           C  
ATOM   5865  C   GLY A 386      12.043 -35.675  -7.692  1.00  1.70           C  
ATOM   5866  O   GLY A 386      13.109 -35.099  -7.952  1.00  1.70           O  
ATOM   5867  H   GLY A 386       9.451 -37.468  -8.261  1.00  1.70           H  
ATOM   5868 1HA  GLY A 386      11.792 -36.591  -9.637  1.00  1.70           H  
ATOM   5869 2HA  GLY A 386      10.445 -35.576  -9.145  1.00  1.70           H  
ATOM   5870  N   GLY A 387      11.561 -35.752  -6.450  1.00  2.12           N  
ATOM   5871  CA  GLY A 387      12.289 -35.264  -5.286  1.00  2.12           C  
ATOM   5872  C   GLY A 387      13.577 -36.060  -5.085  1.00  2.12           C  
ATOM   5873  O   GLY A 387      14.676 -35.503  -5.044  1.00  2.12           O  
ATOM   5874  H   GLY A 387      10.641 -36.173  -6.306  1.00  2.12           H  
ATOM   5875 1HA  GLY A 387      12.515 -34.208  -5.409  1.00  2.12           H  
ATOM   5876 2HA  GLY A 387      11.654 -35.368  -4.403  1.00  2.12           H  
ATOM   5877  N   VAL A 388      13.429 -37.381  -5.028  1.00  2.70           N  
ATOM   5878  CA  VAL A 388      14.513 -38.335  -4.792  1.00  2.70           C  
ATOM   5879  C   VAL A 388      15.605 -38.246  -5.841  1.00  2.70           C  
ATOM   5880  O   VAL A 388      16.795 -38.303  -5.530  1.00  2.70           O  
ATOM   5881  CB  VAL A 388      13.958 -39.771  -4.777  1.00  2.70           C  
ATOM   5882  CG1 VAL A 388      15.099 -40.775  -4.761  1.00  2.70           C  
ATOM   5883  CG2 VAL A 388      13.060 -39.956  -3.550  1.00  2.70           C  
ATOM   5884  H   VAL A 388      12.477 -37.736  -5.118  1.00  2.70           H  
ATOM   5885  HA  VAL A 388      14.949 -38.118  -3.817  1.00  2.70           H  
ATOM   5886  HB  VAL A 388      13.378 -39.937  -5.686  1.00  2.70           H  
ATOM   5887 1HG1 VAL A 388      14.692 -41.785  -4.765  1.00  2.70           H  
ATOM   5888 2HG1 VAL A 388      15.720 -40.632  -5.647  1.00  2.70           H  
ATOM   5889 3HG1 VAL A 388      15.702 -40.629  -3.866  1.00  2.70           H  
ATOM   5890 1HG2 VAL A 388      12.650 -40.965  -3.545  1.00  2.70           H  
ATOM   5891 2HG2 VAL A 388      13.644 -39.794  -2.646  1.00  2.70           H  
ATOM   5892 3HG2 VAL A 388      12.252 -39.238  -3.588  1.00  2.70           H  
ATOM   5893  N   LEU A 389      15.195 -38.083  -7.085  1.00  3.37           N  
ATOM   5894  CA  LEU A 389      16.107 -37.999  -8.209  1.00  3.37           C  
ATOM   5895  C   LEU A 389      16.671 -36.586  -8.418  1.00  3.37           C  
ATOM   5896  O   LEU A 389      17.427 -36.358  -9.364  1.00  3.37           O  
ATOM   5897  CB  LEU A 389      15.360 -38.449  -9.460  1.00  3.37           C  
ATOM   5898  CG  LEU A 389      14.892 -39.899  -9.446  1.00  3.37           C  
ATOM   5899  CD1 LEU A 389      14.043 -40.159 -10.677  1.00  3.37           C  
ATOM   5900  CD2 LEU A 389      16.098 -40.811  -9.388  1.00  3.37           C  
ATOM   5901  H   LEU A 389      14.191 -38.059  -7.273  1.00  3.37           H  
ATOM   5902  HA  LEU A 389      16.937 -38.677  -8.024  1.00  3.37           H  
ATOM   5903 1HB  LEU A 389      14.472 -37.822  -9.568  1.00  3.37           H  
ATOM   5904 2HB  LEU A 389      15.999 -38.305 -10.327  1.00  3.37           H  
ATOM   5905  HG  LEU A 389      14.272 -40.074  -8.568  1.00  3.37           H  
ATOM   5906 1HD1 LEU A 389      13.693 -41.190 -10.668  1.00  3.37           H  
ATOM   5907 2HD1 LEU A 389      13.185 -39.483 -10.668  1.00  3.37           H  
ATOM   5908 3HD1 LEU A 389      14.636 -39.985 -11.573  1.00  3.37           H  
ATOM   5909 1HD2 LEU A 389      15.768 -41.850  -9.370  1.00  3.37           H  
ATOM   5910 2HD2 LEU A 389      16.723 -40.643 -10.265  1.00  3.37           H  
ATOM   5911 3HD2 LEU A 389      16.671 -40.595  -8.485  1.00  3.37           H  
ATOM   5912  N   LYS A 390      16.281 -35.633  -7.556  1.00  3.92           N  
ATOM   5913  CA  LYS A 390      16.692 -34.231  -7.629  1.00  3.92           C  
ATOM   5914  C   LYS A 390      16.338 -33.588  -8.966  1.00  3.92           C  
ATOM   5915  O   LYS A 390      17.123 -32.817  -9.521  1.00  3.92           O  
ATOM   5916  CB  LYS A 390      18.197 -34.102  -7.372  1.00  3.92           C  
ATOM   5917  CG  LYS A 390      18.640 -34.608  -6.004  1.00  3.92           C  
ATOM   5918  CD  LYS A 390      20.133 -34.399  -5.789  1.00  3.92           C  
ATOM   5919  CE  LYS A 390      20.580 -34.952  -4.443  1.00  3.92           C  
ATOM   5920  NZ  LYS A 390      22.048 -34.797  -4.241  1.00  3.92           N  
ATOM   5921  H   LYS A 390      15.673 -35.874  -6.776  1.00  3.92           H  
ATOM   5922  HA  LYS A 390      16.159 -33.688  -6.847  1.00  3.92           H  
ATOM   5923 1HB  LYS A 390      18.756 -34.643  -8.132  1.00  3.92           H  
ATOM   5924 2HB  LYS A 390      18.484 -33.055  -7.445  1.00  3.92           H  
ATOM   5925 1HG  LYS A 390      18.086 -34.079  -5.229  1.00  3.92           H  
ATOM   5926 2HG  LYS A 390      18.411 -35.674  -5.921  1.00  3.92           H  
ATOM   5927 1HD  LYS A 390      20.687 -34.903  -6.581  1.00  3.92           H  
ATOM   5928 2HD  LYS A 390      20.361 -33.334  -5.829  1.00  3.92           H  
ATOM   5929 1HE  LYS A 390      20.056 -34.424  -3.648  1.00  3.92           H  
ATOM   5930 2HE  LYS A 390      20.326 -36.012  -4.391  1.00  3.92           H  
ATOM   5931 1HZ  LYS A 390      22.306 -35.174  -3.340  1.00  3.92           H  
ATOM   5932 2HZ  LYS A 390      22.543 -35.293  -4.969  1.00  3.92           H  
ATOM   5933 3HZ  LYS A 390      22.291 -33.817  -4.277  1.00  3.92           H  
ATOM   5934  N   MET A 391      15.150 -33.905  -9.476  1.00  4.17           N  
ATOM   5935  CA  MET A 391      14.678 -33.385 -10.747  1.00  4.17           C  
ATOM   5936  C   MET A 391      13.731 -32.196 -10.653  1.00  4.17           C  
ATOM   5937  O   MET A 391      13.755 -31.318 -11.516  1.00  4.17           O  
ATOM   5938  CB  MET A 391      13.958 -34.504 -11.488  1.00  4.17           C  
ATOM   5939  CG  MET A 391      14.837 -35.640 -11.919  1.00  4.17           C  
ATOM   5940  SD  MET A 391      13.894 -36.993 -12.630  1.00  4.17           S  
ATOM   5941  CE  MET A 391      13.326 -36.250 -14.146  1.00  4.17           C  
ATOM   5942  H   MET A 391      14.539 -34.528  -8.954  1.00  4.17           H  
ATOM   5943  HA  MET A 391      15.546 -33.070 -11.325  1.00  4.17           H  
ATOM   5944 1HB  MET A 391      13.191 -34.917 -10.841  1.00  4.17           H  
ATOM   5945 2HB  MET A 391      13.462 -34.098 -12.369  1.00  4.17           H  
ATOM   5946 1HG  MET A 391      15.550 -35.285 -12.661  1.00  4.17           H  
ATOM   5947 2HG  MET A 391      15.395 -36.007 -11.069  1.00  4.17           H  
ATOM   5948 1HE  MET A 391      12.723 -36.971 -14.701  1.00  4.17           H  
ATOM   5949 2HE  MET A 391      12.722 -35.371 -13.916  1.00  4.17           H  
ATOM   5950 3HE  MET A 391      14.183 -35.953 -14.751  1.00  4.17           H  
ATOM   5951  N   ILE A 392      12.872 -32.176  -9.629  1.00  4.05           N  
ATOM   5952  CA  ILE A 392      11.812 -31.160  -9.641  1.00  4.05           C  
