REMARK ID 694156 DOMAINID 685093 MODEL 1 hemoglobin
MODEL     1
ATOM      1  N   VAL A   1       0.432   1.027  -2.327  1.00  0.91           N  
ATOM      2  CA  VAL A   1       1.481   0.527  -1.440  1.00  0.91           C  
ATOM      3  C   VAL A   1       2.234   1.677  -0.758  1.00  0.91           C  
ATOM      4  O   VAL A   1       2.493   2.729  -1.344  1.00  0.91           O  
ATOM      5  CB  VAL A   1       2.432  -0.406  -2.229  1.00  0.91           C  
ATOM      6  CG1 VAL A   1       3.033   0.318  -3.377  1.00  0.91           C  
ATOM      7  CG2 VAL A   1       3.542  -0.933  -1.336  1.00  0.91           C  
ATOM      8 1H   VAL A   1      -0.301   0.338  -2.389  1.00  0.91           H  
ATOM      9 2H   VAL A   1       0.054   1.874  -1.931  1.00  0.91           H  
ATOM     10 3H   VAL A   1       0.767   1.235  -3.267  1.00  0.91           H  
ATOM     11  HA  VAL A   1       1.006  -0.073  -0.663  1.00  0.91           H  
ATOM     12  HB  VAL A   1       1.866  -1.240  -2.624  1.00  0.91           H  
ATOM     13 1HG1 VAL A   1       3.686  -0.356  -3.916  1.00  0.91           H  
ATOM     14 2HG1 VAL A   1       2.248   0.658  -4.028  1.00  0.91           H  
ATOM     15 3HG1 VAL A   1       3.584   1.160  -3.022  1.00  0.91           H  
ATOM     16 1HG2 VAL A   1       4.166  -1.569  -1.930  1.00  0.91           H  
ATOM     17 2HG2 VAL A   1       4.136  -0.132  -0.941  1.00  0.91           H  
ATOM     18 3HG2 VAL A   1       3.117  -1.502  -0.512  1.00  0.91           H  
ATOM     19  N   HIS A   2       2.624   1.463   0.497  1.00  0.84           N  
ATOM     20  CA  HIS A   2       3.252   2.517   1.299  1.00  0.84           C  
ATOM     21  C   HIS A   2       4.743   2.713   1.048  1.00  0.84           C  
ATOM     22  O   HIS A   2       5.591   2.331   1.858  1.00  0.84           O  
ATOM     23  CB  HIS A   2       3.025   2.256   2.789  1.00  0.84           C  
ATOM     24  CG  HIS A   2       1.580   2.332   3.202  1.00  0.84           C  
ATOM     25  ND1 HIS A   2       0.794   3.442   2.965  1.00  0.84           N  
ATOM     26  CD2 HIS A   2       0.784   1.439   3.839  1.00  0.84           C  
ATOM     27  CE1 HIS A   2      -0.423   3.227   3.438  1.00  0.84           C  
ATOM     28  NE2 HIS A   2      -0.454   2.019   3.971  1.00  0.84           N  
ATOM     29  H   HIS A   2       2.441   0.569   0.930  1.00  0.84           H  
ATOM     30  HA  HIS A   2       2.771   3.465   1.063  1.00  0.84           H  
ATOM     31 1HB  HIS A   2       3.406   1.268   3.047  1.00  0.84           H  
ATOM     32 2HB  HIS A   2       3.586   2.987   3.373  1.00  0.84           H  
ATOM     33  HD1 HIS A   2       1.083   4.288   2.513  1.00  0.84           H  
ATOM     34  HD2 HIS A   2       0.959   0.433   4.222  1.00  0.84           H  
ATOM     35  HE1 HIS A   2      -1.197   3.989   3.347  1.00  0.84           H  
ATOM     36  N   LEU A   3       5.040   3.313  -0.089  1.00  0.77           N  
ATOM     37  CA  LEU A   3       6.411   3.575  -0.517  1.00  0.77           C  
ATOM     38  C   LEU A   3       6.763   5.051  -0.503  1.00  0.77           C  
ATOM     39  O   LEU A   3       5.942   5.906  -0.850  1.00  0.77           O  
ATOM     40  CB  LEU A   3       6.594   3.090  -1.935  1.00  0.77           C  
ATOM     41  CG  LEU A   3       6.351   1.697  -2.170  1.00  0.77           C  
ATOM     42  CD1 LEU A   3       6.381   1.476  -3.581  1.00  0.77           C  
ATOM     43  CD2 LEU A   3       7.397   0.859  -1.524  1.00  0.77           C  
ATOM     44  H   LEU A   3       4.252   3.554  -0.688  1.00  0.77           H  
ATOM     45  HA  LEU A   3       7.099   3.050   0.148  1.00  0.77           H  
ATOM     46 1HB  LEU A   3       5.921   3.643  -2.571  1.00  0.77           H  
ATOM     47 2HB  LEU A   3       7.621   3.308  -2.241  1.00  0.77           H  
ATOM     48  HG  LEU A   3       5.396   1.444  -1.788  1.00  0.77           H  
ATOM     49 1HD1 LEU A   3       6.175   0.456  -3.741  1.00  0.77           H  
ATOM     50 2HD1 LEU A   3       5.615   2.090  -4.048  1.00  0.77           H  
ATOM     51 3HD1 LEU A   3       7.363   1.735  -3.982  1.00  0.77           H  
ATOM     52 1HD2 LEU A   3       7.184  -0.176  -1.745  1.00  0.77           H  
ATOM     53 2HD2 LEU A   3       8.374   1.121  -1.922  1.00  0.77           H  
ATOM     54 3HD2 LEU A   3       7.386   1.030  -0.450  1.00  0.77           H  
ATOM     55  N   THR A   4       8.009   5.345  -0.179  1.00  0.71           N  
ATOM     56  CA  THR A   4       8.516   6.697  -0.278  1.00  0.71           C  
ATOM     57  C   THR A   4       8.987   6.922  -1.711  1.00  0.71           C  
ATOM     58  O   THR A   4       9.255   5.942  -2.402  1.00  0.71           O  
ATOM     59  CB  THR A   4       9.696   6.861   0.686  1.00  0.71           C  
ATOM     60  OG1 THR A   4      10.716   5.913   0.315  1.00  0.71           O  
ATOM     61  CG2 THR A   4       9.251   6.596   2.111  1.00  0.71           C  
ATOM     62  H   THR A   4       8.638   4.597   0.142  1.00  0.71           H  
ATOM     63  HA  THR A   4       7.716   7.381  -0.012  1.00  0.71           H  
ATOM     64  HB  THR A   4      10.102   7.861   0.619  1.00  0.71           H  
ATOM     65  HG1 THR A   4      10.385   5.002   0.548  1.00  0.71           H  
ATOM     66 1HG2 THR A   4      10.102   6.698   2.784  1.00  0.71           H  
ATOM     67 2HG2 THR A   4       8.477   7.310   2.391  1.00  0.71           H  
ATOM     68 3HG2 THR A   4       8.853   5.581   2.181  1.00  0.71           H  
ATOM     69  N   PRO A   5       9.114   8.168  -2.199  1.00  0.66           N  
ATOM     70  CA  PRO A   5       9.698   8.505  -3.490  1.00  0.66           C  
ATOM     71  C   PRO A   5      11.071   7.865  -3.696  1.00  0.66           C  
ATOM     72  O   PRO A   5      11.448   7.514  -4.817  1.00  0.66           O  
ATOM     73  CB  PRO A   5       9.789  10.028  -3.409  1.00  0.66           C  
ATOM     74  CG  PRO A   5       8.642  10.422  -2.504  1.00  0.66           C  
ATOM     75  CD  PRO A   5       8.583   9.333  -1.454  1.00  0.66           C  
ATOM     76  HA  PRO A   5       9.006   8.198  -4.287  1.00  0.66           H  
ATOM     77 1HB  PRO A   5      10.772  10.327  -3.015  1.00  0.66           H  
ATOM     78 2HB  PRO A   5       9.706  10.461  -4.417  1.00  0.66           H  
ATOM     79 1HG  PRO A   5       8.827  11.419  -2.072  1.00  0.66           H  
ATOM     80 2HG  PRO A   5       7.712  10.499  -3.087  1.00  0.66           H  
ATOM     81 1HD  PRO A   5       9.214   9.593  -0.600  1.00  0.66           H  
ATOM     82 2HD  PRO A   5       7.532   9.186  -1.178  1.00  0.66           H  
ATOM     83  N   GLU A   6      11.832   7.694  -2.610  1.00  0.62           N  
ATOM     84  CA  GLU A   6      13.146   7.079  -2.732  1.00  0.62           C  
ATOM     85  C   GLU A   6      12.977   5.607  -3.081  1.00  0.62           C  
ATOM     86  O   GLU A   6      13.619   5.103  -4.008  1.00  0.62           O  
ATOM     87  CB  GLU A   6      13.952   7.246  -1.440  1.00  0.62           C  
ATOM     88  CG  GLU A   6      15.368   6.675  -1.504  1.00  0.62           C  
ATOM     89  CD  GLU A   6      16.189   6.941  -0.247  1.00  0.62           C  
ATOM     90  OE1 GLU A   6      15.691   7.581   0.646  1.00  0.62           O  
ATOM     91  OE2 GLU A   6      17.313   6.481  -0.184  1.00  0.62           O  
ATOM     92  H   GLU A   6      11.510   7.989  -1.700  1.00  0.62           H  
ATOM     93  HA  GLU A   6      13.687   7.564  -3.544  1.00  0.62           H  
ATOM     94 1HB  GLU A   6      14.025   8.305  -1.192  1.00  0.62           H  
ATOM     95 2HB  GLU A   6      13.427   6.753  -0.619  1.00  0.62           H  
ATOM     96 1HG  GLU A   6      15.299   5.596  -1.658  1.00  0.62           H  
ATOM     97 2HG  GLU A   6      15.880   7.103  -2.365  1.00  0.62           H  
ATOM     98  N   GLU A   7      12.091   4.924  -2.353  1.00  0.60           N  
ATOM     99  CA  GLU A   7      11.831   3.512  -2.613  1.00  0.60           C  
ATOM    100  C   GLU A   7      11.207   3.311  -3.993  1.00  0.60           C  
ATOM    101  O   GLU A   7      11.568   2.381  -4.717  1.00  0.60           O  
ATOM    102  CB  GLU A   7      10.934   2.956  -1.518  1.00  0.60           C  
ATOM    103  CG  GLU A   7      11.623   2.813  -0.164  1.00  0.60           C  
ATOM    104  CD  GLU A   7      10.662   2.588   0.953  1.00  0.60           C  
ATOM    105  OE1 GLU A   7       9.687   3.307   0.989  1.00  0.60           O  
ATOM    106  OE2 GLU A   7      10.870   1.712   1.770  1.00  0.60           O  
ATOM    107  H   GLU A   7      11.587   5.393  -1.594  1.00  0.60           H  
ATOM    108  HA  GLU A   7      12.781   2.978  -2.587  1.00  0.60           H  
ATOM    109 1HB  GLU A   7      10.068   3.603  -1.396  1.00  0.60           H  
ATOM    110 2HB  GLU A   7      10.570   1.979  -1.813  1.00  0.60           H  
ATOM    111 1HG  GLU A   7      12.314   1.976  -0.203  1.00  0.60           H  
ATOM    112 2HG  GLU A   7      12.205   3.714   0.031  1.00  0.60           H  
ATOM    113  N   LYS A   8      10.311   4.218  -4.400  1.00  0.60           N  
ATOM    114  CA  LYS A   8       9.702   4.095  -5.719  1.00  0.60           C  
ATOM    115  C   LYS A   8      10.763   4.239  -6.797  1.00  0.60           C  
ATOM    116  O   LYS A   8      10.778   3.479  -7.771  1.00  0.60           O  
ATOM    117  CB  LYS A   8       8.620   5.156  -5.931  1.00  0.60           C  
ATOM    118  CG  LYS A   8       7.345   4.942  -5.119  1.00  0.60           C  
ATOM    119  CD  LYS A   8       6.345   6.054  -5.371  1.00  0.60           C  
ATOM    120  CE  LYS A   8       5.019   5.805  -4.655  1.00  0.60           C  
ATOM    121  NZ  LYS A   8       4.045   6.909  -4.898  1.00  0.60           N  
ATOM    122  H   LYS A   8      10.031   4.969  -3.769  1.00  0.60           H  
ATOM    123  HA  LYS A   8       9.255   3.105  -5.808  1.00  0.60           H  
ATOM    124 1HB  LYS A   8       9.024   6.131  -5.662  1.00  0.60           H  
ATOM    125 2HB  LYS A   8       8.350   5.193  -6.985  1.00  0.60           H  
ATOM    126 1HG  LYS A   8       6.898   3.986  -5.376  1.00  0.60           H  
ATOM    127 2HG  LYS A   8       7.599   4.935  -4.064  1.00  0.60           H  
ATOM    128 1HD  LYS A   8       6.763   6.996  -5.012  1.00  0.60           H  
ATOM    129 2HD  LYS A   8       6.154   6.142  -6.439  1.00  0.60           H  
ATOM    130 1HE  LYS A   8       4.590   4.873  -5.028  1.00  0.60           H  
ATOM    131 2HE  LYS A   8       5.187   5.713  -3.581  1.00  0.60           H  
ATOM    132 1HZ  LYS A   8       3.156   6.693  -4.438  1.00  0.60           H  
ATOM    133 2HZ  LYS A   8       4.397   7.778  -4.549  1.00  0.60           H  
ATOM    134 3HZ  LYS A   8       3.865   6.995  -5.889  1.00  0.60           H  
ATOM    135  N   THR A   9      11.690   5.180  -6.595  1.00  0.60           N  
ATOM    136  CA  THR A   9      12.758   5.398  -7.546  1.00  0.60           C  
ATOM    137  C   THR A   9      13.642   4.171  -7.625  1.00  0.60           C  
ATOM    138  O   THR A   9      13.978   3.722  -8.721  1.00  0.60           O  
ATOM    139  CB  THR A   9      13.616   6.620  -7.168  1.00  0.60           C  
ATOM    140  OG1 THR A   9      12.800   7.802  -7.168  1.00  0.60           O  
ATOM    141  CG2 THR A   9      14.757   6.774  -8.166  1.00  0.60           C  
ATOM    142  H   THR A   9      11.635   5.795  -5.783  1.00  0.60           H  
ATOM    143  HA  THR A   9      12.321   5.570  -8.528  1.00  0.60           H  
ATOM    144  HB  THR A   9      14.028   6.480  -6.169  1.00  0.60           H  
ATOM    145  HG1 THR A   9      12.174   7.751  -6.408  1.00  0.60           H  
ATOM    146 1HG2 THR A   9      15.363   7.636  -7.891  1.00  0.60           H  
ATOM    147 2HG2 THR A   9      15.374   5.874  -8.150  1.00  0.60           H  
ATOM    148 3HG2 THR A   9      14.350   6.917  -9.165  1.00  0.60           H  
ATOM    149  N   ALA A  10      14.005   3.607  -6.468  1.00  0.61           N  
ATOM    150  CA  ALA A  10      14.866   2.436  -6.441  1.00  0.61           C  
ATOM    151  C   ALA A  10      14.239   1.262  -7.188  1.00  0.61           C  
ATOM    152  O   ALA A  10      14.911   0.588  -7.975  1.00  0.61           O  
ATOM    153  CB  ALA A  10      15.147   2.048  -4.999  1.00  0.61           C  
ATOM    154  H   ALA A  10      13.700   4.027  -5.589  1.00  0.61           H  
ATOM    155  HA  ALA A  10      15.802   2.695  -6.934  1.00  0.61           H  
ATOM    156 1HB  ALA A  10      15.813   1.208  -4.961  1.00  0.61           H  
ATOM    157 2HB  ALA A  10      15.604   2.893  -4.483  1.00  0.61           H  
ATOM    158 3HB  ALA A  10      14.208   1.791  -4.508  1.00  0.61           H  
ATOM    159  N   VAL A  11      12.931   1.057  -7.011  1.00  0.62           N  
ATOM    160  CA  VAL A  11      12.262  -0.032  -7.707  1.00  0.62           C  
ATOM    161  C   VAL A  11      12.239   0.213  -9.192  1.00  0.62           C  
ATOM    162  O   VAL A  11      12.530  -0.697  -9.967  1.00  0.62           O  
ATOM    163  CB  VAL A  11      10.829  -0.246  -7.195  1.00  0.62           C  
ATOM    164  CG1 VAL A  11      10.111  -1.266  -8.094  1.00  0.62           C  
ATOM    165  CG2 VAL A  11      10.868  -0.762  -5.749  1.00  0.62           C  
ATOM    166  H   VAL A  11      12.407   1.639  -6.354  1.00  0.62           H  
ATOM    167  HA  VAL A  11      12.818  -0.949  -7.544  1.00  0.62           H  
ATOM    168  HB  VAL A  11      10.288   0.706  -7.239  1.00  0.62           H  
ATOM    169 1HG1 VAL A  11       9.098  -1.416  -7.755  1.00  0.62           H  
ATOM    170 2HG1 VAL A  11      10.095  -0.883  -9.113  1.00  0.62           H  
ATOM    171 3HG1 VAL A  11      10.642  -2.214  -8.069  1.00  0.62           H  
ATOM    172 1HG2 VAL A  11       9.875  -0.901  -5.370  1.00  0.62           H  
ATOM    173 2HG2 VAL A  11      11.395  -1.707  -5.713  1.00  0.62           H  
ATOM    174 3HG2 VAL A  11      11.381  -0.039  -5.139  1.00  0.62           H  
ATOM    175  N   ASN A  12      11.912   1.431  -9.607  1.00  0.63           N  
ATOM    176  CA  ASN A  12      11.874   1.730 -11.025  1.00  0.63           C  
ATOM    177  C   ASN A  12      13.267   1.611 -11.661  1.00  0.63           C  
ATOM    178  O   ASN A  12      13.409   1.099 -12.777  1.00  0.63           O  
ATOM    179  CB  ASN A  12      11.297   3.114 -11.227  1.00  0.63           C  
ATOM    180  CG  ASN A  12       9.805   3.157 -10.953  1.00  0.63           C  
ATOM    181  OD1 ASN A  12       9.098   2.139 -10.981  1.00  0.63           O  
ATOM    182  ND2 ASN A  12       9.312   4.338 -10.680  1.00  0.63           N  
ATOM    183  H   ASN A  12      11.672   2.160  -8.931  1.00  0.63           H  
ATOM    184  HA  ASN A  12      11.224   1.004 -11.512  1.00  0.63           H  
ATOM    185 1HB  ASN A  12      11.798   3.812 -10.549  1.00  0.63           H  
ATOM    186 2HB  ASN A  12      11.487   3.450 -12.244  1.00  0.63           H  
ATOM    187 1HD2 ASN A  12       8.337   4.438 -10.484  1.00  0.63           H  
ATOM    188 2HD2 ASN A  12       9.912   5.135 -10.661  1.00  0.63           H  
ATOM    189  N   ALA A  13      14.305   2.057 -10.939  1.00  0.65           N  
ATOM    190  CA  ALA A  13      15.674   1.981 -11.438  1.00  0.65           C  
ATOM    191  C   ALA A  13      16.089   0.533 -11.647  1.00  0.65           C  
ATOM    192  O   ALA A  13      16.699   0.184 -12.659  1.00  0.65           O  
ATOM    193  CB  ALA A  13      16.624   2.654 -10.462  1.00  0.65           C  
ATOM    194  H   ALA A  13      14.140   2.482 -10.030  1.00  0.65           H  
ATOM    195  HA  ALA A  13      15.716   2.493 -12.398  1.00  0.65           H  
ATOM    196 1HB  ALA A  13      17.639   2.609 -10.849  1.00  0.65           H  
ATOM    197 2HB  ALA A  13      16.327   3.694 -10.328  1.00  0.65           H  
ATOM    198 3HB  ALA A  13      16.575   2.139  -9.502  1.00  0.65           H  
ATOM    199  N   LEU A  14      15.715  -0.327 -10.700  1.00  0.66           N  
ATOM    200  CA  LEU A  14      16.001  -1.746 -10.801  1.00  0.66           C  
ATOM    201  C   LEU A  14      15.223  -2.357 -11.942  1.00  0.66           C  
ATOM    202  O   LEU A  14      15.771  -3.060 -12.784  1.00  0.66           O  
ATOM    203  CB  LEU A  14      15.582  -2.477  -9.529  1.00  0.66           C  
ATOM    204  CG  LEU A  14      15.783  -3.985  -9.535  1.00  0.66           C  
ATOM    205  CD1 LEU A  14      17.254  -4.309  -9.616  1.00  0.66           C  
ATOM    206  CD2 LEU A  14      15.167  -4.548  -8.339  1.00  0.66           C  
ATOM    207  H   LEU A  14      15.235   0.016  -9.867  1.00  0.66           H  
ATOM    208  HA  LEU A  14      17.066  -1.882 -10.980  1.00  0.66           H  
ATOM    209 1HB  LEU A  14      16.153  -2.067  -8.701  1.00  0.66           H  
ATOM    210 2HB  LEU A  14      14.527  -2.276  -9.338  1.00  0.66           H  
ATOM    211  HG  LEU A  14      15.304  -4.415 -10.417  1.00  0.66           H  
ATOM    212 1HD1 LEU A  14      17.377  -5.390  -9.628  1.00  0.66           H  
ATOM    213 2HD1 LEU A  14      17.674  -3.883 -10.528  1.00  0.66           H  
ATOM    214 3HD1 LEU A  14      17.773  -3.894  -8.750  1.00  0.66           H  
ATOM    215 1HD2 LEU A  14      15.311  -5.613  -8.351  1.00  0.66           H  
ATOM    216 2HD2 LEU A  14      15.641  -4.121  -7.471  1.00  0.66           H  
ATOM    217 3HD2 LEU A  14      14.102  -4.313  -8.325  1.00  0.66           H  
ATOM    218  N   TRP A  15      13.923  -2.077 -11.970  1.00  0.67           N  
ATOM    219  CA  TRP A  15      13.002  -2.659 -12.925  1.00  0.67           C  
ATOM    220  C   TRP A  15      13.416  -2.370 -14.355  1.00  0.67           C  
ATOM    221  O   TRP A  15      13.383  -3.256 -15.209  1.00  0.67           O  
ATOM    222  CB  TRP A  15      11.592  -2.166 -12.668  1.00  0.67           C  
ATOM    223  CG  TRP A  15      10.616  -2.831 -13.517  1.00  0.67           C  
ATOM    224  CD1 TRP A  15       9.819  -2.288 -14.479  1.00  0.67           C  
ATOM    225  CD2 TRP A  15      10.340  -4.239 -13.496  1.00  0.67           C  
ATOM    226  NE1 TRP A  15       9.052  -3.261 -15.053  1.00  0.67           N  
ATOM    227  CE2 TRP A  15       9.376  -4.480 -14.462  1.00  0.67           C  
ATOM    228  CE3 TRP A  15      10.840  -5.302 -12.736  1.00  0.67           C  
ATOM    229  CZ2 TRP A  15       8.901  -5.760 -14.703  1.00  0.67           C  
ATOM    230  CZ3 TRP A  15      10.368  -6.568 -12.979  1.00  0.67           C  
ATOM    231  CH2 TRP A  15       9.433  -6.782 -13.938  1.00  0.67           C  
ATOM    232  H   TRP A  15      13.538  -1.458 -11.264  1.00  0.67           H  
ATOM    233  HA  TRP A  15      12.998  -3.733 -12.778  1.00  0.67           H  
ATOM    234 1HB  TRP A  15      11.331  -2.337 -11.625  1.00  0.67           H  
ATOM    235 2HB  TRP A  15      11.542  -1.093 -12.848  1.00  0.67           H  