ATOM   5953  C   ILE A 392      11.756 -30.111  -8.523  1.00  4.05           C  
ATOM   5954  O   ILE A 392      10.933 -29.206  -8.635  1.00  4.05           O  
ATOM   5955  CB  ILE A 392      10.448 -31.847  -9.611  1.00  4.05           C  
ATOM   5956  CG1 ILE A 392      10.313 -32.562  -8.298  1.00  4.05           C  
ATOM   5957  CG2 ILE A 392      10.326 -32.839 -10.762  1.00  4.05           C  
ATOM   5958  CD1 ILE A 392       8.976 -33.108  -8.011  1.00  4.05           C  
ATOM   5959  H   ILE A 392      12.915 -32.920  -8.933  1.00  4.05           H  
ATOM   5960  HA  ILE A 392      11.892 -30.617 -10.580  1.00  4.05           H  
ATOM   5961  HB  ILE A 392       9.669 -31.110  -9.690  1.00  4.05           H  
ATOM   5962 1HG1 ILE A 392      11.031 -33.330  -8.269  1.00  4.05           H  
ATOM   5963 2HG1 ILE A 392      10.530 -31.867  -7.509  1.00  4.05           H  
ATOM   5964 1HG2 ILE A 392       9.351 -33.324 -10.720  1.00  4.05           H  
ATOM   5965 2HG2 ILE A 392      10.431 -32.310 -11.708  1.00  4.05           H  
ATOM   5966 3HG2 ILE A 392      11.103 -33.592 -10.680  1.00  4.05           H  
ATOM   5967 1HD1 ILE A 392       9.003 -33.572  -7.036  1.00  4.05           H  
ATOM   5968 2HD1 ILE A 392       8.255 -32.320  -8.009  1.00  4.05           H  
ATOM   5969 3HD1 ILE A 392       8.704 -33.845  -8.761  1.00  4.05           H  
ATOM   5970  N   ASP A 393      12.608 -30.182  -7.483  1.00  3.61           N  
ATOM   5971  CA  ASP A 393      12.489 -29.252  -6.331  1.00  3.61           C  
ATOM   5972  C   ASP A 393      11.179 -29.523  -5.543  1.00  3.61           C  
ATOM   5973  O   ASP A 393      10.304 -28.653  -5.421  1.00  3.61           O  
ATOM   5974  CB  ASP A 393      12.504 -27.793  -6.815  1.00  3.61           C  
ATOM   5975  CG  ASP A 393      12.833 -26.756  -5.774  1.00  3.61           C  
ATOM   5976  OD1 ASP A 393      13.527 -27.037  -4.824  1.00  3.61           O  
ATOM   5977  OD2 ASP A 393      12.337 -25.662  -5.949  1.00  3.61           O  
ATOM   5978  H   ASP A 393      13.306 -30.911  -7.473  1.00  3.61           H  
ATOM   5979  HA  ASP A 393      13.337 -29.413  -5.663  1.00  3.61           H  
ATOM   5980 1HB  ASP A 393      13.194 -27.687  -7.652  1.00  3.61           H  
ATOM   5981 2HB  ASP A 393      11.522 -27.525  -7.164  1.00  3.61           H  
ATOM   5982  N   GLU A 394      11.089 -30.737  -4.974  1.00  3.05           N  
ATOM   5983  CA  GLU A 394       9.894 -31.271  -4.296  1.00  3.05           C  
ATOM   5984  C   GLU A 394       9.114 -30.353  -3.364  1.00  3.05           C  
ATOM   5985  O   GLU A 394       7.896 -30.293  -3.478  1.00  3.05           O  
ATOM   5986  CB  GLU A 394      10.291 -32.483  -3.434  1.00  3.05           C  
ATOM   5987  CG  GLU A 394       9.132 -33.122  -2.647  1.00  3.05           C  
ATOM   5988  CD  GLU A 394       9.537 -34.300  -1.710  1.00  3.05           C  
ATOM   5989  OE1 GLU A 394      10.692 -34.700  -1.664  1.00  3.05           O  
ATOM   5990  OE2 GLU A 394       8.670 -34.780  -1.015  1.00  3.05           O  
ATOM   5991  H   GLU A 394      11.884 -31.352  -5.077  1.00  3.05           H  
ATOM   5992  HA  GLU A 394       9.208 -31.607  -5.076  1.00  3.05           H  
ATOM   5993 1HB  GLU A 394      10.697 -33.243  -4.077  1.00  3.05           H  
ATOM   5994 2HB  GLU A 394      11.069 -32.196  -2.726  1.00  3.05           H  
ATOM   5995 1HG  GLU A 394       8.656 -32.348  -2.042  1.00  3.05           H  
ATOM   5996 2HG  GLU A 394       8.398 -33.478  -3.358  1.00  3.05           H  
ATOM   5997  N   GLU A 395       9.763 -29.643  -2.444  1.00  2.54           N  
ATOM   5998  CA  GLU A 395       8.983 -28.833  -1.496  1.00  2.54           C  
ATOM   5999  C   GLU A 395       8.180 -27.741  -2.200  1.00  2.54           C  
ATOM   6000  O   GLU A 395       7.083 -27.375  -1.766  1.00  2.54           O  
ATOM   6001  CB  GLU A 395       9.885 -28.210  -0.429  1.00  2.54           C  
ATOM   6002  CG  GLU A 395      10.482 -29.213   0.567  1.00  2.54           C  
ATOM   6003  CD  GLU A 395      11.407 -28.563   1.577  1.00  2.54           C  
ATOM   6004  OE1 GLU A 395      11.643 -27.386   1.466  1.00  2.54           O  
ATOM   6005  OE2 GLU A 395      11.893 -29.255   2.448  1.00  2.54           O  
ATOM   6006  H   GLU A 395      10.770 -29.685  -2.385  1.00  2.54           H  
ATOM   6007  HA  GLU A 395       8.276 -29.494  -0.994  1.00  2.54           H  
ATOM   6008 1HB  GLU A 395      10.710 -27.685  -0.914  1.00  2.54           H  
ATOM   6009 2HB  GLU A 395       9.316 -27.473   0.138  1.00  2.54           H  
ATOM   6010 1HG  GLU A 395       9.664 -29.700   1.102  1.00  2.54           H  
ATOM   6011 2HG  GLU A 395      11.026 -29.981   0.015  1.00  2.54           H  
ATOM   6012  N   ARG A 396       8.751 -27.179  -3.264  1.00  2.15           N  
ATOM   6013  CA  ARG A 396       8.096 -26.122  -4.011  1.00  2.15           C  
ATOM   6014  C   ARG A 396       6.904 -26.709  -4.726  1.00  2.15           C  
ATOM   6015  O   ARG A 396       5.795 -26.190  -4.636  1.00  2.15           O  
ATOM   6016  CB  ARG A 396       9.045 -25.484  -5.004  1.00  2.15           C  
ATOM   6017  CG  ARG A 396       8.456 -24.390  -5.881  1.00  2.15           C  
ATOM   6018  CD  ARG A 396       9.466 -23.970  -6.864  1.00  2.15           C  
ATOM   6019  NE  ARG A 396       9.877 -25.111  -7.653  1.00  2.15           N  
ATOM   6020  CZ  ARG A 396       9.182 -25.620  -8.706  1.00  2.15           C  
ATOM   6021  NH1 ARG A 396       8.076 -25.023  -9.095  1.00  2.15           N  
ATOM   6022  NH2 ARG A 396       9.587 -26.711  -9.346  1.00  2.15           N  
ATOM   6023  H   ARG A 396       9.632 -27.548  -3.620  1.00  2.15           H  
ATOM   6024  HA  ARG A 396       7.750 -25.358  -3.316  1.00  2.15           H  
ATOM   6025 1HB  ARG A 396       9.897 -25.060  -4.473  1.00  2.15           H  
ATOM   6026 2HB  ARG A 396       9.442 -26.251  -5.670  1.00  2.15           H  
ATOM   6027 1HG  ARG A 396       7.582 -24.770  -6.414  1.00  2.15           H  
ATOM   6028 2HG  ARG A 396       8.175 -23.527  -5.275  1.00  2.15           H  
ATOM   6029 1HD  ARG A 396       9.051 -23.214  -7.531  1.00  2.15           H  
ATOM   6030 2HD  ARG A 396      10.345 -23.576  -6.351  1.00  2.15           H  
ATOM   6031  HE  ARG A 396      10.746 -25.574  -7.335  1.00  2.15           H  
ATOM   6032 1HH1 ARG A 396       7.754 -24.203  -8.602  1.00  2.15           H  
ATOM   6033 2HH1 ARG A 396       7.543 -25.395  -9.874  1.00  2.15           H  
ATOM   6034 1HH2 ARG A 396      10.412 -27.242  -9.035  1.00  2.15           H  
ATOM   6035 2HH2 ARG A 396       9.045 -27.068 -10.113  1.00  2.15           H  
ATOM   6036  N   VAL A 397       7.152 -27.827  -5.410  1.00  1.87           N  
ATOM   6037  CA  VAL A 397       6.143 -28.516  -6.210  1.00  1.87           C  
ATOM   6038  C   VAL A 397       4.991 -28.986  -5.348  1.00  1.87           C  
ATOM   6039  O   VAL A 397       3.815 -28.895  -5.727  1.00  1.87           O  
ATOM   6040  CB  VAL A 397       6.773 -29.732  -6.889  1.00  1.87           C  
ATOM   6041  CG1 VAL A 397       5.696 -30.574  -7.563  1.00  1.87           C  