ATOM    236  HD1 TRP A  15       9.790  -1.233 -14.741  1.00  0.67           H  
ATOM    237  HE1 TRP A  15       8.355  -3.086 -15.789  1.00  0.67           H  
ATOM    238  HE3 TRP A  15      11.595  -5.125 -11.971  1.00  0.67           H  
ATOM    239  HZ2 TRP A  15       8.154  -5.988 -15.457  1.00  0.67           H  
ATOM    240  HZ3 TRP A  15      10.767  -7.396 -12.389  1.00  0.67           H  
ATOM    241  HH2 TRP A  15       9.099  -7.772 -14.105  1.00  0.67           H  
ATOM    242  N   GLY A  16      13.860  -1.146 -14.618  1.00  0.68           N  
ATOM    243  CA  GLY A  16      14.302  -0.753 -15.949  1.00  0.68           C  
ATOM    244  C   GLY A  16      15.482  -1.591 -16.479  1.00  0.68           C  
ATOM    245  O   GLY A  16      15.772  -1.556 -17.675  1.00  0.68           O  
ATOM    246  H   GLY A  16      13.860  -0.443 -13.877  1.00  0.68           H  
ATOM    247 1HA  GLY A  16      13.462  -0.830 -16.638  1.00  0.68           H  
ATOM    248 2HA  GLY A  16      14.591   0.297 -15.921  1.00  0.68           H  
ATOM    249  N   LYS A  17      16.175  -2.317 -15.593  1.00  0.69           N  
ATOM    250  CA  LYS A  17      17.300  -3.164 -15.958  1.00  0.69           C  
ATOM    251  C   LYS A  17      16.930  -4.652 -15.976  1.00  0.69           C  
ATOM    252  O   LYS A  17      17.792  -5.504 -16.212  1.00  0.69           O  
ATOM    253  CB  LYS A  17      18.433  -2.966 -14.957  1.00  0.69           C  
ATOM    254  CG  LYS A  17      19.012  -1.571 -14.919  1.00  0.69           C  
ATOM    255  CD  LYS A  17      20.145  -1.491 -13.906  1.00  0.69           C  
ATOM    256  CE  LYS A  17      20.724  -0.095 -13.818  1.00  0.69           C  
ATOM    257  NZ  LYS A  17      21.820  -0.029 -12.822  1.00  0.69           N  
ATOM    258  H   LYS A  17      15.901  -2.320 -14.613  1.00  0.69           H  
ATOM    259  HA  LYS A  17      17.638  -2.885 -16.955  1.00  0.69           H  
ATOM    260 1HB  LYS A  17      18.058  -3.184 -13.957  1.00  0.69           H  
ATOM    261 2HB  LYS A  17      19.237  -3.665 -15.176  1.00  0.69           H  
ATOM    262 1HG  LYS A  17      19.380  -1.294 -15.905  1.00  0.69           H  
ATOM    263 2HG  LYS A  17      18.229  -0.867 -14.626  1.00  0.69           H  
ATOM    264 1HD  LYS A  17      19.766  -1.769 -12.915  1.00  0.69           H  
ATOM    265 2HD  LYS A  17      20.936  -2.188 -14.177  1.00  0.69           H  
ATOM    266 1HE  LYS A  17      21.108   0.201 -14.791  1.00  0.69           H  
ATOM    267 2HE  LYS A  17      19.935   0.599 -13.520  1.00  0.69           H  
ATOM    268 1HZ  LYS A  17      22.187   0.903 -12.770  1.00  0.69           H  
ATOM    269 2HZ  LYS A  17      21.464  -0.306 -11.893  1.00  0.69           H  
ATOM    270 3HZ  LYS A  17      22.557  -0.666 -13.080  1.00  0.69           H  
ATOM    271  N   VAL A  18      15.669  -4.984 -15.691  1.00  0.69           N  
ATOM    272  CA  VAL A  18      15.282  -6.385 -15.584  1.00  0.69           C  
ATOM    273  C   VAL A  18      14.987  -7.085 -16.889  1.00  0.69           C  
ATOM    274  O   VAL A  18      14.105  -6.706 -17.667  1.00  0.69           O  
ATOM    275  CB  VAL A  18      14.046  -6.532 -14.653  1.00  0.69           C  
ATOM    276  CG1 VAL A  18      13.551  -7.954 -14.628  1.00  0.69           C  
ATOM    277  CG2 VAL A  18      14.456  -6.147 -13.253  1.00  0.69           C  
ATOM    278  H   VAL A  18      14.966  -4.263 -15.533  1.00  0.69           H  
ATOM    279  HA  VAL A  18      16.104  -6.916 -15.109  1.00  0.69           H  
ATOM    280  HB  VAL A  18      13.238  -5.883 -15.005  1.00  0.69           H  
ATOM    281 1HG1 VAL A  18      12.703  -8.041 -13.959  1.00  0.69           H  
ATOM    282 2HG1 VAL A  18      13.252  -8.255 -15.618  1.00  0.69           H  
ATOM    283 3HG1 VAL A  18      14.345  -8.569 -14.284  1.00  0.69           H  
ATOM    284 1HG2 VAL A  18      13.617  -6.237 -12.577  1.00  0.69           H  
ATOM    285 2HG2 VAL A  18      15.244  -6.793 -12.927  1.00  0.69           H  
ATOM    286 3HG2 VAL A  18      14.805  -5.144 -13.264  1.00  0.69           H  
ATOM    287  N   ASN A  19      15.685  -8.189 -17.104  1.00  0.69           N  
ATOM    288  CA  ASN A  19      15.402  -8.973 -18.278  1.00  0.69           C  
ATOM    289  C   ASN A  19      14.162  -9.748 -17.954  1.00  0.69           C  
ATOM    290  O   ASN A  19      14.222 -10.868 -17.452  1.00  0.69           O  
ATOM    291  CB  ASN A  19      16.558  -9.875 -18.648  1.00  0.69           C  
ATOM    292  CG  ASN A  19      16.306 -10.681 -19.921  1.00  0.69           C  
ATOM    293  OD1 ASN A  19      15.157 -11.071 -20.206  1.00  0.69           O  
ATOM    294  ND2 ASN A  19      17.349 -10.934 -20.675  1.00  0.69           N  
ATOM    295  H   ASN A  19      16.411  -8.463 -16.457  1.00  0.69           H  
ATOM    296  HA  ASN A  19      15.181  -8.311 -19.116  1.00  0.69           H  
ATOM    297 1HB  ASN A  19      17.457  -9.272 -18.787  1.00  0.69           H  
ATOM    298 2HB  ASN A  19      16.753 -10.564 -17.827  1.00  0.69           H  
ATOM    299 1HD2 ASN A  19      17.242 -11.458 -21.521  1.00  0.69           H  
ATOM    300 2HD2 ASN A  19      18.253 -10.600 -20.407  1.00  0.69           H  
ATOM    301  N   VAL A  20      13.041  -9.162 -18.323  1.00  0.68           N  
ATOM    302  CA  VAL A  20      11.740  -9.707 -18.011  1.00  0.68           C  
ATOM    303  C   VAL A  20      11.543 -11.109 -18.522  1.00  0.68           C  
ATOM    304  O   VAL A  20      11.003 -11.947 -17.809  1.00  0.68           O  
ATOM    305  CB  VAL A  20      10.632  -8.801 -18.571  1.00  0.68           C  
ATOM    306  CG1 VAL A  20       9.304  -9.495 -18.468  1.00  0.68           C  
ATOM    307  CG2 VAL A  20      10.607  -7.508 -17.739  1.00  0.68           C  
ATOM    308  H   VAL A  20      13.129  -8.228 -18.722  1.00  0.68           H  
ATOM    309  HA  VAL A  20      11.640  -9.723 -16.926  1.00  0.68           H  
ATOM    310  HB  VAL A  20      10.825  -8.581 -19.621  1.00  0.68           H  
ATOM    311 1HG1 VAL A  20       8.512  -8.852 -18.851  1.00  0.68           H  
ATOM    312 2HG1 VAL A  20       9.330 -10.422 -19.046  1.00  0.68           H  
ATOM    313 3HG1 VAL A  20       9.129  -9.714 -17.453  1.00  0.68           H  
ATOM    314 1HG2 VAL A  20       9.825  -6.846 -18.108  1.00  0.68           H  
ATOM    315 2HG2 VAL A  20      10.411  -7.754 -16.696  1.00  0.68           H  
ATOM    316 3HG2 VAL A  20      11.572  -7.003 -17.813  1.00  0.68           H  
ATOM    317  N   ASP A  21      11.978 -11.411 -19.733  1.00  0.66           N  
ATOM    318  CA  ASP A  21      11.731 -12.762 -20.195  1.00  0.66           C  
ATOM    319  C   ASP A  21      12.539 -13.783 -19.387  1.00  0.66           C  
ATOM    320  O   ASP A  21      12.025 -14.843 -19.007  1.00  0.66           O  
ATOM    321  CB  ASP A  21      12.054 -12.878 -21.684  1.00  0.66           C  
ATOM    322  CG  ASP A  21      11.067 -12.063 -22.467  1.00  0.66           C  
ATOM    323  OD1 ASP A  21      10.157 -11.603 -21.842  1.00  0.66           O  
ATOM    324  OD2 ASP A  21      11.139 -11.946 -23.676  1.00  0.66           O  
ATOM    325  H   ASP A  21      12.457 -10.726 -20.301  1.00  0.66           H  
ATOM    326  HA  ASP A  21      10.672 -12.985 -20.056  1.00  0.66           H  
ATOM    327 1HB  ASP A  21      13.067 -12.513 -21.873  1.00  0.66           H  
ATOM    328 2HB  ASP A  21      12.003 -13.920 -21.999  1.00  0.66           H  
ATOM    329  N   ALA A  22      13.798 -13.458 -19.078  1.00  0.64           N  
ATOM    330  CA  ALA A  22      14.615 -14.390 -18.308  1.00  0.64           C  
ATOM    331  C   ALA A  22      14.114 -14.537 -16.871  1.00  0.64           C  
ATOM    332  O   ALA A  22      14.015 -15.655 -16.353  1.00  0.64           O  
ATOM    333  CB  ALA A  22      16.056 -13.932 -18.294  1.00  0.64           C  
ATOM    334  H   ALA A  22      14.190 -12.567 -19.385  1.00  0.64           H  
ATOM    335  HA  ALA A  22      14.554 -15.366 -18.788  1.00  0.64           H  
ATOM    336 1HB  ALA A  22      16.660 -14.647 -17.741  1.00  0.64           H  
ATOM    337 2HB  ALA A  22      16.423 -13.854 -19.315  1.00  0.64           H  
ATOM    338 3HB  ALA A  22      16.112 -12.958 -17.810  1.00  0.64           H  
ATOM    339  N   VAL A  23      13.765 -13.406 -16.246  1.00  0.62           N  
ATOM    340  CA  VAL A  23      13.313 -13.369 -14.858  1.00  0.62           C  
ATOM    341  C   VAL A  23      11.930 -13.959 -14.712  1.00  0.62           C  
ATOM    342  O   VAL A  23      11.659 -14.681 -13.760  1.00  0.62           O  
ATOM    343  CB  VAL A  23      13.374 -11.937 -14.289  1.00  0.62           C  
ATOM    344  CG1 VAL A  23      12.727 -11.870 -12.882  1.00  0.62           C  
ATOM    345  CG2 VAL A  23      14.821 -11.541 -14.181  1.00  0.62           C  
ATOM    346  H   VAL A  23      13.845 -12.524 -16.750  1.00  0.62           H  
ATOM    347  HA  VAL A  23      14.000 -13.976 -14.269  1.00  0.62           H  
ATOM    348  HB  VAL A  23      12.832 -11.255 -14.952  1.00  0.62           H  
ATOM    349 1HG1 VAL A  23      12.788 -10.851 -12.502  1.00  0.62           H  
ATOM    350 2HG1 VAL A  23      11.694 -12.171 -12.938  1.00  0.62           H  
ATOM    351 3HG1 VAL A  23      13.245 -12.528 -12.208  1.00  0.62           H  
ATOM    352 1HG2 VAL A  23      14.914 -10.560 -13.776  1.00  0.62           H  
ATOM    353 2HG2 VAL A  23      15.311 -12.242 -13.523  1.00  0.62           H  
ATOM    354 3HG2 VAL A  23      15.282 -11.577 -15.170  1.00  0.62           H  
ATOM    355  N   GLY A  24      11.037 -13.638 -15.637  1.00  0.60           N  
ATOM    356  CA  GLY A  24       9.685 -14.165 -15.622  1.00  0.60           C  
ATOM    357  C   GLY A  24       9.741 -15.675 -15.675  1.00  0.60           C  
ATOM    358  O   GLY A  24       9.135 -16.361 -14.844  1.00  0.60           O  
ATOM    359  H   GLY A  24      11.287 -13.018 -16.398  1.00  0.60           H  
ATOM    360 1HA  GLY A  24       9.164 -13.842 -14.722  1.00  0.60           H  
ATOM    361 2HA  GLY A  24       9.138 -13.776 -16.482  1.00  0.60           H  
ATOM    362  N   GLY A  25      10.466 -16.206 -16.662  1.00  0.58           N  
ATOM    363  CA  GLY A  25      10.584 -17.644 -16.811  1.00  0.58           C  
ATOM    364  C   GLY A  25      11.171 -18.286 -15.572  1.00  0.58           C  
ATOM    365  O   GLY A  25      10.580 -19.220 -15.021  1.00  0.58           O  
ATOM    366  H   GLY A  25      10.957 -15.608 -17.334  1.00  0.58           H  
ATOM    367 1HA  GLY A  25       9.596 -18.063 -16.981  1.00  0.58           H  
ATOM    368 2HA  GLY A  25      11.201 -17.870 -17.680  1.00  0.58           H  
ATOM    369  N   GLU A  26      12.341 -17.808 -15.136  1.00  0.57           N  
ATOM    370  CA  GLU A  26      12.987 -18.382 -13.971  1.00  0.57           C  
ATOM    371  C   GLU A  26      12.132 -18.298 -12.716  1.00  0.57           C  
ATOM    372  O   GLU A  26      12.040 -19.268 -11.967  1.00  0.57           O  
ATOM    373  CB  GLU A  26      14.333 -17.703 -13.715  1.00  0.57           C  
ATOM    374  CG  GLU A  26      15.086 -18.269 -12.514  1.00  0.57           C  
ATOM    375  CD  GLU A  26      16.454 -17.653 -12.315  1.00  0.57           C  
ATOM    376  OE1 GLU A  26      16.845 -16.826 -13.104  1.00  0.57           O  
ATOM    377  OE2 GLU A  26      17.102 -18.005 -11.347  1.00  0.57           O  
ATOM    378  H   GLU A  26      12.797 -17.031 -15.616  1.00  0.57           H  
ATOM    379  HA  GLU A  26      13.175 -19.432 -14.177  1.00  0.57           H  
ATOM    380 1HB  GLU A  26      14.964 -17.801 -14.597  1.00  0.57           H  
ATOM    381 2HB  GLU A  26      14.171 -16.635 -13.544  1.00  0.57           H  
ATOM    382 1HG  GLU A  26      14.488 -18.097 -11.623  1.00  0.57           H  
ATOM    383 2HG  GLU A  26      15.191 -19.347 -12.640  1.00  0.57           H  
ATOM    384  N   ALA A  27      11.500 -17.155 -12.470  1.00  0.56           N  
ATOM    385  CA  ALA A  27      10.684 -17.001 -11.280  1.00  0.56           C  
ATOM    386  C   ALA A  27       9.486 -17.936 -11.269  1.00  0.56           C  
ATOM    387  O   ALA A  27       9.190 -18.566 -10.250  1.00  0.56           O  
ATOM    388  CB  ALA A  27      10.220 -15.579 -11.179  1.00  0.56           C  
ATOM    389  H   ALA A  27      11.590 -16.366 -13.104  1.00  0.56           H  
ATOM    390  HA  ALA A  27      11.304 -17.245 -10.425  1.00  0.56           H  
ATOM    391 1HB  ALA A  27       9.641 -15.447 -10.265  1.00  0.56           H  
ATOM    392 2HB  ALA A  27      11.097 -14.936 -11.163  1.00  0.56           H  
ATOM    393 3HB  ALA A  27       9.604 -15.335 -12.046  1.00  0.56           H  
ATOM    394  N   LEU A  28       8.803 -18.078 -12.403  1.00  0.55           N  
ATOM    395  CA  LEU A  28       7.680 -18.993 -12.407  1.00  0.55           C  
ATOM    396  C   LEU A  28       8.214 -20.398 -12.252  1.00  0.55           C  
ATOM    397  O   LEU A  28       7.660 -21.203 -11.507  1.00  0.55           O  
ATOM    398  CB  LEU A  28       6.826 -18.887 -13.660  1.00  0.55           C  
ATOM    399  CG  LEU A  28       5.605 -19.856 -13.651  1.00  0.55           C  
ATOM    400  CD1 LEU A  28       4.728 -19.555 -12.448  1.00  0.55           C  
ATOM    401  CD2 LEU A  28       4.822 -19.715 -14.927  1.00  0.55           C  
ATOM    402  H   LEU A  28       9.049 -17.552 -13.246  1.00  0.55           H  
ATOM    403  HA  LEU A  28       7.047 -18.771 -11.551  1.00  0.55           H  
ATOM    404 1HB  LEU A  28       6.459 -17.867 -13.751  1.00  0.55           H  
ATOM    405 2HB  LEU A  28       7.447 -19.110 -14.534  1.00  0.55           H  
ATOM    406  HG  LEU A  28       5.962 -20.869 -13.553  1.00  0.55           H  
ATOM    407 1HD1 LEU A  28       3.889 -20.250 -12.432  1.00  0.55           H  
ATOM    408 2HD1 LEU A  28       5.313 -19.673 -11.539  1.00  0.55           H  
ATOM    409 3HD1 LEU A  28       4.355 -18.533 -12.511  1.00  0.55           H  
ATOM    410 1HD2 LEU A  28       3.968 -20.396 -14.922  1.00  0.55           H  
ATOM    411 2HD2 LEU A  28       4.484 -18.703 -15.010  1.00  0.55           H  
ATOM    412 3HD2 LEU A  28       5.452 -19.937 -15.761  1.00  0.55           H  
ATOM    413  N   GLY A  29       9.296 -20.700 -12.957  1.00  0.55           N  
ATOM    414  CA  GLY A  29       9.882 -22.013 -12.890  1.00  0.55           C  
ATOM    415  C   GLY A  29      10.204 -22.388 -11.449  1.00  0.55           C  
ATOM    416  O   GLY A  29       9.789 -23.445 -10.971  1.00  0.55           O  
ATOM    417  H   GLY A  29       9.729 -20.008 -13.566  1.00  0.55           H  
ATOM    418 1HA  GLY A  29       9.173 -22.716 -13.303  1.00  0.55           H  
ATOM    419 2HA  GLY A  29      10.777 -22.040 -13.505  1.00  0.55           H  
ATOM    420  N   ARG A  30      10.944 -21.534 -10.742  1.00  0.55           N  
ATOM    421  CA  ARG A  30      11.303 -21.837  -9.368  1.00  0.55           C  
ATOM    422  C   ARG A  30      10.060 -22.005  -8.503  1.00  0.55           C  
ATOM    423  O   ARG A  30      10.024 -22.884  -7.645  1.00  0.55           O  
ATOM    424  CB  ARG A  30      12.209 -20.766  -8.778  1.00  0.55           C  
ATOM    425  CG  ARG A  30      13.627 -20.748  -9.304  1.00  0.55           C  
ATOM    426  CD  ARG A  30      14.465 -19.734  -8.633  1.00  0.55           C  
ATOM    427  NE  ARG A  30      15.803 -19.679  -9.215  1.00  0.55           N  
ATOM    428  CZ  ARG A  30      16.818 -20.491  -8.903  1.00  0.55           C  
ATOM    429  NH1 ARG A  30      16.685 -21.438  -7.996  1.00  0.55           N  
ATOM    430  NH2 ARG A  30      17.949 -20.314  -9.539  1.00  0.55           N  
ATOM    431  H   ARG A  30      11.263 -20.670 -11.171  1.00  0.55           H  
ATOM    432  HA  ARG A  30      11.855 -22.775  -9.362  1.00  0.55           H  
ATOM    433 1HB  ARG A  30      11.785 -19.798  -9.021  1.00  0.55           H  
ATOM    434 2HB  ARG A  30      12.237 -20.855  -7.693  1.00  0.55           H  
ATOM    435 1HG  ARG A  30      14.086 -21.728  -9.184  1.00  0.55           H  
ATOM    436 2HG  ARG A  30      13.607 -20.480 -10.347  1.00  0.55           H  
ATOM    437 1HD  ARG A  30      14.001 -18.758  -8.752  1.00  0.55           H  
ATOM    438 2HD  ARG A  30      14.559 -19.969  -7.576  1.00  0.55           H  
ATOM    439  HE  ARG A  30      16.006 -18.980  -9.942  1.00  0.55           H  
ATOM    440 1HH1 ARG A  30      15.803 -21.561  -7.519  1.00  0.55           H  
ATOM    441 2HH1 ARG A  30      17.464 -22.044  -7.781  1.00  0.55           H  
ATOM    442 1HH2 ARG A  30      17.990 -19.561 -10.242  1.00  0.55           H  
ATOM    443 2HH2 ARG A  30      18.746 -20.900  -9.351  1.00  0.55           H  
ATOM    444  N   LEU A  31       9.010 -21.216  -8.743  1.00  0.55           N  
ATOM    445  CA  LEU A  31       7.789 -21.387  -7.969  1.00  0.55           C  
ATOM    446  C   LEU A  31       7.261 -22.818  -8.156  1.00  0.55           C  
ATOM    447  O   LEU A  31       6.989 -23.531  -7.188  1.00  0.55           O  
ATOM    448  CB  LEU A  31       6.695 -20.418  -8.445  1.00  0.55           C  
ATOM    449  CG  LEU A  31       5.333 -20.518  -7.697  1.00  0.55           C  
ATOM    450  CD1 LEU A  31       5.529 -20.068  -6.263  1.00  0.55           C  
ATOM    451  CD2 LEU A  31       4.267 -19.703  -8.406  1.00  0.55           C  
ATOM    452  H   LEU A  31       9.058 -20.477  -9.448  1.00  0.55           H  
ATOM    453  HA  LEU A  31       8.008 -21.218  -6.917  1.00  0.55           H  
ATOM    454 1HB  LEU A  31       7.070 -19.401  -8.344  1.00  0.55           H  
ATOM    455 2HB  LEU A  31       6.494 -20.602  -9.488  1.00  0.55           H  
ATOM    456  HG  LEU A  31       5.016 -21.561  -7.675  1.00  0.55           H  
ATOM    457 1HD1 LEU A  31       4.594 -20.159  -5.715  1.00  0.55           H  
ATOM    458 2HD1 LEU A  31       6.263 -20.675  -5.810  1.00  0.55           H  
ATOM    459 3HD1 LEU A  31       5.855 -19.037  -6.249  1.00  0.55           H  
ATOM    460 1HD2 LEU A  31       3.319 -19.795  -7.870  1.00  0.55           H  
ATOM    461 2HD2 LEU A  31       4.560 -18.682  -8.432  1.00  0.55           H  
ATOM    462 3HD2 LEU A  31       4.144 -20.073  -9.420  1.00  0.55           H  
ATOM    463  N   LEU A  32       7.165 -23.254  -9.420  1.00  0.55           N  
ATOM    464  CA  LEU A  32       6.610 -24.563  -9.778  1.00  0.55           C  
ATOM    465  C   LEU A  32       7.462 -25.718  -9.237  1.00  0.55           C  
ATOM    466  O   LEU A  32       6.955 -26.811  -8.967  1.00  0.55           O  
ATOM    467  CB  LEU A  32       6.511 -24.667 -11.306  1.00  0.55           C  
ATOM    468  CG  LEU A  32       5.514 -23.661 -11.957  1.00  0.55           C  
ATOM    469  CD1 LEU A  32       5.595 -23.742 -13.483  1.00  0.55           C  
ATOM    470  CD2 LEU A  32       4.151 -23.918 -11.493  1.00  0.55           C  