ATOM   6042  CG2 VAL A 397       7.796 -29.238  -7.849  1.00  1.87           C  
ATOM   6043  H   VAL A 397       8.106 -28.192  -5.390  1.00  1.87           H  
ATOM   6044  HA  VAL A 397       5.772 -27.831  -6.969  1.00  1.87           H  
ATOM   6045  HB  VAL A 397       7.255 -30.360  -6.139  1.00  1.87           H  
ATOM   6046 1HG1 VAL A 397       6.145 -31.436  -8.038  1.00  1.87           H  
ATOM   6047 2HG1 VAL A 397       4.977 -30.909  -6.814  1.00  1.87           H  
ATOM   6048 3HG1 VAL A 397       5.183 -29.975  -8.314  1.00  1.87           H  
ATOM   6049 1HG2 VAL A 397       8.270 -30.062  -8.330  1.00  1.87           H  
ATOM   6050 2HG2 VAL A 397       7.317 -28.608  -8.596  1.00  1.87           H  
ATOM   6051 3HG2 VAL A 397       8.548 -28.659  -7.311  1.00  1.87           H  
ATOM   6052  N   MET A 398       5.325 -29.500  -4.184  1.00  1.67           N  
ATOM   6053  CA  MET A 398       4.354 -29.956  -3.229  1.00  1.67           C  
ATOM   6054  C   MET A 398       3.409 -28.815  -2.858  1.00  1.67           C  
ATOM   6055  O   MET A 398       2.184 -28.949  -2.961  1.00  1.67           O  
ATOM   6056  CB  MET A 398       5.103 -30.418  -2.002  1.00  1.67           C  
ATOM   6057  CG  MET A 398       4.294 -30.922  -0.945  1.00  1.67           C  
ATOM   6058  SD  MET A 398       5.207 -31.143   0.556  1.00  1.67           S  
ATOM   6059  CE  MET A 398       5.278 -29.451   1.024  1.00  1.67           C  
ATOM   6060  H   MET A 398       6.310 -29.581  -3.940  1.00  1.67           H  
ATOM   6061  HA  MET A 398       3.773 -30.770  -3.665  1.00  1.67           H  
ATOM   6062 1HB  MET A 398       5.808 -31.200  -2.281  1.00  1.67           H  
ATOM   6063 2HB  MET A 398       5.685 -29.589  -1.605  1.00  1.67           H  
ATOM   6064 1HG  MET A 398       3.482 -30.228  -0.761  1.00  1.67           H  
ATOM   6065 2HG  MET A 398       3.898 -31.871  -1.257  1.00  1.67           H  
ATOM   6066 1HE  MET A 398       5.790 -29.351   1.952  1.00  1.67           H  
ATOM   6067 2HE  MET A 398       5.798 -28.879   0.251  1.00  1.67           H  
ATOM   6068 3HE  MET A 398       4.271 -29.087   1.129  1.00  1.67           H  
ATOM   6069  N   MET A 399       3.976 -27.657  -2.480  1.00  1.52           N  
ATOM   6070  CA  MET A 399       3.122 -26.539  -2.115  1.00  1.52           C  
ATOM   6071  C   MET A 399       2.392 -25.962  -3.324  1.00  1.52           C  
ATOM   6072  O   MET A 399       1.234 -25.562  -3.208  1.00  1.52           O  
ATOM   6073  CB  MET A 399       3.927 -25.452  -1.415  1.00  1.52           C  
ATOM   6074  CG  MET A 399       4.452 -25.854  -0.039  1.00  1.52           C  
ATOM   6075  SD  MET A 399       3.156 -26.455   1.058  1.00  1.52           S  
ATOM   6076  CE  MET A 399       2.199 -25.008   1.291  1.00  1.52           C  
ATOM   6077  H   MET A 399       4.993 -27.560  -2.415  1.00  1.52           H  
ATOM   6078  HA  MET A 399       2.366 -26.906  -1.420  1.00  1.52           H  
ATOM   6079 1HB  MET A 399       4.793 -25.202  -2.036  1.00  1.52           H  
ATOM   6080 2HB  MET A 399       3.323 -24.550  -1.313  1.00  1.52           H  
ATOM   6081 1HG  MET A 399       5.197 -26.634  -0.160  1.00  1.52           H  
ATOM   6082 2HG  MET A 399       4.935 -25.000   0.433  1.00  1.52           H  
ATOM   6083 1HE  MET A 399       1.361 -25.238   1.937  1.00  1.52           H  
ATOM   6084 2HE  MET A 399       2.813 -24.232   1.749  1.00  1.52           H  
ATOM   6085 3HE  MET A 399       1.830 -24.660   0.326  1.00  1.52           H  
ATOM   6086  N   GLU A 400       3.023 -25.977  -4.505  1.00  1.41           N  
ATOM   6087  CA  GLU A 400       2.367 -25.460  -5.701  1.00  1.41           C  
ATOM   6088  C   GLU A 400       1.123 -26.269  -5.977  1.00  1.41           C  
ATOM   6089  O   GLU A 400       0.045 -25.720  -6.212  1.00  1.41           O  
ATOM   6090  CB  GLU A 400       3.290 -25.502  -6.929  1.00  1.41           C  
ATOM   6091  CG  GLU A 400       2.667 -24.913  -8.198  1.00  1.41           C  
ATOM   6092  CD  GLU A 400       3.552 -25.003  -9.424  1.00  1.41           C  
ATOM   6093  OE1 GLU A 400       4.613 -25.580  -9.340  1.00  1.41           O  
ATOM   6094  OE2 GLU A 400       3.179 -24.463 -10.447  1.00  1.41           O  
ATOM   6095  H   GLU A 400       3.983 -26.305  -4.565  1.00  1.41           H  
ATOM   6096  HA  GLU A 400       2.058 -24.444  -5.519  1.00  1.41           H  
ATOM   6097 1HB  GLU A 400       4.204 -24.946  -6.711  1.00  1.41           H  
ATOM   6098 2HB  GLU A 400       3.575 -26.533  -7.136  1.00  1.41           H  
ATOM   6099 1HG  GLU A 400       1.747 -25.448  -8.397  1.00  1.41           H  
ATOM   6100 2HG  GLU A 400       2.419 -23.868  -8.014  1.00  1.41           H  
ATOM   6101  N   SER A 401       1.262 -27.591  -5.903  1.00  1.32           N  
ATOM   6102  CA  SER A 401       0.168 -28.499  -6.168  1.00  1.32           C  
ATOM   6103  C   SER A 401      -0.969 -28.244  -5.193  1.00  1.32           C  
ATOM   6104  O   SER A 401      -2.142 -28.162  -5.572  1.00  1.32           O  
ATOM   6105  CB  SER A 401       0.674 -29.913  -5.986  1.00  1.32           C  
ATOM   6106  OG  SER A 401       1.662 -30.216  -6.938  1.00  1.32           O  
ATOM   6107  H   SER A 401       2.180 -27.985  -5.695  1.00  1.32           H  
ATOM   6108  HA  SER A 401      -0.185 -28.345  -7.187  1.00  1.32           H  
ATOM   6109 1HB  SER A 401       1.097 -30.018  -4.989  1.00  1.32           H  
ATOM   6110 2HB  SER A 401      -0.144 -30.597  -6.051  1.00  1.32           H  
ATOM   6111  HG  SER A 401       2.431 -29.640  -6.695  1.00  1.32           H  
ATOM   6112  N   LEU A 402      -0.609 -28.041  -3.933  1.00  1.25           N  
ATOM   6113  CA  LEU A 402      -1.592 -27.820  -2.900  1.00  1.25           C  
ATOM   6114  C   LEU A 402      -2.366 -26.527  -3.205  1.00  1.25           C  
ATOM   6115  O   LEU A 402      -3.604 -26.491  -3.184  1.00  1.25           O  
ATOM   6116  CB  LEU A 402      -0.861 -27.677  -1.566  1.00  1.25           C  
ATOM   6117  CG  LEU A 402      -1.668 -27.566  -0.425  1.00  1.25           C  
ATOM   6118  CD1 LEU A 402      -2.416 -28.844  -0.303  1.00  1.25           C  
ATOM   6119  CD2 LEU A 402      -0.822 -27.192   0.788  1.00  1.25           C  
ATOM   6120  H   LEU A 402       0.379 -28.105  -3.674  1.00  1.25           H  
ATOM   6121  HA  LEU A 402      -2.280 -28.661  -2.873  1.00  1.25           H  
ATOM   6122 1HB  LEU A 402      -0.172 -28.478  -1.446  1.00  1.25           H  
ATOM   6123 2HB  LEU A 402      -0.279 -26.763  -1.609  1.00  1.25           H  
ATOM   6124  HG  LEU A 402      -2.351 -26.849  -0.596  1.00  1.25           H  
ATOM   6125 1HD1 LEU A 402      -3.103 -28.797   0.488  1.00  1.25           H  
ATOM   6126 2HD1 LEU A 402      -2.942 -28.998  -1.215  1.00  1.25           H  
ATOM   6127 3HD1 LEU A 402      -1.747 -29.662  -0.144  1.00  1.25           H  
ATOM   6128 1HD2 LEU A 402      -1.435 -27.090   1.668  1.00  1.25           H  
ATOM   6129 2HD2 LEU A 402      -0.080 -27.953   0.952  1.00  1.25           H  
ATOM   6130 3HD2 LEU A 402      -0.334 -26.246   0.583  1.00  1.25           H  