ATOM    471  H   LEU A  32       7.451 -22.621 -10.171  1.00  0.55           H  
ATOM    472  HA  LEU A  32       5.611 -24.638  -9.349  1.00  0.55           H  
ATOM    473 1HB  LEU A  32       7.494 -24.466 -11.719  1.00  0.55           H  
ATOM    474 2HB  LEU A  32       6.219 -25.679 -11.582  1.00  0.55           H  
ATOM    475  HG  LEU A  32       5.785 -22.662 -11.656  1.00  0.55           H  
ATOM    476 1HD1 LEU A  32       4.908 -23.020 -13.924  1.00  0.55           H  
ATOM    477 2HD1 LEU A  32       6.612 -23.515 -13.800  1.00  0.55           H  
ATOM    478 3HD1 LEU A  32       5.328 -24.735 -13.809  1.00  0.55           H  
ATOM    479 1HD2 LEU A  32       3.534 -23.179 -11.942  1.00  0.55           H  
ATOM    480 2HD2 LEU A  32       3.839 -24.889 -11.796  1.00  0.55           H  
ATOM    481 3HD2 LEU A  32       4.098 -23.830 -10.405  1.00  0.55           H  
ATOM    482  N   VAL A  33       8.767 -25.496  -9.126  1.00  0.56           N  
ATOM    483  CA  VAL A  33       9.687 -26.506  -8.618  1.00  0.56           C  
ATOM    484  C   VAL A  33       9.715 -26.602  -7.093  1.00  0.56           C  
ATOM    485  O   VAL A  33       9.651 -27.694  -6.527  1.00  0.56           O  
ATOM    486  CB  VAL A  33      11.108 -26.217  -9.124  1.00  0.56           C  
ATOM    487  CG1 VAL A  33      12.084 -27.158  -8.467  1.00  0.56           C  
ATOM    488  CG2 VAL A  33      11.152 -26.410 -10.646  1.00  0.56           C  
ATOM    489  H   VAL A  33       9.135 -24.591  -9.425  1.00  0.56           H  
ATOM    490  HA  VAL A  33       9.373 -27.470  -9.015  1.00  0.56           H  
ATOM    491  HB  VAL A  33      11.381 -25.193  -8.869  1.00  0.56           H  
ATOM    492 1HG1 VAL A  33      13.088 -26.948  -8.829  1.00  0.56           H  
ATOM    493 2HG1 VAL A  33      12.053 -27.018  -7.387  1.00  0.56           H  
ATOM    494 3HG1 VAL A  33      11.807 -28.180  -8.706  1.00  0.56           H  
ATOM    495 1HG2 VAL A  33      12.155 -26.196 -11.002  1.00  0.56           H  
ATOM    496 2HG2 VAL A  33      10.884 -27.438 -10.886  1.00  0.56           H  
ATOM    497 3HG2 VAL A  33      10.453 -25.743 -11.124  1.00  0.56           H  
ATOM    498  N   VAL A  34       9.824 -25.456  -6.434  1.00  0.57           N  
ATOM    499  CA  VAL A  34       9.927 -25.377  -4.985  1.00  0.57           C  
ATOM    500  C   VAL A  34       8.587 -25.602  -4.295  1.00  0.57           C  
ATOM    501  O   VAL A  34       8.525 -26.226  -3.232  1.00  0.57           O  
ATOM    502  CB  VAL A  34      10.506 -24.032  -4.556  1.00  0.57           C  
ATOM    503  CG1 VAL A  34      10.497 -23.942  -3.044  1.00  0.57           C  
ATOM    504  CG2 VAL A  34      11.907 -23.882  -5.121  1.00  0.57           C  
ATOM    505  H   VAL A  34       9.858 -24.586  -6.961  1.00  0.57           H  
ATOM    506  HA  VAL A  34      10.614 -26.154  -4.656  1.00  0.57           H  
ATOM    507  HB  VAL A  34       9.873 -23.232  -4.943  1.00  0.57           H  
ATOM    508 1HG1 VAL A  34      10.890 -22.975  -2.733  1.00  0.57           H  
ATOM    509 2HG1 VAL A  34       9.481 -24.056  -2.684  1.00  0.57           H  
ATOM    510 3HG1 VAL A  34      11.115 -24.735  -2.629  1.00  0.57           H  
ATOM    511 1HG2 VAL A  34      12.315 -22.917  -4.825  1.00  0.57           H  
ATOM    512 2HG2 VAL A  34      12.540 -24.681  -4.737  1.00  0.57           H  
ATOM    513 3HG2 VAL A  34      11.865 -23.942  -6.211  1.00  0.57           H  
ATOM    514  N   TYR A  35       7.518 -25.067  -4.881  1.00  0.59           N  
ATOM    515  CA  TYR A  35       6.187 -25.155  -4.319  1.00  0.59           C  
ATOM    516  C   TYR A  35       5.236 -25.807  -5.328  1.00  0.59           C  
ATOM    517  O   TYR A  35       4.306 -25.149  -5.805  1.00  0.59           O  
ATOM    518  CB  TYR A  35       5.690 -23.754  -4.010  1.00  0.59           C  
ATOM    519  CG  TYR A  35       6.598 -22.984  -3.089  1.00  0.59           C  
ATOM    520  CD1 TYR A  35       7.466 -22.049  -3.621  1.00  0.59           C  
ATOM    521  CD2 TYR A  35       6.565 -23.198  -1.729  1.00  0.59           C  
ATOM    522  CE1 TYR A  35       8.296 -21.321  -2.814  1.00  0.59           C  
ATOM    523  CE2 TYR A  35       7.404 -22.475  -0.904  1.00  0.59           C  
ATOM    524  CZ  TYR A  35       8.268 -21.536  -1.445  1.00  0.59           C  
ATOM    525  OH  TYR A  35       9.099 -20.811  -0.624  1.00  0.59           O  
ATOM    526  H   TYR A  35       7.613 -24.561  -5.760  1.00  0.59           H  
ATOM    527  HA  TYR A  35       6.221 -25.723  -3.396  1.00  0.59           H  
ATOM    528 1HB  TYR A  35       5.589 -23.190  -4.942  1.00  0.59           H  
ATOM    529 2HB  TYR A  35       4.710 -23.805  -3.557  1.00  0.59           H  
ATOM    530  HD1 TYR A  35       7.499 -21.903  -4.683  1.00  0.59           H  
ATOM    531  HD2 TYR A  35       5.882 -23.935  -1.307  1.00  0.59           H  
ATOM    532  HE1 TYR A  35       8.977 -20.589  -3.248  1.00  0.59           H  
ATOM    533  HE2 TYR A  35       7.384 -22.641   0.172  1.00  0.59           H  
ATOM    534  HH  TYR A  35       8.969 -21.087   0.287  1.00  0.59           H  
ATOM    535  N   PRO A  36       5.361 -27.131  -5.589  1.00  0.60           N  
ATOM    536  CA  PRO A  36       4.708 -27.868  -6.660  1.00  0.60           C  
ATOM    537  C   PRO A  36       3.201 -27.832  -6.574  1.00  0.60           C  
ATOM    538  O   PRO A  36       2.519 -28.057  -7.567  1.00  0.60           O  
ATOM    539  CB  PRO A  36       5.244 -29.293  -6.489  1.00  0.60           C  
ATOM    540  CG  PRO A  36       5.671 -29.374  -5.046  1.00  0.60           C  
ATOM    541  CD  PRO A  36       6.194 -27.997  -4.722  1.00  0.60           C  
ATOM    542  HA  PRO A  36       5.038 -27.451  -7.619  1.00  0.60           H  
ATOM    543 1HB  PRO A  36       4.463 -30.020  -6.751  1.00  0.60           H  
ATOM    544 2HB  PRO A  36       6.081 -29.455  -7.188  1.00  0.60           H  
ATOM    545 1HG  PRO A  36       4.820 -29.668  -4.414  1.00  0.60           H  
ATOM    546 2HG  PRO A  36       6.441 -30.152  -4.925  1.00  0.60           H  
ATOM    547 1HD  PRO A  36       6.038 -27.815  -3.658  1.00  0.60           H  
ATOM    548 2HD  PRO A  36       7.253 -27.931  -5.013  1.00  0.60           H  
ATOM    549  N   TRP A  37       2.647 -27.524  -5.406  1.00  0.61           N  
ATOM    550  CA  TRP A  37       1.199 -27.434  -5.301  1.00  0.61           C  
ATOM    551  C   TRP A  37       0.654 -26.397  -6.287  1.00  0.61           C  
ATOM    552  O   TRP A  37      -0.473 -26.520  -6.768  1.00  0.61           O  
ATOM    553  CB  TRP A  37       0.757 -27.072  -3.881  1.00  0.61           C  
ATOM    554  CG  TRP A  37       1.103 -25.658  -3.393  1.00  0.61           C  
ATOM    555  CD1 TRP A  37       2.216 -25.269  -2.700  1.00  0.61           C  
ATOM    556  CD2 TRP A  37       0.283 -24.456  -3.537  1.00  0.61           C  
ATOM    557  NE1 TRP A  37       2.140 -23.921  -2.395  1.00  0.61           N  
ATOM    558  CE2 TRP A  37       0.962 -23.414  -2.898  1.00  0.61           C  
ATOM    559  CE3 TRP A  37      -0.959 -24.192  -4.138  1.00  0.61           C  
ATOM    560  CZ2 TRP A  37       0.435 -22.119  -2.838  1.00  0.61           C  
ATOM    561  CZ3 TRP A  37      -1.470 -22.897  -4.079  1.00  0.61           C  
ATOM    562  CH2 TRP A  37      -0.791 -21.894  -3.446  1.00  0.61           C  
ATOM    563  H   TRP A  37       3.218 -27.344  -4.597  1.00  0.61           H  
ATOM    564  HA  TRP A  37       0.774 -28.405  -5.555  1.00  0.61           H  
ATOM    565 1HB  TRP A  37      -0.326 -27.187  -3.809  1.00  0.61           H  
ATOM    566 2HB  TRP A  37       1.199 -27.780  -3.183  1.00  0.61           H  
ATOM    567  HD1 TRP A  37       3.036 -25.926  -2.416  1.00  0.61           H  
ATOM    568  HE1 TRP A  37       2.830 -23.393  -1.880  1.00  0.61           H  
ATOM    569  HE3 TRP A  37      -1.508 -24.986  -4.638  1.00  0.61           H  
ATOM    570  HZ2 TRP A  37       0.942 -21.303  -2.337  1.00  0.61           H  
ATOM    571  HZ3 TRP A  37      -2.431 -22.700  -4.544  1.00  0.61           H  
ATOM    572  HH2 TRP A  37      -1.227 -20.897  -3.414  1.00  0.61           H  
ATOM    573  N   THR A  38       1.486 -25.406  -6.647  1.00  0.61           N  
ATOM    574  CA  THR A  38       1.079 -24.340  -7.541  1.00  0.61           C  
ATOM    575  C   THR A  38       0.935 -24.835  -8.973  1.00  0.61           C  
ATOM    576  O   THR A  38       0.266 -24.196  -9.781  1.00  0.61           O  
ATOM    577  CB  THR A  38       2.084 -23.170  -7.501  1.00  0.61           C  
ATOM    578  OG1 THR A  38       3.383 -23.628  -7.886  1.00  0.61           O  
ATOM    579  CG2 THR A  38       2.166 -22.584  -6.103  1.00  0.61           C  
ATOM    580  H   THR A  38       2.431 -25.380  -6.264  1.00  0.61           H  
ATOM    581  HA  THR A  38       0.110 -23.967  -7.211  1.00  0.61           H  
ATOM    582  HB  THR A  38       1.760 -22.398  -8.196  1.00  0.61           H  
ATOM    583  HG1 THR A  38       3.777 -24.141  -7.140  1.00  0.61           H  
ATOM    584 1HG2 THR A  38       2.867 -21.761  -6.090  1.00  0.61           H  
ATOM    585 2HG2 THR A  38       1.186 -22.226  -5.805  1.00  0.61           H  
ATOM    586 3HG2 THR A  38       2.500 -23.351  -5.413  1.00  0.61           H  
ATOM    587  N   GLN A  39       1.483 -26.020  -9.278  1.00  0.62           N  