ATOM   6131  N   MET A 403      -1.622 -25.467  -3.531  1.00  1.20           N  
ATOM   6132  CA  MET A 403      -2.223 -24.178  -3.813  1.00  1.20           C  
ATOM   6133  C   MET A 403      -3.043 -24.208  -5.095  1.00  1.20           C  
ATOM   6134  O   MET A 403      -4.071 -23.537  -5.168  1.00  1.20           O  
ATOM   6135  CB  MET A 403      -1.145 -23.115  -3.875  1.00  1.20           C  
ATOM   6136  CG  MET A 403      -0.413 -22.809  -2.529  1.00  1.20           C  
ATOM   6137  SD  MET A 403      -1.444 -22.068  -1.240  1.00  1.20           S  
ATOM   6138  CE  MET A 403      -0.475 -22.444   0.224  1.00  1.20           C  
ATOM   6139  H   MET A 403      -0.605 -25.551  -3.553  1.00  1.20           H  
ATOM   6140  HA  MET A 403      -2.895 -23.919  -3.012  1.00  1.20           H  
ATOM   6141 1HB  MET A 403      -0.385 -23.426  -4.595  1.00  1.20           H  
ATOM   6142 2HB  MET A 403      -1.596 -22.193  -4.229  1.00  1.20           H  
ATOM   6143 1HG  MET A 403      -0.010 -23.737  -2.133  1.00  1.20           H  
ATOM   6144 2HG  MET A 403       0.428 -22.141  -2.729  1.00  1.20           H  
ATOM   6145 1HE  MET A 403      -0.965 -22.046   1.107  1.00  1.20           H  
ATOM   6146 2HE  MET A 403      -0.373 -23.526   0.322  1.00  1.20           H  
ATOM   6147 3HE  MET A 403       0.515 -22.000   0.133  1.00  1.20           H  
ATOM   6148  N   CYS A 404      -2.643 -25.014  -6.087  1.00  1.15           N  
ATOM   6149  CA  CYS A 404      -3.393 -25.113  -7.337  1.00  1.15           C  
ATOM   6150  C   CYS A 404      -4.775 -25.696  -7.089  1.00  1.15           C  
ATOM   6151  O   CYS A 404      -5.771 -25.228  -7.648  1.00  1.15           O  
ATOM   6152  CB  CYS A 404      -2.661 -25.983  -8.353  1.00  1.15           C  
ATOM   6153  SG  CYS A 404      -1.153 -25.238  -8.995  1.00  1.15           S  
ATOM   6154  H   CYS A 404      -1.773 -25.536  -5.988  1.00  1.15           H  
ATOM   6155  HA  CYS A 404      -3.497 -24.113  -7.755  1.00  1.15           H  
ATOM   6156 1HB  CYS A 404      -2.399 -26.936  -7.893  1.00  1.15           H  
ATOM   6157 2HB  CYS A 404      -3.321 -26.193  -9.188  1.00  1.15           H  
ATOM   6158  HG  CYS A 404      -0.483 -25.269  -7.820  1.00  1.15           H  
ATOM   6159  N   LEU A 405      -4.848 -26.686  -6.201  1.00  1.08           N  
ATOM   6160  CA  LEU A 405      -6.125 -27.300  -5.869  1.00  1.08           C  
ATOM   6161  C   LEU A 405      -7.063 -26.274  -5.235  1.00  1.08           C  
ATOM   6162  O   LEU A 405      -8.264 -26.255  -5.546  1.00  1.08           O  
ATOM   6163  CB  LEU A 405      -5.873 -28.472  -4.938  1.00  1.08           C  
ATOM   6164  CG  LEU A 405      -5.175 -29.687  -5.564  1.00  1.08           C  
ATOM   6165  CD1 LEU A 405      -4.751 -30.654  -4.493  1.00  1.08           C  
ATOM   6166  CD2 LEU A 405      -6.113 -30.380  -6.475  1.00  1.08           C  
ATOM   6167  H   LEU A 405      -3.987 -27.044  -5.776  1.00  1.08           H  
ATOM   6168  HA  LEU A 405      -6.588 -27.668  -6.776  1.00  1.08           H  
ATOM   6169 1HB  LEU A 405      -5.228 -28.124  -4.160  1.00  1.08           H  
ATOM   6170 2HB  LEU A 405      -6.816 -28.794  -4.500  1.00  1.08           H  
ATOM   6171  HG  LEU A 405      -4.299 -29.354  -6.108  1.00  1.08           H  
ATOM   6172 1HD1 LEU A 405      -4.255 -31.509  -4.951  1.00  1.08           H  
ATOM   6173 2HD1 LEU A 405      -4.060 -30.154  -3.814  1.00  1.08           H  
ATOM   6174 3HD1 LEU A 405      -5.626 -30.989  -3.949  1.00  1.08           H  
ATOM   6175 1HD2 LEU A 405      -5.600 -31.226  -6.904  1.00  1.08           H  
ATOM   6176 2HD2 LEU A 405      -6.967 -30.713  -5.919  1.00  1.08           H  
ATOM   6177 3HD2 LEU A 405      -6.435 -29.729  -7.239  1.00  1.08           H  
ATOM   6178  N   ARG A 406      -6.513 -25.397  -4.376  1.00  1.01           N  
ATOM   6179  CA  ARG A 406      -7.346 -24.358  -3.765  1.00  1.01           C  
ATOM   6180  C   ARG A 406      -7.672 -23.243  -4.759  1.00  1.01           C  
ATOM   6181  O   ARG A 406      -8.808 -22.779  -4.806  1.00  1.01           O  
ATOM   6182  CB  ARG A 406      -6.737 -23.755  -2.509  1.00  1.01           C  
ATOM   6183  CG  ARG A 406      -7.685 -22.708  -1.829  1.00  1.01           C  
ATOM   6184  CD  ARG A 406      -7.208 -22.239  -0.508  1.00  1.01           C  
ATOM   6185  NE  ARG A 406      -8.074 -21.247   0.089  1.00  1.01           N  
ATOM   6186  CZ  ARG A 406      -9.119 -21.542   0.886  1.00  1.01           C  
ATOM   6187  NH1 ARG A 406      -9.402 -22.793   1.168  1.00  1.01           N  
ATOM   6188  NH2 ARG A 406      -9.856 -20.571   1.393  1.00  1.01           N  
ATOM   6189  H   ARG A 406      -5.521 -25.483  -4.135  1.00  1.01           H  
ATOM   6190  HA  ARG A 406      -8.284 -24.819  -3.463  1.00  1.01           H  
ATOM   6191 1HB  ARG A 406      -6.576 -24.547  -1.787  1.00  1.01           H  
ATOM   6192 2HB  ARG A 406      -5.781 -23.301  -2.740  1.00  1.01           H  
ATOM   6193 1HG  ARG A 406      -7.779 -21.843  -2.482  1.00  1.01           H  
ATOM   6194 2HG  ARG A 406      -8.661 -23.149  -1.686  1.00  1.01           H  
ATOM   6195 1HD  ARG A 406      -7.209 -23.085   0.160  1.00  1.01           H  
ATOM   6196 2HD  ARG A 406      -6.212 -21.822  -0.580  1.00  1.01           H  
ATOM   6197  HE  ARG A 406      -7.888 -20.275  -0.094  1.00  1.01           H  
ATOM   6198 1HH1 ARG A 406      -8.845 -23.545   0.781  1.00  1.01           H  
ATOM   6199 2HH1 ARG A 406     -10.181 -23.012   1.771  1.00  1.01           H  
ATOM   6200 1HH2 ARG A 406      -9.635 -19.607   1.184  1.00  1.01           H  
ATOM   6201 2HH2 ARG A 406     -10.633 -20.795   1.995  1.00  1.01           H  
ATOM   6202  N   ARG A 407      -6.710 -22.851  -5.603  1.00  0.93           N  
ATOM   6203  CA  ARG A 407      -6.917 -21.783  -6.588  1.00  0.93           C  
ATOM   6204  C   ARG A 407      -8.069 -22.158  -7.506  1.00  0.93           C  
ATOM   6205  O   ARG A 407      -8.913 -21.331  -7.846  1.00  0.93           O  
ATOM   6206  CB  ARG A 407      -5.652 -21.568  -7.415  1.00  0.93           C  
ATOM   6207  CG  ARG A 407      -5.715 -20.513  -8.530  1.00  0.93           C  
ATOM   6208  CD  ARG A 407      -5.927 -19.147  -8.011  1.00  0.93           C  
ATOM   6209  NE  ARG A 407      -5.886 -18.123  -9.068  1.00  0.93           N  
ATOM   6210  CZ  ARG A 407      -6.336 -16.865  -8.899  1.00  0.93           C  
ATOM   6211  NH1 ARG A 407      -6.864 -16.545  -7.754  1.00  0.93           N  
ATOM   6212  NH2 ARG A 407      -6.259 -15.959  -9.864  1.00  0.93           N  
ATOM   6213  H   ARG A 407      -5.791 -23.274  -5.540  1.00  0.93           H  
ATOM   6214  HA  ARG A 407      -7.163 -20.861  -6.064  1.00  0.93           H  
ATOM   6215 1HB  ARG A 407      -4.834 -21.293  -6.746  1.00  0.93           H  
ATOM   6216 2HB  ARG A 407      -5.376 -22.511  -7.882  1.00  0.93           H  
ATOM   6217 1HG  ARG A 407      -4.774 -20.525  -9.068  1.00  0.93           H  
ATOM   6218 2HG  ARG A 407      -6.530 -20.757  -9.211  1.00  0.93           H  