ATOM    588  CA  GLN A  39       1.408 -26.591 -10.615  1.00  0.62           C  
ATOM    589  C   GLN A  39      -0.024 -26.920 -10.968  1.00  0.62           C  
ATOM    590  O   GLN A  39      -0.357 -27.032 -12.142  1.00  0.62           O  
ATOM    591  CB  GLN A  39       2.260 -27.860 -10.775  1.00  0.62           C  
ATOM    592  CG  GLN A  39       3.761 -27.659 -10.753  1.00  0.62           C  
ATOM    593  CD  GLN A  39       4.495 -28.960 -10.907  1.00  0.62           C  
ATOM    594  OE1 GLN A  39       3.968 -29.906 -11.510  1.00  0.62           O  
ATOM    595  NE2 GLN A  39       5.706 -29.030 -10.378  1.00  0.62           N  
ATOM    596  H   GLN A  39       1.974 -26.551  -8.564  1.00  0.62           H  
ATOM    597  HA  GLN A  39       1.767 -25.856 -11.328  1.00  0.62           H  
ATOM    598 1HB  GLN A  39       2.006 -28.565  -9.984  1.00  0.62           H  
ATOM    599 2HB  GLN A  39       2.010 -28.338 -11.723  1.00  0.62           H  
ATOM    600 1HG  GLN A  39       4.042 -27.053 -11.590  1.00  0.62           H  
ATOM    601 2HG  GLN A  39       4.063 -27.182  -9.818  1.00  0.62           H  
ATOM    602 1HE2 GLN A  39       6.239 -29.873 -10.455  1.00  0.62           H  
ATOM    603 2HE2 GLN A  39       6.105 -28.227  -9.886  1.00  0.62           H  
ATOM    604  N   ARG A  40      -0.907 -27.023  -9.969  1.00  0.62           N  
ATOM    605  CA  ARG A  40      -2.305 -27.353 -10.223  1.00  0.62           C  
ATOM    606  C   ARG A  40      -3.010 -26.276 -11.058  1.00  0.62           C  
ATOM    607  O   ARG A  40      -4.107 -26.504 -11.568  1.00  0.62           O  
ATOM    608  CB  ARG A  40      -3.062 -27.538  -8.924  1.00  0.62           C  
ATOM    609  CG  ARG A  40      -3.310 -26.272  -8.119  1.00  0.62           C  
ATOM    610  CD  ARG A  40      -3.880 -26.595  -6.775  1.00  0.62           C  
ATOM    611  NE  ARG A  40      -4.166 -25.409  -6.018  1.00  0.62           N  
ATOM    612  CZ  ARG A  40      -4.665 -25.372  -4.762  1.00  0.62           C  
ATOM    613  NH1 ARG A  40      -4.919 -26.483  -4.107  1.00  0.62           N  
ATOM    614  NH2 ARG A  40      -4.893 -24.197  -4.213  1.00  0.62           N  
ATOM    615  H   ARG A  40      -0.611 -26.883  -9.000  1.00  0.62           H  
ATOM    616  HA  ARG A  40      -2.338 -28.295 -10.771  1.00  0.62           H  
ATOM    617 1HB  ARG A  40      -4.027 -27.993  -9.130  1.00  0.62           H  
ATOM    618 2HB  ARG A  40      -2.505 -28.222  -8.283  1.00  0.62           H  
ATOM    619 1HG  ARG A  40      -2.391 -25.706  -8.002  1.00  0.62           H  
ATOM    620 2HG  ARG A  40      -4.035 -25.654  -8.648  1.00  0.62           H  
ATOM    621 1HD  ARG A  40      -4.803 -27.158  -6.894  1.00  0.62           H  
ATOM    622 2HD  ARG A  40      -3.156 -27.188  -6.214  1.00  0.62           H  
ATOM    623  HE  ARG A  40      -3.993 -24.527  -6.476  1.00  0.62           H  
ATOM    624 1HH1 ARG A  40      -4.737 -27.378  -4.541  1.00  0.62           H  
ATOM    625 2HH1 ARG A  40      -5.295 -26.439  -3.170  1.00  0.62           H  
ATOM    626 1HH2 ARG A  40      -4.699 -23.367  -4.733  1.00  0.62           H  
ATOM    627 2HH2 ARG A  40      -5.270 -24.075  -3.267  1.00  0.62           H  
ATOM    628  N   PHE A  41      -2.395 -25.095 -11.204  1.00  0.63           N  
ATOM    629  CA  PHE A  41      -3.000 -24.046 -12.005  1.00  0.63           C  
ATOM    630  C   PHE A  41      -2.323 -23.978 -13.380  1.00  0.63           C  
ATOM    631  O   PHE A  41      -2.707 -23.174 -14.232  1.00  0.63           O  
ATOM    632  CB  PHE A  41      -2.799 -22.691 -11.342  1.00  0.63           C  
ATOM    633  CG  PHE A  41      -3.311 -22.577  -9.955  1.00  0.63           C  
ATOM    634  CD1 PHE A  41      -2.404 -22.365  -8.914  1.00  0.63           C  
ATOM    635  CD2 PHE A  41      -4.654 -22.692  -9.659  1.00  0.63           C  
ATOM    636  CE1 PHE A  41      -2.828 -22.251  -7.623  1.00  0.63           C  
ATOM    637  CE2 PHE A  41      -5.081 -22.586  -8.364  1.00  0.63           C  
ATOM    638  CZ  PHE A  41      -4.165 -22.358  -7.342  1.00  0.63           C  
ATOM    639  H   PHE A  41      -1.494 -24.918 -10.756  1.00  0.63           H  
ATOM    640  HA  PHE A  41      -4.062 -24.253 -12.136  1.00  0.63           H  
ATOM    641 1HB  PHE A  41      -1.739 -22.470 -11.321  1.00  0.63           H  
ATOM    642 2HB  PHE A  41      -3.277 -21.922 -11.943  1.00  0.63           H  
ATOM    643  HD1 PHE A  41      -1.336 -22.281  -9.145  1.00  0.63           H  
ATOM    644  HD2 PHE A  41      -5.377 -22.863 -10.462  1.00  0.63           H  
ATOM    645  HE1 PHE A  41      -2.102 -22.073  -6.831  1.00  0.63           H  
ATOM    646  HE2 PHE A  41      -6.149 -22.670  -8.139  1.00  0.63           H  
ATOM    647  HZ  PHE A  41      -4.518 -22.263  -6.322  1.00  0.63           H  
ATOM    648  N   PHE A  42      -1.282 -24.795 -13.573  1.00  0.64           N  
ATOM    649  CA  PHE A  42      -0.465 -24.782 -14.779  1.00  0.64           C  
ATOM    650  C   PHE A  42      -0.344 -26.169 -15.411  1.00  0.64           C  
ATOM    651  O   PHE A  42       0.589 -26.428 -16.169  1.00  0.64           O  
ATOM    652  CB  PHE A  42       0.928 -24.282 -14.427  1.00  0.64           C  
ATOM    653  CG  PHE A  42       0.933 -22.951 -13.788  1.00  0.64           C  
ATOM    654  CD1 PHE A  42       1.000 -22.855 -12.443  1.00  0.64           C  
ATOM    655  CD2 PHE A  42       0.852 -21.821 -14.505  1.00  0.64           C  
ATOM    656  CE1 PHE A  42       1.007 -21.640 -11.802  1.00  0.64           C  
ATOM    657  CE2 PHE A  42       0.849 -20.603 -13.907  1.00  0.64           C  
ATOM    658  CZ  PHE A  42       0.932 -20.501 -12.543  1.00  0.64           C  
ATOM    659  H   PHE A  42      -1.037 -25.476 -12.862  1.00  0.64           H  
ATOM    660  HA  PHE A  42      -0.919 -24.108 -15.507  1.00  0.64           H  
ATOM    661 1HB  PHE A  42       1.403 -24.989 -13.745  1.00  0.64           H  
ATOM    662 2HB  PHE A  42       1.537 -24.231 -15.328  1.00  0.64           H  
ATOM    663  HD1 PHE A  42       1.060 -23.763 -11.882  1.00  0.64           H  
ATOM    664  HD2 PHE A  42       0.779 -21.898 -15.553  1.00  0.64           H  
ATOM    665  HE1 PHE A  42       1.068 -21.598 -10.711  1.00  0.64           H  
ATOM    666  HE2 PHE A  42       0.776 -19.727 -14.512  1.00  0.64           H  
ATOM    667  HZ  PHE A  42       0.930 -19.526 -12.060  1.00  0.64           H  
ATOM    668  N   GLU A  43      -1.301 -27.055 -15.156  1.00  0.65           N  
ATOM    669  CA  GLU A  43      -1.225 -28.423 -15.687  1.00  0.65           C  
ATOM    670  C   GLU A  43      -1.227 -28.485 -17.214  1.00  0.65           C  
ATOM    671  O   GLU A  43      -0.755 -29.458 -17.799  1.00  0.65           O  
ATOM    672  CB  GLU A  43      -2.359 -29.306 -15.157  1.00  0.65           C  
ATOM    673  CG  GLU A  43      -2.272 -29.671 -13.681  1.00  0.65           C  
ATOM    674  CD  GLU A  43      -3.388 -30.610 -13.233  1.00  0.65           C  
ATOM    675  OE1 GLU A  43      -4.274 -30.868 -14.017  1.00  0.65           O  
ATOM    676  OE2 GLU A  43      -3.336 -31.083 -12.119  1.00  0.65           O  
ATOM    677  H   GLU A  43      -2.065 -26.791 -14.547  1.00  0.65           H  
ATOM    678  HA  GLU A  43      -0.285 -28.857 -15.343  1.00  0.65           H  
ATOM    679 1HB  GLU A  43      -3.311 -28.799 -15.314  1.00  0.65           H  
ATOM    680 2HB  GLU A  43      -2.388 -30.234 -15.727  1.00  0.65           H  
ATOM    681 1HG  GLU A  43      -1.308 -30.138 -13.483  1.00  0.65           H  
ATOM    682 2HG  GLU A  43      -2.322 -28.751 -13.105  1.00  0.65           H  
ATOM    683  N   SER A  44      -1.766 -27.455 -17.863  1.00  0.65           N  
ATOM    684  CA  SER A  44      -1.824 -27.402 -19.316  1.00  0.65           C  
ATOM    685  C   SER A  44      -0.450 -27.076 -19.932  1.00  0.65           C  
ATOM    686  O   SER A  44      -0.255 -27.187 -21.149  1.00  0.65           O  
ATOM    687  CB  SER A  44      -2.872 -26.396 -19.769  1.00  0.65           C  
ATOM    688  OG  SER A  44      -2.500 -25.077 -19.470  1.00  0.65           O  
ATOM    689  H   SER A  44      -2.140 -26.688 -17.324  1.00  0.65           H  
ATOM    690  HA  SER A  44      -2.126 -28.387 -19.677  1.00  0.65           H  
ATOM    691 1HB  SER A  44      -3.034 -26.495 -20.841  1.00  0.65           H  
ATOM    692 2HB  SER A  44      -3.817 -26.623 -19.277  1.00  0.65           H  
ATOM    693  HG  SER A  44      -3.275 -24.536 -19.650  1.00  0.65           H  
ATOM    694  N   PHE A  45       0.532 -26.684 -19.105  1.00  0.65           N  
ATOM    695  CA  PHE A  45       1.843 -26.298 -19.618  1.00  0.65           C  
ATOM    696  C   PHE A  45       2.750 -27.476 -19.903  1.00  0.65           C  
ATOM    697  O   PHE A  45       3.840 -27.588 -19.353  1.00  0.65           O  
ATOM    698  CB  PHE A  45       2.584 -25.408 -18.625  1.00  0.65           C  
ATOM    699  CG  PHE A  45       2.010 -24.057 -18.422  1.00  0.65           C  
ATOM    700  CD1 PHE A  45       0.677 -23.783 -18.650  1.00  0.65           C  
ATOM    701  CD2 PHE A  45       2.823 -23.043 -18.003  1.00  0.65           C  
ATOM    702  CE1 PHE A  45       0.182 -22.512 -18.471  1.00  0.65           C  
ATOM    703  CE2 PHE A  45       2.343 -21.783 -17.822  1.00  0.65           C  
ATOM    704  CZ  PHE A  45       1.018 -21.506 -18.067  1.00  0.65           C  
ATOM    705  H   PHE A  45       0.374 -26.643 -18.100  1.00  0.65           H  