ATOM   6219 1HD  ARG A 407      -6.897 -19.092  -7.519  1.00  0.93           H  
ATOM   6220 2HD  ARG A 407      -5.145 -18.918  -7.287  1.00  0.93           H  
ATOM   6221  HE  ARG A 407      -5.479 -18.369  -9.960  1.00  0.93           H  
ATOM   6222 1HH1 ARG A 407      -6.926 -17.233  -7.020  1.00  0.93           H  
ATOM   6223 2HH1 ARG A 407      -7.212 -15.593  -7.573  1.00  0.93           H  
ATOM   6224 1HH2 ARG A 407      -5.860 -16.188 -10.763  1.00  0.93           H  
ATOM   6225 2HH2 ARG A 407      -6.613 -15.019  -9.700  1.00  0.93           H  
ATOM   6226  N   ALA A 408      -8.118 -23.434  -7.870  1.00  0.84           N  
ATOM   6227  CA  ALA A 408      -9.178 -23.991  -8.688  1.00  0.84           C  
ATOM   6228  C   ALA A 408     -10.545 -23.869  -8.031  1.00  0.84           C  
ATOM   6229  O   ALA A 408     -11.550 -23.836  -8.728  1.00  0.84           O  
ATOM   6230  CB  ALA A 408      -8.896 -25.439  -8.971  1.00  0.84           C  
ATOM   6231  H   ALA A 408      -7.366 -24.057  -7.577  1.00  0.84           H  
ATOM   6232  HA  ALA A 408      -9.204 -23.440  -9.626  1.00  0.84           H  
ATOM   6233 1HB  ALA A 408      -9.677 -25.850  -9.611  1.00  0.84           H  
ATOM   6234 2HB  ALA A 408      -7.949 -25.491  -9.471  1.00  0.84           H  
ATOM   6235 3HB  ALA A 408      -8.859 -25.998  -8.039  1.00  0.84           H  
ATOM   6236  N   GLY A 409     -10.601 -23.825  -6.700  1.00  0.77           N  
ATOM   6237  CA  GLY A 409     -11.869 -23.775  -6.005  1.00  0.77           C  
ATOM   6238  C   GLY A 409     -12.040 -24.774  -4.852  1.00  0.77           C  
ATOM   6239  O   GLY A 409     -13.083 -24.753  -4.196  1.00  0.77           O  
ATOM   6240  H   GLY A 409      -9.753 -23.772  -6.149  1.00  0.77           H  
ATOM   6241 1HA  GLY A 409     -12.001 -22.765  -5.618  1.00  0.77           H  
ATOM   6242 2HA  GLY A 409     -12.664 -23.934  -6.728  1.00  0.77           H  
ATOM   6243  N   ALA A 410     -11.064 -25.652  -4.575  1.00  0.71           N  
ATOM   6244  CA  ALA A 410     -11.246 -26.557  -3.433  1.00  0.71           C  
ATOM   6245  C   ALA A 410     -11.163 -25.775  -2.122  1.00  0.71           C  
ATOM   6246  O   ALA A 410     -10.353 -24.861  -1.988  1.00  0.71           O  
ATOM   6247  CB  ALA A 410     -10.204 -27.666  -3.419  1.00  0.71           C  
ATOM   6248  H   ALA A 410     -10.192 -25.691  -5.105  1.00  0.71           H  
ATOM   6249  HA  ALA A 410     -12.236 -27.005  -3.505  1.00  0.71           H  
ATOM   6250 1HB  ALA A 410     -10.387 -28.324  -2.562  1.00  0.71           H  
ATOM   6251 2HB  ALA A 410     -10.270 -28.243  -4.340  1.00  0.71           H  
ATOM   6252 3HB  ALA A 410      -9.213 -27.235  -3.333  1.00  0.71           H  
ATOM   6253  N   ASP A 411     -11.963 -26.166  -1.141  1.00  0.67           N  
ATOM   6254  CA  ASP A 411     -11.908 -25.600   0.200  1.00  0.67           C  
ATOM   6255  C   ASP A 411     -11.000 -26.439   1.106  1.00  0.67           C  
ATOM   6256  O   ASP A 411     -10.271 -25.908   1.951  1.00  0.67           O  
ATOM   6257  CB  ASP A 411     -13.315 -25.596   0.806  1.00  0.67           C  
ATOM   6258  CG  ASP A 411     -14.338 -24.686   0.122  1.00  0.67           C  
ATOM   6259  OD1 ASP A 411     -14.232 -23.481   0.244  1.00  0.67           O  
ATOM   6260  OD2 ASP A 411     -15.205 -25.218  -0.559  1.00  0.67           O  
ATOM   6261  H   ASP A 411     -12.621 -26.908  -1.316  1.00  0.67           H  
ATOM   6262  HA  ASP A 411     -11.520 -24.586   0.141  1.00  0.67           H  
ATOM   6263 1HB  ASP A 411     -13.705 -26.619   0.785  1.00  0.67           H  
ATOM   6264 2HB  ASP A 411     -13.247 -25.309   1.854  1.00  0.67           H  
ATOM   6265  N   ILE A 412     -11.070 -27.756   0.905  1.00  0.65           N  
ATOM   6266  CA  ILE A 412     -10.359 -28.754   1.710  1.00  0.65           C  
ATOM   6267  C   ILE A 412      -9.492 -29.655   0.845  1.00  0.65           C  
ATOM   6268  O   ILE A 412      -9.950 -30.128  -0.201  1.00  0.65           O  
ATOM   6269  CB  ILE A 412     -11.350 -29.654   2.466  1.00  0.65           C  
ATOM   6270  CG1 ILE A 412     -12.221 -28.864   3.409  1.00  0.65           C  
ATOM   6271  CG2 ILE A 412     -10.623 -30.741   3.205  1.00  0.65           C  
ATOM   6272  CD1 ILE A 412     -13.377 -29.694   3.928  1.00  0.65           C  
ATOM   6273  H   ILE A 412     -11.697 -28.081   0.169  1.00  0.65           H  
ATOM   6274  HA  ILE A 412      -9.716 -28.240   2.426  1.00  0.65           H  
ATOM   6275  HB  ILE A 412     -12.008 -30.100   1.755  1.00  0.65           H  
ATOM   6276 1HG1 ILE A 412     -11.619 -28.519   4.252  1.00  0.65           H  
ATOM   6277 2HG1 ILE A 412     -12.627 -28.000   2.896  1.00  0.65           H  
ATOM   6278 1HG2 ILE A 412     -11.345 -31.377   3.710  1.00  0.65           H  
ATOM   6279 2HG2 ILE A 412     -10.043 -31.347   2.514  1.00  0.65           H  
ATOM   6280 3HG2 ILE A 412      -9.957 -30.281   3.939  1.00  0.65           H  
ATOM   6281 1HD1 ILE A 412     -13.988 -29.094   4.603  1.00  0.65           H  
ATOM   6282 2HD1 ILE A 412     -13.985 -30.022   3.082  1.00  0.65           H  
ATOM   6283 3HD1 ILE A 412     -12.998 -30.565   4.462  1.00  0.65           H  
ATOM   6284  N   ILE A 413      -8.250 -29.878   1.252  1.00  0.65           N  
ATOM   6285  CA  ILE A 413      -7.410 -30.770   0.471  1.00  0.65           C  
ATOM   6286  C   ILE A 413      -6.919 -31.980   1.252  1.00  0.65           C  
ATOM   6287  O   ILE A 413      -6.263 -31.846   2.290  1.00  0.65           O  
ATOM   6288  CB  ILE A 413      -6.217 -30.021  -0.100  1.00  0.65           C  
ATOM   6289  CG1 ILE A 413      -6.733 -28.868  -1.000  1.00  0.65           C  
ATOM   6290  CG2 ILE A 413      -5.372 -31.021  -0.897  1.00  0.65           C  
ATOM   6291  CD1 ILE A 413      -5.695 -27.921  -1.394  1.00  0.65           C  
ATOM   6292  H   ILE A 413      -7.909 -29.442   2.110  1.00  0.65           H  
ATOM   6293  HA  ILE A 413      -7.991 -31.147  -0.369  1.00  0.65           H  
ATOM   6294  HB  ILE A 413      -5.625 -29.579   0.697  1.00  0.65           H  
ATOM   6295 1HG1 ILE A 413      -7.186 -29.290  -1.900  1.00  0.65           H  
ATOM   6296 2HG1 ILE A 413      -7.485 -28.303  -0.464  1.00  0.65           H  
ATOM   6297 1HG2 ILE A 413      -4.530 -30.534  -1.336  1.00  0.65           H  
ATOM   6298 2HG2 ILE A 413      -5.021 -31.811  -0.241  1.00  0.65           H  
ATOM   6299 3HG2 ILE A 413      -5.988 -31.459  -1.683  1.00  0.65           H  
ATOM   6300 1HD1 ILE A 413      -6.123 -27.134  -2.010  1.00  0.65           H  
ATOM   6301 2HD1 ILE A 413      -5.265 -27.490  -0.502  1.00  0.65           H  
ATOM   6302 3HD1 ILE A 413      -4.936 -28.435  -1.950  1.00  0.65           H  
ATOM   6303  N   LEU A 414      -7.209 -33.155   0.710  1.00  0.66           N  
ATOM   6304  CA  LEU A 414      -6.771 -34.415   1.276  1.00  0.66           C  
ATOM   6305  C   LEU A 414      -5.474 -34.789   0.586  1.00  0.66           C  
ATOM   6306  O   LEU A 414      -5.404 -34.854  -0.648  1.00  0.66           O  
ATOM   6307  CB  LEU A 414      -7.860 -35.502   1.102  1.00  0.66           C  
ATOM   6308  CG  LEU A 414      -7.512 -36.943   1.598  1.00  0.66           C  
ATOM   6309  CD1 LEU A 414      -7.316 -36.920   3.024  1.00  0.66           C  
ATOM   6310  CD2 LEU A 414      -8.662 -37.900   1.264  1.00  0.66           C  
ATOM   6311  H   LEU A 414      -7.749 -33.173  -0.155  1.00  0.66           H  
ATOM   6312  HA  LEU A 414      -6.569 -34.285   2.332  1.00  0.66           H  
ATOM   6313 1HB  LEU A 414      -8.743 -35.183   1.650  1.00  0.66           H  
ATOM   6314 2HB  LEU A 414      -8.123 -35.563   0.052  1.00  0.66           H  
ATOM   6315  HG  LEU A 414      -6.592 -37.277   1.140  1.00  0.66           H  
ATOM   6316 1HD1 LEU A 414      -7.076 -37.907   3.390  1.00  0.66           H  
ATOM   6317 2HD1 LEU A 414      -6.525 -36.252   3.253  1.00  0.66           H  
ATOM   6318 3HD1 LEU A 414      -8.224 -36.578   3.467  1.00  0.66           H  
ATOM   6319 1HD2 LEU A 414      -8.417 -38.901   1.622  1.00  0.66           H  
ATOM   6320 2HD2 LEU A 414      -9.568 -37.552   1.746  1.00  0.66           H  
ATOM   6321 3HD2 LEU A 414      -8.830 -37.934   0.204  1.00  0.66           H  
ATOM   6322  N   THR A 415      -4.424 -34.944   1.370  1.00  0.68           N  
ATOM   6323  CA  THR A 415      -3.138 -35.277   0.789  1.00  0.68           C  
ATOM   6324  C   THR A 415      -2.144 -35.958   1.711  1.00  0.68           C  
ATOM   6325  O   THR A 415      -2.015 -35.644   2.892  1.00  0.68           O  
ATOM   6326  CB  THR A 415      -2.477 -34.047   0.169  1.00  0.68           C  
ATOM   6327  OG1 THR A 415      -1.208 -34.450  -0.350  1.00  0.68           O  
ATOM   6328  CG2 THR A 415      -2.324 -32.909   1.158  1.00  0.68           C  
ATOM   6329  H   THR A 415      -4.544 -34.844   2.380  1.00  0.68           H  
ATOM   6330  HA  THR A 415      -3.330 -35.976  -0.028  1.00  0.68           H  
ATOM   6331  HB  THR A 415      -3.088 -33.702  -0.663  1.00  0.68           H  
ATOM   6332  HG1 THR A 415      -0.912 -33.793  -0.995  1.00  0.68           H  
ATOM   6333 1HG2 THR A 415      -1.852 -32.063   0.672  1.00  0.68           H  
ATOM   6334 2HG2 THR A 415      -3.306 -32.610   1.536  1.00  0.68           H  
ATOM   6335 3HG2 THR A 415      -1.724 -33.233   1.959  1.00  0.68           H  
ATOM   6336  N   TYR A 416      -1.340 -36.813   1.104  1.00  0.69           N  
ATOM   6337  CA  TYR A 416      -0.299 -37.587   1.761  1.00  0.69           C  
ATOM   6338  C   TYR A 416       0.828 -36.698   2.222  1.00  0.69           C  
ATOM   6339  O   TYR A 416       1.616 -37.066   3.093  1.00  0.69           O  
ATOM   6340  CB  TYR A 416       0.210 -38.624   0.784  1.00  0.69           C  
ATOM   6341  CG  TYR A 416      -0.768 -39.689   0.528  1.00  0.69           C  
ATOM   6342  CD1 TYR A 416      -1.502 -39.656  -0.640  1.00  0.69           C  
ATOM   6343  CD2 TYR A 416      -0.957 -40.695   1.449  1.00  0.69           C  
ATOM   6344  CE1 TYR A 416      -2.439 -40.616  -0.872  1.00  0.69           C  
ATOM   6345  CE2 TYR A 416      -1.897 -41.660   1.215  1.00  0.69           C  
ATOM   6346  CZ  TYR A 416      -2.640 -41.620   0.064  1.00  0.69           C  
ATOM   6347  OH  TYR A 416      -3.589 -42.566  -0.171  1.00  0.69           O  
ATOM   6348  H   TYR A 416      -1.486 -36.959   0.113  1.00  0.69           H  
ATOM   6349  HA  TYR A 416      -0.720 -38.082   2.635  1.00  0.69           H  
ATOM   6350 1HB  TYR A 416       0.412 -38.139  -0.156  1.00  0.69           H  
ATOM   6351 2HB  TYR A 416       1.128 -39.057   1.144  1.00  0.69           H  
ATOM   6352  HD1 TYR A 416      -1.349 -38.855  -1.371  1.00  0.69           H  
ATOM   6353  HD2 TYR A 416      -0.377 -40.712   2.372  1.00  0.69           H  
ATOM   6354  HE1 TYR A 416      -3.035 -40.585  -1.785  1.00  0.69           H  
ATOM   6355  HE2 TYR A 416      -2.060 -42.442   1.948  1.00  0.69           H  
ATOM   6356  HH  TYR A 416      -4.018 -42.381  -1.017  1.00  0.69           H  
ATOM   6357  N   PHE A 417       0.925 -35.525   1.621  1.00  0.71           N  
ATOM   6358  CA  PHE A 417       1.965 -34.606   2.000  1.00  0.71           C  
ATOM   6359  C   PHE A 417       1.464 -33.561   2.992  1.00  0.71           C  
ATOM   6360  O   PHE A 417       2.178 -32.593   3.259  1.00  0.71           O  
ATOM   6361  CB  PHE A 417       2.603 -33.880   0.834  1.00  0.71           C  
ATOM   6362  CG  PHE A 417       1.752 -33.040   0.004  1.00  0.71           C  
ATOM   6363  CD1 PHE A 417       1.421 -31.824   0.469  1.00  0.71           C  
ATOM   6364  CD2 PHE A 417       1.401 -33.378  -1.283  1.00  0.71           C  
ATOM   6365  CE1 PHE A 417       0.724 -30.944  -0.283  1.00  0.71           C  
ATOM   6366  CE2 PHE A 417       0.691 -32.483  -2.060  1.00  0.71           C  
ATOM   6367  CZ  PHE A 417       0.351 -31.275  -1.561  1.00  0.71           C  
ATOM   6368  H   PHE A 417       0.240 -35.251   0.912  1.00  0.71           H  
ATOM   6369  HA  PHE A 417       2.756 -35.173   2.492  1.00  0.71           H  
ATOM   6370 1HB  PHE A 417       3.386 -33.258   1.231  1.00  0.71           H  
ATOM   6371 2HB  PHE A 417       3.076 -34.590   0.178  1.00  0.71           H  
ATOM   6372  HD1 PHE A 417       1.734 -31.578   1.465  1.00  0.71           H  
ATOM   6373  HD2 PHE A 417       1.695 -34.342  -1.689  1.00  0.71           H  
ATOM   6374  HE1 PHE A 417       0.481 -29.982   0.127  1.00  0.71           H  
ATOM   6375  HE2 PHE A 417       0.415 -32.730  -3.068  1.00  0.71           H  
ATOM   6376  HZ  PHE A 417      -0.199 -30.577  -2.181  1.00  0.71           H  
ATOM   6377  N   ALA A 418       0.257 -33.748   3.550  1.00  0.71           N  
ATOM   6378  CA  ALA A 418      -0.340 -32.760   4.447  1.00  0.71           C  
ATOM   6379  C   ALA A 418       0.559 -32.397   5.608  1.00  0.71           C  
ATOM   6380  O   ALA A 418       0.555 -31.252   6.054  1.00  0.71           O  
ATOM   6381  CB  ALA A 418      -1.652 -33.277   5.015  1.00  0.71           C  
ATOM   6382  H   ALA A 418      -0.304 -34.569   3.316  1.00  0.71           H  
ATOM   6383  HA  ALA A 418      -0.525 -31.861   3.864  1.00  0.71           H  
ATOM   6384 1HB  ALA A 418      -2.093 -32.519   5.657  1.00  0.71           H  
ATOM   6385 2HB  ALA A 418      -2.347 -33.513   4.216  1.00  0.71           H  
ATOM   6386 3HB  ALA A 418      -1.462 -34.167   5.595  1.00  0.71           H  
ATOM   6387  N   LEU A 419       1.337 -33.343   6.117  1.00  0.72           N  
ATOM   6388  CA  LEU A 419       2.185 -33.032   7.253  1.00  0.72           C  
ATOM   6389  C   LEU A 419       3.389 -32.206   6.847  1.00  0.72           C  
ATOM   6390  O   LEU A 419       3.779 -31.287   7.565  1.00  0.72           O  
ATOM   6391  CB  LEU A 419       2.612 -34.329   7.929  1.00  0.72           C  
ATOM   6392  CG  LEU A 419       1.670 -34.765   8.981  1.00  0.72           C  
ATOM   6393  CD1 LEU A 419       0.294 -34.779   8.378  1.00  0.72           C  
ATOM   6394  CD2 LEU A 419       2.047 -36.157   9.497  1.00  0.72           C  
ATOM   6395  H   LEU A 419       1.325 -34.274   5.719  1.00  0.72           H  
ATOM   6396  HA  LEU A 419       1.593 -32.452   7.960  1.00  0.72           H  