ATOM    706  HA  PHE A  45       1.694 -25.744 -20.540  1.00  0.65           H  
ATOM    707 1HB  PHE A  45       2.604 -25.907 -17.664  1.00  0.65           H  
ATOM    708 2HB  PHE A  45       3.617 -25.290 -18.949  1.00  0.65           H  
ATOM    709  HD1 PHE A  45       0.017 -24.571 -18.970  1.00  0.65           H  
ATOM    710  HD2 PHE A  45       3.861 -23.257 -17.821  1.00  0.65           H  
ATOM    711  HE1 PHE A  45      -0.872 -22.306 -18.657  1.00  0.65           H  
ATOM    712  HE2 PHE A  45       3.012 -20.998 -17.490  1.00  0.65           H  
ATOM    713  HZ  PHE A  45       0.631 -20.496 -17.925  1.00  0.65           H  
ATOM    714  N   GLY A  46       2.325 -28.337 -20.800  1.00  0.64           N  
ATOM    715  CA  GLY A  46       3.144 -29.464 -21.210  1.00  0.64           C  
ATOM    716  C   GLY A  46       3.592 -30.335 -20.039  1.00  0.64           C  
ATOM    717  O   GLY A  46       2.789 -30.797 -19.228  1.00  0.64           O  
ATOM    718  H   GLY A  46       1.405 -28.173 -21.200  1.00  0.64           H  
ATOM    719 1HA  GLY A  46       2.582 -30.073 -21.917  1.00  0.64           H  
ATOM    720 2HA  GLY A  46       4.020 -29.093 -21.739  1.00  0.64           H  
ATOM    721  N   ASP A  47       4.902 -30.571 -20.000  1.00  0.63           N  
ATOM    722  CA  ASP A  47       5.580 -31.386 -19.001  1.00  0.63           C  
ATOM    723  C   ASP A  47       6.273 -30.570 -17.902  1.00  0.63           C  
ATOM    724  O   ASP A  47       7.279 -29.914 -18.151  1.00  0.63           O  
ATOM    725  CB  ASP A  47       6.592 -32.296 -19.713  1.00  0.63           C  
ATOM    726  CG  ASP A  47       7.380 -33.264 -18.803  1.00  0.63           C  
ATOM    727  OD1 ASP A  47       7.363 -33.127 -17.581  1.00  0.63           O  
ATOM    728  OD2 ASP A  47       8.002 -34.144 -19.353  1.00  0.63           O  
ATOM    729  H   ASP A  47       5.468 -30.139 -20.714  1.00  0.63           H  
ATOM    730  HA  ASP A  47       4.832 -32.019 -18.522  1.00  0.63           H  
ATOM    731 1HB  ASP A  47       6.069 -32.889 -20.465  1.00  0.63           H  
ATOM    732 2HB  ASP A  47       7.313 -31.672 -20.244  1.00  0.63           H  
ATOM    733  N   LEU A  48       5.716 -30.591 -16.693  1.00  0.61           N  
ATOM    734  CA  LEU A  48       6.288 -29.863 -15.556  1.00  0.61           C  
ATOM    735  C   LEU A  48       6.867 -30.840 -14.510  1.00  0.61           C  
ATOM    736  O   LEU A  48       6.927 -30.513 -13.324  1.00  0.61           O  
ATOM    737  CB  LEU A  48       5.233 -28.978 -14.866  1.00  0.61           C  
ATOM    738  CG  LEU A  48       4.564 -27.855 -15.716  1.00  0.61           C  
ATOM    739  CD1 LEU A  48       3.515 -27.147 -14.843  1.00  0.61           C  
ATOM    740  CD2 LEU A  48       5.611 -26.868 -16.230  1.00  0.61           C  
ATOM    741  H   LEU A  48       4.877 -31.138 -16.556  1.00  0.61           H  
ATOM    742  HA  LEU A  48       7.096 -29.231 -15.922  1.00  0.61           H  
ATOM    743 1HB  LEU A  48       4.434 -29.625 -14.501  1.00  0.61           H  
ATOM    744 2HB  LEU A  48       5.693 -28.504 -13.998  1.00  0.61           H  
ATOM    745  HG  LEU A  48       4.049 -28.302 -16.576  1.00  0.61           H  
ATOM    746 1HD1 LEU A  48       3.027 -26.370 -15.417  1.00  0.61           H  
ATOM    747 2HD1 LEU A  48       2.769 -27.868 -14.507  1.00  0.61           H  
ATOM    748 3HD1 LEU A  48       3.999 -26.704 -13.983  1.00  0.61           H  
ATOM    749 1HD2 LEU A  48       5.113 -26.103 -16.823  1.00  0.61           H  
ATOM    750 2HD2 LEU A  48       6.121 -26.402 -15.398  1.00  0.61           H  
ATOM    751 3HD2 LEU A  48       6.336 -27.394 -16.855  1.00  0.61           H  
ATOM    752  N   SER A  49       7.241 -32.062 -14.934  1.00  0.59           N  
ATOM    753  CA  SER A  49       7.689 -33.114 -13.998  1.00  0.59           C  
ATOM    754  C   SER A  49       9.083 -32.972 -13.365  1.00  0.59           C  
ATOM    755  O   SER A  49       9.409 -33.715 -12.438  1.00  0.59           O  
ATOM    756  CB  SER A  49       7.626 -34.476 -14.668  1.00  0.59           C  
ATOM    757  OG  SER A  49       8.587 -34.599 -15.675  1.00  0.59           O  
ATOM    758  H   SER A  49       7.205 -32.293 -15.938  1.00  0.59           H  
ATOM    759  HA  SER A  49       6.970 -33.125 -13.178  1.00  0.59           H  
ATOM    760 1HB  SER A  49       7.785 -35.248 -13.918  1.00  0.59           H  
ATOM    761 2HB  SER A  49       6.636 -34.628 -15.093  1.00  0.59           H  
ATOM    762  HG  SER A  49       8.242 -34.080 -16.438  1.00  0.59           H  
ATOM    763  N   SER A  50       9.907 -32.058 -13.852  1.00  0.57           N  
ATOM    764  CA  SER A  50      11.249 -31.887 -13.299  1.00  0.57           C  
ATOM    765  C   SER A  50      11.705 -30.456 -13.527  1.00  0.57           C  
ATOM    766  O   SER A  50      11.271 -29.853 -14.500  1.00  0.57           O  
ATOM    767  CB  SER A  50      12.221 -32.836 -13.996  1.00  0.57           C  
ATOM    768  OG  SER A  50      12.410 -32.480 -15.364  1.00  0.57           O  
ATOM    769  H   SER A  50       9.580 -31.481 -14.609  1.00  0.57           H  
ATOM    770  HA  SER A  50      11.204 -32.119 -12.240  1.00  0.57           H  
ATOM    771 1HB  SER A  50      13.175 -32.852 -13.491  1.00  0.57           H  
ATOM    772 2HB  SER A  50      11.818 -33.848 -13.943  1.00  0.57           H  
ATOM    773  HG  SER A  50      12.909 -33.213 -15.752  1.00  0.57           H  
ATOM    774  N   PRO A  51      12.647 -29.912 -12.733  1.00  0.56           N  
ATOM    775  CA  PRO A  51      13.231 -28.594 -12.911  1.00  0.56           C  
ATOM    776  C   PRO A  51      13.713 -28.340 -14.325  1.00  0.56           C  
ATOM    777  O   PRO A  51      13.604 -27.225 -14.831  1.00  0.56           O  
ATOM    778  CB  PRO A  51      14.413 -28.644 -11.945  1.00  0.56           C  
ATOM    779  CG  PRO A  51      13.959 -29.568 -10.850  1.00  0.56           C  
ATOM    780  CD  PRO A  51      13.164 -30.639 -11.546  1.00  0.56           C  
ATOM    781  HA  PRO A  51      12.502 -27.836 -12.622  1.00  0.56           H  
ATOM    782 1HB  PRO A  51      15.315 -29.004 -12.475  1.00  0.56           H  
ATOM    783 2HB  PRO A  51      14.640 -27.631 -11.583  1.00  0.56           H  
ATOM    784 1HG  PRO A  51      14.832 -29.969 -10.311  1.00  0.56           H  
ATOM    785 2HG  PRO A  51      13.374 -29.026 -10.127  1.00  0.56           H  
ATOM    786 1HD  PRO A  51      13.821 -31.467 -11.827  1.00  0.56           H  
ATOM    787 2HD  PRO A  51      12.357 -30.943 -10.870  1.00  0.56           H  
ATOM    788  N   ASP A  52      14.198 -29.374 -15.003  1.00  0.55           N  
ATOM    789  CA  ASP A  52      14.657 -29.160 -16.358  1.00  0.55           C  
ATOM    790  C   ASP A  52      13.456 -29.030 -17.278  1.00  0.55           C  
ATOM    791  O   ASP A  52      13.417 -28.163 -18.161  1.00  0.55           O  
ATOM    792  CB  ASP A  52      15.530 -30.327 -16.797  1.00  0.55           C  
ATOM    793  CG  ASP A  52      16.837 -30.394 -16.021  1.00  0.55           C  
ATOM    794  OD1 ASP A  52      17.162 -29.443 -15.348  1.00  0.55           O  
ATOM    795  OD2 ASP A  52      17.489 -31.403 -16.095  1.00  0.55           O  
ATOM    796  H   ASP A  52      14.269 -30.288 -14.584  1.00  0.55           H  
ATOM    797  HA  ASP A  52      15.236 -28.238 -16.399  1.00  0.55           H  
ATOM    798 1HB  ASP A  52      14.985 -31.261 -16.654  1.00  0.55           H  
ATOM    799 2HB  ASP A  52      15.752 -30.236 -17.860  1.00  0.55           H  
ATOM    800  N   ALA A  53      12.446 -29.881 -17.059  1.00  0.55           N  
ATOM    801  CA  ALA A  53      11.245 -29.824 -17.878  1.00  0.55           C  
ATOM    802  C   ALA A  53      10.542 -28.484 -17.694  1.00  0.55           C  
ATOM    803  O   ALA A  53      10.039 -27.897 -18.643  1.00  0.55           O  
ATOM    804  CB  ALA A  53      10.309 -30.967 -17.530  1.00  0.55           C  
ATOM    805  H   ALA A  53      12.498 -30.586 -16.318  1.00  0.55           H  
ATOM    806  HA  ALA A  53      11.543 -29.914 -18.922  1.00  0.55           H  
ATOM    807 1HB  ALA A  53       9.442 -30.930 -18.168  1.00  0.55           H  
ATOM    808 2HB  ALA A  53      10.817 -31.917 -17.678  1.00  0.55           H  
ATOM    809 3HB  ALA A  53       9.999 -30.884 -16.499  1.00  0.55           H  
ATOM    810  N   VAL A  54      10.554 -27.972 -16.466  1.00  0.56           N  
ATOM    811  CA  VAL A  54       9.898 -26.712 -16.157  1.00  0.56           C  
ATOM    812  C   VAL A  54      10.641 -25.508 -16.746  1.00  0.56           C  
ATOM    813  O   VAL A  54      10.060 -24.693 -17.467  1.00  0.56           O  
ATOM    814  CB  VAL A  54       9.806 -26.537 -14.624  1.00  0.56           C  
ATOM    815  CG1 VAL A  54       9.284 -25.194 -14.302  1.00  0.56           C  
ATOM    816  CG2 VAL A  54       8.889 -27.589 -14.017  1.00  0.56           C  
ATOM    817  H   VAL A  54      10.996 -28.508 -15.723  1.00  0.56           H  
ATOM    818  HA  VAL A  54       8.892 -26.742 -16.574  1.00  0.56           H  
ATOM    819  HB  VAL A  54      10.808 -26.628 -14.197  1.00  0.56           H  
ATOM    820 1HG1 VAL A  54       9.244 -25.085 -13.221  1.00  0.56           H  
ATOM    821 2HG1 VAL A  54       9.947 -24.442 -14.724  1.00  0.56           H  
ATOM    822 3HG1 VAL A  54       8.288 -25.080 -14.718  1.00  0.56           H  
ATOM    823 1HG2 VAL A  54       8.842 -27.454 -12.936  1.00  0.56           H  