ATOM   6397 1HB  LEU A 419       2.671 -35.119   7.178  1.00  0.72           H  
ATOM   6398 2HB  LEU A 419       3.596 -34.193   8.378  1.00  0.72           H  
ATOM   6399  HG  LEU A 419       1.705 -34.071   9.785  1.00  0.72           H  
ATOM   6400 1HD1 LEU A 419      -0.435 -35.091   9.091  1.00  0.72           H  
ATOM   6401 2HD1 LEU A 419       0.041 -33.788   8.029  1.00  0.72           H  
ATOM   6402 3HD1 LEU A 419       0.306 -35.456   7.558  1.00  0.72           H  
ATOM   6403 1HD2 LEU A 419       1.346 -36.474  10.269  1.00  0.72           H  
ATOM   6404 2HD2 LEU A 419       2.019 -36.872   8.675  1.00  0.72           H  
ATOM   6405 3HD2 LEU A 419       3.050 -36.129   9.919  1.00  0.72           H  
ATOM   6406  N   GLN A 420       3.969 -32.498   5.683  1.00  0.72           N  
ATOM   6407  CA  GLN A 420       5.112 -31.705   5.247  1.00  0.72           C  
ATOM   6408  C   GLN A 420       4.630 -30.310   4.875  1.00  0.72           C  
ATOM   6409  O   GLN A 420       5.298 -29.311   5.167  1.00  0.72           O  
ATOM   6410  CB  GLN A 420       5.845 -32.389   4.097  1.00  0.72           C  
ATOM   6411  CG  GLN A 420       7.115 -31.677   3.643  1.00  0.72           C  
ATOM   6412  CD  GLN A 420       8.163 -31.561   4.714  1.00  0.72           C  
ATOM   6413  OE1 GLN A 420       8.550 -32.540   5.362  1.00  0.72           O  
ATOM   6414  NE2 GLN A 420       8.659 -30.347   4.894  1.00  0.72           N  
ATOM   6415  H   GLN A 420       3.611 -33.243   5.103  1.00  0.72           H  
ATOM   6416  HA  GLN A 420       5.809 -31.611   6.075  1.00  0.72           H  
ATOM   6417 1HB  GLN A 420       6.117 -33.398   4.394  1.00  0.72           H  
ATOM   6418 2HB  GLN A 420       5.172 -32.473   3.246  1.00  0.72           H  
ATOM   6419 1HG  GLN A 420       7.533 -32.210   2.795  1.00  0.72           H  
ATOM   6420 2HG  GLN A 420       6.857 -30.675   3.355  1.00  0.72           H  
ATOM   6421 1HE2 GLN A 420       9.363 -30.183   5.582  1.00  0.72           H  
ATOM   6422 2HE2 GLN A 420       8.336 -29.585   4.328  1.00  0.72           H  
ATOM   6423  N   ALA A 421       3.452 -30.234   4.245  1.00  0.74           N  
ATOM   6424  CA  ALA A 421       2.868 -28.946   3.915  1.00  0.74           C  
ATOM   6425  C   ALA A 421       2.564 -28.203   5.195  1.00  0.74           C  
ATOM   6426  O   ALA A 421       2.814 -27.008   5.288  1.00  0.74           O  
ATOM   6427  CB  ALA A 421       1.626 -29.105   3.082  1.00  0.74           C  
ATOM   6428  H   ALA A 421       2.949 -31.087   4.004  1.00  0.74           H  
ATOM   6429  HA  ALA A 421       3.601 -28.366   3.362  1.00  0.74           H  
ATOM   6430 1HB  ALA A 421       1.222 -28.123   2.866  1.00  0.74           H  
ATOM   6431 2HB  ALA A 421       1.885 -29.595   2.172  1.00  0.74           H  
ATOM   6432 3HB  ALA A 421       0.895 -29.690   3.629  1.00  0.74           H  
ATOM   6433  N   GLY A 422       2.085 -28.926   6.212  1.00  0.78           N  
ATOM   6434  CA  GLY A 422       1.794 -28.349   7.511  1.00  0.78           C  
ATOM   6435  C   GLY A 422       3.048 -27.681   8.040  1.00  0.78           C  
ATOM   6436  O   GLY A 422       3.030 -26.495   8.375  1.00  0.78           O  
ATOM   6437  H   GLY A 422       1.869 -29.911   6.083  1.00  0.78           H  
ATOM   6438 1HA  GLY A 422       0.984 -27.627   7.424  1.00  0.78           H  
ATOM   6439 2HA  GLY A 422       1.466 -29.135   8.195  1.00  0.78           H  
ATOM   6440  N   ARG A 423       4.158 -28.427   8.068  1.00  0.84           N  
ATOM   6441  CA  ARG A 423       5.418 -27.887   8.563  1.00  0.84           C  
ATOM   6442  C   ARG A 423       5.829 -26.654   7.753  1.00  0.84           C  
ATOM   6443  O   ARG A 423       6.222 -25.630   8.320  1.00  0.84           O  
ATOM   6444  CB  ARG A 423       6.530 -28.939   8.453  1.00  0.84           C  
ATOM   6445  CG  ARG A 423       6.359 -30.113   9.382  1.00  0.84           C  
ATOM   6446  CD  ARG A 423       7.383 -31.211   9.222  1.00  0.84           C  
ATOM   6447  NE  ARG A 423       8.715 -30.889   9.751  1.00  0.84           N  
ATOM   6448  CZ  ARG A 423       9.048 -31.073  11.050  1.00  0.84           C  
ATOM   6449  NH1 ARG A 423       8.136 -31.516  11.889  1.00  0.84           N  
ATOM   6450  NH2 ARG A 423      10.269 -30.825  11.502  1.00  0.84           N  
ATOM   6451  H   ARG A 423       4.105 -29.403   7.771  1.00  0.84           H  
ATOM   6452  HA  ARG A 423       5.291 -27.606   9.608  1.00  0.84           H  
ATOM   6453 1HB  ARG A 423       6.569 -29.326   7.437  1.00  0.84           H  
ATOM   6454 2HB  ARG A 423       7.493 -28.480   8.669  1.00  0.84           H  
ATOM   6455 1HG  ARG A 423       6.409 -29.754  10.413  1.00  0.84           H  
ATOM   6456 2HG  ARG A 423       5.394 -30.540   9.194  1.00  0.84           H  
ATOM   6457 1HD  ARG A 423       7.022 -32.101   9.733  1.00  0.84           H  
ATOM   6458 2HD  ARG A 423       7.491 -31.432   8.157  1.00  0.84           H  
ATOM   6459  HE  ARG A 423       9.428 -30.539   9.125  1.00  0.84           H  
ATOM   6460 1HH1 ARG A 423       7.199 -31.701  11.568  1.00  0.84           H  
ATOM   6461 2HH1 ARG A 423       8.373 -31.638  12.865  1.00  0.84           H  
ATOM   6462 1HH2 ARG A 423      11.031 -30.482  10.878  1.00  0.84           H  
ATOM   6463 2HH2 ARG A 423      10.478 -30.959  12.474  1.00  0.84           H  
ATOM   6464  N   CYS A 424       5.664 -26.704   6.425  1.00  0.94           N  
ATOM   6465  CA  CYS A 424       6.082 -25.576   5.599  1.00  0.94           C  
ATOM   6466  C   CYS A 424       5.253 -24.338   5.927  1.00  0.94           C  
ATOM   6467  O   CYS A 424       5.790 -23.251   6.149  1.00  0.94           O  
ATOM   6468  CB  CYS A 424       5.877 -25.910   4.118  1.00  0.94           C  
ATOM   6469  SG  CYS A 424       6.949 -27.219   3.505  1.00  0.94           S  
ATOM   6470  H   CYS A 424       5.313 -27.554   5.985  1.00  0.94           H  
ATOM   6471  HA  CYS A 424       7.134 -25.371   5.791  1.00  0.94           H  
ATOM   6472 1HB  CYS A 424       4.847 -26.213   3.952  1.00  0.94           H  
ATOM   6473 2HB  CYS A 424       6.053 -25.019   3.519  1.00  0.94           H  
ATOM   6474  HG  CYS A 424       6.356 -28.195   4.242  1.00  0.94           H  
ATOM   6475  N   LEU A 425       3.946 -24.531   6.055  1.00  1.12           N  
ATOM   6476  CA  LEU A 425       2.990 -23.474   6.358  1.00  1.12           C  
ATOM   6477  C   LEU A 425       3.227 -22.879   7.740  1.00  1.12           C  
ATOM   6478  O   LEU A 425       3.026 -21.682   7.957  1.00  1.12           O  
ATOM   6479  CB  LEU A 425       1.582 -24.049   6.238  1.00  1.12           C  
ATOM   6480  CG  LEU A 425       1.127 -24.394   4.802  1.00  1.12           C  
ATOM   6481  CD1 LEU A 425      -0.174 -25.205   4.835  1.00  1.12           C  
ATOM   6482  CD2 LEU A 425       0.930 -23.095   4.057  1.00  1.12           C  
ATOM   6483  H   LEU A 425       3.579 -25.466   5.893  1.00  1.12           H  
ATOM   6484  HA  LEU A 425       3.109 -22.685   5.618  1.00  1.12           H  
ATOM   6485 1HB  LEU A 425       1.547 -24.964   6.816  1.00  1.12           H  
ATOM   6486 2HB  LEU A 425       0.880 -23.340   6.657  1.00  1.12           H  
ATOM   6487  HG  LEU A 425       1.883 -24.987   4.305  1.00  1.12           H  
ATOM   6488 1HD1 LEU A 425      -0.495 -25.433   3.819  1.00  1.12           H  
ATOM   6489 2HD1 LEU A 425      -0.012 -26.133   5.382  1.00  1.12           H  
ATOM   6490 3HD1 LEU A 425      -0.930 -24.629   5.323  1.00  1.12           H  
ATOM   6491 1HD2 LEU A 425       0.600 -23.290   3.044  1.00  1.12           H  
ATOM   6492 2HD2 LEU A 425       0.177 -22.501   4.568  1.00  1.12           H  
ATOM   6493 3HD2 LEU A 425       1.869 -22.544   4.036  1.00  1.12           H  
ATOM   6494  N   CYS A 426       3.683 -23.717   8.668  1.00  1.39           N  
ATOM   6495  CA  CYS A 426       3.971 -23.312  10.033  1.00  1.39           C  
ATOM   6496  C   CYS A 426       5.360 -22.669  10.173  1.00  1.39           C  
ATOM   6497  O   CYS A 426       5.713 -22.199  11.256  1.00  1.39           O  
ATOM   6498  CB  CYS A 426       3.914 -24.525  10.968  1.00  1.39           C  
ATOM   6499  SG  CYS A 426       2.288 -25.301  11.110  1.00  1.39           S  
ATOM   6500  H   CYS A 426       3.792 -24.702   8.428  1.00  1.39           H  
ATOM   6501  HA  CYS A 426       3.217 -22.590  10.342  1.00  1.39           H  
ATOM   6502 1HB  CYS A 426       4.616 -25.283  10.611  1.00  1.39           H  
ATOM   6503 2HB  CYS A 426       4.236 -24.228  11.964  1.00  1.39           H  
ATOM   6504  HG  CYS A 426       2.317 -25.877   9.885  1.00  1.39           H  
ATOM   6505  N   GLY A 427       6.166 -22.681   9.100  1.00  1.79           N  
ATOM   6506  CA  GLY A 427       7.524 -22.150   9.138  1.00  1.79           C  
ATOM   6507  C   GLY A 427       8.537 -23.120   9.761  1.00  1.79           C  
ATOM   6508  O   GLY A 427       9.640 -22.714  10.136  1.00  1.79           O  
ATOM   6509  H   GLY A 427       5.838 -23.048   8.208  1.00  1.79           H  
ATOM   6510 1HA  GLY A 427       7.832 -21.914   8.120  1.00  1.79           H  
ATOM   6511 2HA  GLY A 427       7.527 -21.214   9.693  1.00  1.79           H  
ATOM   6512  N   GLU A 428       8.154 -24.388   9.913  1.00  2.34           N  
ATOM   6513  CA  GLU A 428       9.015 -25.384  10.535  1.00  2.34           C  
ATOM   6514  C   GLU A 428       9.838 -26.150   9.491  1.00  2.34           C  
ATOM   6515  O   GLU A 428       9.306 -26.670   8.509  1.00  2.34           O  
ATOM   6516  CB  GLU A 428       8.169 -26.333  11.401  1.00  2.34           C  
ATOM   6517  CG  GLU A 428       8.964 -27.369  12.194  1.00  2.34           C  
ATOM   6518  CD  GLU A 428       8.100 -28.257  13.084  1.00  2.34           C  
ATOM   6519  OE1 GLU A 428       6.899 -28.156  13.019  1.00  2.34           O  
ATOM   6520  OE2 GLU A 428       8.653 -29.028  13.843  1.00  2.34           O  
ATOM   6521  H   GLU A 428       7.253 -24.684   9.547  1.00  2.34           H  
ATOM   6522  HA  GLU A 428       9.714 -24.869  11.194  1.00  2.34           H  
ATOM   6523 1HB  GLU A 428       7.578 -25.747  12.105  1.00  2.34           H  
ATOM   6524 2HB  GLU A 428       7.470 -26.870  10.763  1.00  2.34           H  
ATOM   6525 1HG  GLU A 428       9.496 -28.000  11.486  1.00  2.34           H  
ATOM   6526 2HG  GLU A 428       9.704 -26.855  12.803  1.00  2.34           H  
ATOM   6527  N   LYS A 429      11.146 -26.215   9.709  1.00  3.01           N  
ATOM   6528  CA  LYS A 429      12.042 -26.918   8.795  1.00  3.01           C  
ATOM   6529  C   LYS A 429      12.034 -28.410   9.081  1.00  3.01           C  
ATOM   6530  O   LYS A 429      11.687 -28.813  10.188  1.00  3.01           O  
ATOM   6531  CB  LYS A 429      13.464 -26.373   8.901  1.00  3.01           C  
ATOM   6532  CG  LYS A 429      13.616 -24.926   8.446  1.00  3.01           C  
ATOM   6533  CD  LYS A 429      15.065 -24.461   8.545  1.00  3.01           C  
ATOM   6534  CE  LYS A 429      15.221 -23.019   8.080  1.00  3.01           C  
ATOM   6535  NZ  LYS A 429      16.631 -22.552   8.187  1.00  3.01           N  
ATOM   6536  H   LYS A 429      11.528 -25.761  10.526  1.00  3.01           H  
ATOM   6537  HA  LYS A 429      11.687 -26.769   7.775  1.00  3.01           H  
ATOM   6538 1HB  LYS A 429      13.801 -26.441   9.935  1.00  3.01           H  
ATOM   6539 2HB  LYS A 429      14.133 -26.992   8.302  1.00  3.01           H  
ATOM   6540 1HG  LYS A 429      13.280 -24.834   7.413  1.00  3.01           H  
ATOM   6541 2HG  LYS A 429      12.991 -24.283   9.069  1.00  3.01           H  
ATOM   6542 1HD  LYS A 429      15.402 -24.540   9.579  1.00  3.01           H  
ATOM   6543 2HD  LYS A 429      15.695 -25.101   7.927  1.00  3.01           H  
ATOM   6544 1HE  LYS A 429      14.901 -22.943   7.042  1.00  3.01           H  
ATOM   6545 2HE  LYS A 429      14.588 -22.376   8.693  1.00  3.01           H  
ATOM   6546 1HZ  LYS A 429      16.694 -21.595   7.871  1.00  3.01           H  
ATOM   6547 2HZ  LYS A 429      16.933 -22.609   9.150  1.00  3.01           H  
ATOM   6548 3HZ  LYS A 429      17.223 -23.135   7.614  1.00  3.01           H  
ATOM   6549  N   ARG A 430      12.409 -29.207   8.079  1.00  3.72           N  
ATOM   6550  CA  ARG A 430      12.536 -30.652   8.227  1.00  3.72           C  
ATOM   6551  C   ARG A 430      13.470 -31.002   9.373  1.00  3.72           C  
ATOM   6552  O   ARG A 430      14.657 -30.679   9.315  1.00  3.72           O  
ATOM   6553  OXT ARG A 430      12.974 -31.290  10.460  1.00  3.72           O  
ATOM   6554  CB  ARG A 430      13.073 -31.283   6.948  1.00  3.72           C  
ATOM   6555  CG  ARG A 430      12.121 -31.272   5.760  1.00  3.72           C  
ATOM   6556  CD  ARG A 430      12.731 -31.931   4.572  1.00  3.72           C  
ATOM   6557  NE  ARG A 430      11.858 -31.902   3.409  1.00  3.72           N  
ATOM   6558  CZ  ARG A 430      10.966 -32.860   3.091  1.00  3.72           C  
ATOM   6559  NH1 ARG A 430      10.837 -33.923   3.856  1.00  3.72           N  
ATOM   6560  NH2 ARG A 430      10.217 -32.734   2.013  1.00  3.72           N  
ATOM   6561  H   ARG A 430      12.639 -28.790   7.187  1.00  3.72           H  
ATOM   6562  HA  ARG A 430      11.551 -31.069   8.436  1.00  3.72           H  
ATOM   6563 1HB  ARG A 430      13.982 -30.767   6.642  1.00  3.72           H  
ATOM   6564 2HB  ARG A 430      13.339 -32.323   7.142  1.00  3.72           H  
ATOM   6565 1HG  ARG A 430      11.207 -31.810   6.016  1.00  3.72           H  
ATOM   6566 2HG  ARG A 430      11.876 -30.244   5.486  1.00  3.72           H  
ATOM   6567 1HD  ARG A 430      13.653 -31.413   4.311  1.00  3.72           H  
ATOM   6568 2HD  ARG A 430      12.952 -32.970   4.805  1.00  3.72           H  
ATOM   6569  HE  ARG A 430      11.905 -31.066   2.812  1.00  3.72           H  
ATOM   6570 1HH1 ARG A 430      11.401 -34.015   4.688  1.00  3.72           H  
ATOM   6571 2HH1 ARG A 430      10.159 -34.630   3.624  1.00  3.72           H  
ATOM   6572 1HH2 ARG A 430      10.316 -31.917   1.419  1.00  3.72           H  
ATOM   6573 2HH2 ARG A 430       9.545 -33.450   1.778  1.00  3.72           H  
ENDMDL