ATOM    824 2HG2 VAL A  54       7.906 -27.483 -14.429  1.00  0.56           H  
ATOM    825 3HG2 VAL A  54       9.258 -28.578 -14.237  1.00  0.56           H  
ATOM    826  N   MET A  55      11.947 -25.417 -16.496  1.00  0.56           N  
ATOM    827  CA  MET A  55      12.719 -24.276 -16.970  1.00  0.56           C  
ATOM    828  C   MET A  55      12.842 -24.197 -18.486  1.00  0.56           C  
ATOM    829  O   MET A  55      12.960 -23.105 -19.043  1.00  0.56           O  
ATOM    830  CB  MET A  55      14.108 -24.301 -16.346  1.00  0.56           C  
ATOM    831  CG  MET A  55      14.137 -24.035 -14.855  1.00  0.56           C  
ATOM    832  SD  MET A  55      13.541 -22.403 -14.452  1.00  0.56           S  
ATOM    833  CE  MET A  55      13.638 -22.438 -12.680  1.00  0.56           C  
ATOM    834  H   MET A  55      12.421 -26.127 -15.937  1.00  0.56           H  
ATOM    835  HA  MET A  55      12.210 -23.372 -16.639  1.00  0.56           H  
ATOM    836 1HB  MET A  55      14.552 -25.288 -16.510  1.00  0.56           H  
ATOM    837 2HB  MET A  55      14.743 -23.569 -16.839  1.00  0.56           H  
ATOM    838 1HG  MET A  55      13.507 -24.764 -14.346  1.00  0.56           H  
ATOM    839 2HG  MET A  55      15.154 -24.142 -14.481  1.00  0.56           H  
ATOM    840 1HE  MET A  55      13.299 -21.489 -12.305  1.00  0.56           H  
ATOM    841 2HE  MET A  55      13.007 -23.240 -12.293  1.00  0.56           H  
ATOM    842 3HE  MET A  55      14.669 -22.604 -12.371  1.00  0.56           H  
ATOM    843  N   GLY A  56      12.804 -25.335 -19.172  1.00  0.57           N  
ATOM    844  CA  GLY A  56      12.918 -25.324 -20.621  1.00  0.57           C  
ATOM    845  C   GLY A  56      11.571 -25.219 -21.345  1.00  0.57           C  
ATOM    846  O   GLY A  56      11.538 -25.266 -22.573  1.00  0.57           O  
ATOM    847  H   GLY A  56      12.739 -26.235 -18.693  1.00  0.57           H  
ATOM    848 1HA  GLY A  56      13.560 -24.500 -20.923  1.00  0.57           H  
ATOM    849 2HA  GLY A  56      13.419 -26.239 -20.934  1.00  0.57           H  
ATOM    850  N   ASN A  57      10.470 -25.092 -20.596  1.00  0.58           N  
ATOM    851  CA  ASN A  57       9.115 -25.073 -21.150  1.00  0.58           C  
ATOM    852  C   ASN A  57       8.656 -23.666 -21.585  1.00  0.58           C  
ATOM    853  O   ASN A  57       8.437 -22.803 -20.731  1.00  0.58           O  
ATOM    854  CB  ASN A  57       8.181 -25.667 -20.130  1.00  0.58           C  
ATOM    855  CG  ASN A  57       6.788 -25.852 -20.531  1.00  0.58           C  
ATOM    856  OD1 ASN A  57       6.138 -25.099 -21.283  1.00  0.58           O  
ATOM    857  ND2 ASN A  57       6.280 -26.919 -19.996  1.00  0.58           N  
ATOM    858  H   ASN A  57      10.558 -25.026 -19.580  1.00  0.58           H  
ATOM    859  HA  ASN A  57       9.100 -25.754 -21.988  1.00  0.58           H  
ATOM    860 1HB  ASN A  57       8.542 -26.637 -19.883  1.00  0.58           H  
ATOM    861 2HB  ASN A  57       8.223 -25.082 -19.226  1.00  0.58           H  
ATOM    862 1HD2 ASN A  57       5.329 -27.181 -20.141  1.00  0.58           H  
ATOM    863 2HD2 ASN A  57       6.841 -27.498 -19.392  1.00  0.58           H  
ATOM    864  N   PRO A  58       8.435 -23.402 -22.893  1.00  0.58           N  
ATOM    865  CA  PRO A  58       8.043 -22.111 -23.441  1.00  0.58           C  
ATOM    866  C   PRO A  58       6.761 -21.541 -22.832  1.00  0.58           C  
ATOM    867  O   PRO A  58       6.548 -20.329 -22.890  1.00  0.58           O  
ATOM    868  CB  PRO A  58       7.798 -22.434 -24.920  1.00  0.58           C  
ATOM    869  CG  PRO A  58       8.657 -23.628 -25.203  1.00  0.58           C  
ATOM    870  CD  PRO A  58       8.613 -24.446 -23.936  1.00  0.58           C  
ATOM    871  HA  PRO A  58       8.871 -21.405 -23.330  1.00  0.58           H  
ATOM    872 1HB  PRO A  58       6.728 -22.630 -25.087  1.00  0.58           H  
ATOM    873 2HB  PRO A  58       8.064 -21.564 -25.539  1.00  0.58           H  
ATOM    874 1HG  PRO A  58       8.269 -24.177 -26.073  1.00  0.58           H  
ATOM    875 2HG  PRO A  58       9.677 -23.308 -25.458  1.00  0.58           H  
ATOM    876 1HD  PRO A  58       7.766 -25.149 -23.937  1.00  0.58           H  
ATOM    877 2HD  PRO A  58       9.575 -24.943 -23.874  1.00  0.58           H  
ATOM    878  N   LYS A  59       5.888 -22.386 -22.268  1.00  0.59           N  
ATOM    879  CA  LYS A  59       4.652 -21.861 -21.693  1.00  0.59           C  
ATOM    880  C   LYS A  59       4.907 -21.310 -20.299  1.00  0.59           C  
ATOM    881  O   LYS A  59       4.212 -20.402 -19.837  1.00  0.59           O  
ATOM    882  CB  LYS A  59       3.541 -22.907 -21.704  1.00  0.59           C  
ATOM    883  CG  LYS A  59       3.012 -23.235 -23.099  1.00  0.59           C  
ATOM    884  CD  LYS A  59       1.892 -24.274 -23.053  1.00  0.59           C  
ATOM    885  CE  LYS A  59       1.269 -24.494 -24.433  1.00  0.59           C  
ATOM    886  NZ  LYS A  59       0.191 -25.532 -24.403  1.00  0.59           N  
ATOM    887  H   LYS A  59       6.076 -23.384 -22.190  1.00  0.59           H  
ATOM    888  HA  LYS A  59       4.312 -21.032 -22.313  1.00  0.59           H  
ATOM    889 1HB  LYS A  59       3.894 -23.828 -21.242  1.00  0.59           H  
ATOM    890 2HB  LYS A  59       2.702 -22.548 -21.108  1.00  0.59           H  
ATOM    891 1HG  LYS A  59       2.634 -22.324 -23.563  1.00  0.59           H  
ATOM    892 2HG  LYS A  59       3.830 -23.620 -23.708  1.00  0.59           H  
ATOM    893 1HD  LYS A  59       2.308 -25.223 -22.715  1.00  0.59           H  
ATOM    894 2HD  LYS A  59       1.119 -23.961 -22.347  1.00  0.59           H  
ATOM    895 1HE  LYS A  59       0.841 -23.554 -24.776  1.00  0.59           H  
ATOM    896 2HE  LYS A  59       2.042 -24.807 -25.134  1.00  0.59           H  
ATOM    897 1HZ  LYS A  59      -0.201 -25.640 -25.326  1.00  0.59           H  
ATOM    898 2HZ  LYS A  59       0.574 -26.416 -24.100  1.00  0.59           H  
ATOM    899 3HZ  LYS A  59      -0.537 -25.249 -23.759  1.00  0.59           H  
ATOM    900  N   VAL A  60       5.932 -21.838 -19.626  1.00  0.59           N  
ATOM    901  CA  VAL A  60       6.281 -21.360 -18.301  1.00  0.59           C  
ATOM    902  C   VAL A  60       6.869 -19.990 -18.521  1.00  0.59           C  
ATOM    903  O   VAL A  60       6.517 -19.019 -17.846  1.00  0.59           O  
ATOM    904  CB  VAL A  60       7.302 -22.302 -17.615  1.00  0.59           C  
ATOM    905  CG1 VAL A  60       7.825 -21.732 -16.295  1.00  0.59           C  
ATOM    906  CG2 VAL A  60       6.642 -23.635 -17.343  1.00  0.59           C  
ATOM    907  H   VAL A  60       6.522 -22.544 -20.059  1.00  0.59           H  
ATOM    908  HA  VAL A  60       5.387 -21.282 -17.690  1.00  0.59           H  
ATOM    909  HB  VAL A  60       8.156 -22.435 -18.278  1.00  0.59           H  
ATOM    910 1HG1 VAL A  60       8.545 -22.428 -15.868  1.00  0.59           H  
ATOM    911 2HG1 VAL A  60       8.315 -20.770 -16.471  1.00  0.59           H  
ATOM    912 3HG1 VAL A  60       7.011 -21.604 -15.609  1.00  0.59           H  
ATOM    913 1HG2 VAL A  60       7.369 -24.310 -16.890  1.00  0.59           H  
ATOM    914 2HG2 VAL A  60       5.807 -23.494 -16.667  1.00  0.59           H  
ATOM    915 3HG2 VAL A  60       6.286 -24.058 -18.277  1.00  0.59           H  
ATOM    916  N   LYS A  61       7.725 -19.914 -19.540  1.00  0.59           N  
ATOM    917  CA  LYS A  61       8.393 -18.673 -19.877  1.00  0.59           C  
ATOM    918  C   LYS A  61       7.396 -17.607 -20.335  1.00  0.59           C  
ATOM    919  O   LYS A  61       7.420 -16.475 -19.838  1.00  0.59           O  
ATOM    920  CB  LYS A  61       9.400 -18.944 -20.989  1.00  0.59           C  
ATOM    921  CG  LYS A  61      10.569 -19.820 -20.567  1.00  0.59           C  
ATOM    922  CD  LYS A  61      11.503 -20.086 -21.733  1.00  0.59           C  
ATOM    923  CE  LYS A  61      12.570 -21.087 -21.354  1.00  0.59           C  
ATOM    924  NZ  LYS A  61      13.496 -21.374 -22.477  1.00  0.59           N  
ATOM    925  H   LYS A  61       7.940 -20.770 -20.060  1.00  0.59           H  
ATOM    926  HA  LYS A  61       8.906 -18.299 -19.008  1.00  0.59           H  
ATOM    927 1HB  LYS A  61       8.896 -19.430 -21.821  1.00  0.59           H  
ATOM    928 2HB  LYS A  61       9.798 -17.999 -21.355  1.00  0.59           H  
ATOM    929 1HG  LYS A  61      11.123 -19.334 -19.766  1.00  0.59           H  
ATOM    930 2HG  LYS A  61      10.187 -20.777 -20.196  1.00  0.59           H  
ATOM    931 1HD  LYS A  61      10.936 -20.482 -22.571  1.00  0.59           H  
ATOM    932 2HD  LYS A  61      11.980 -19.157 -22.040  1.00  0.59           H  
ATOM    933 1HE  LYS A  61      13.139 -20.708 -20.507  1.00  0.59           H  
ATOM    934 2HE  LYS A  61      12.077 -22.015 -21.065  1.00  0.59           H  
ATOM    935 1HZ  LYS A  61      14.178 -22.054 -22.174  1.00  0.59           H  
ATOM    936 2HZ  LYS A  61      12.971 -21.745 -23.257  1.00  0.59           H  
ATOM    937 3HZ  LYS A  61      13.964 -20.527 -22.754  1.00  0.59           H  
ATOM    938  N   ALA A  62       6.475 -17.975 -21.234  1.00  0.60           N  
ATOM    939  CA  ALA A  62       5.489 -17.022 -21.721  1.00  0.60           C  
ATOM    940  C   ALA A  62       4.591 -16.519 -20.605  1.00  0.60           C  
ATOM    941  O   ALA A  62       4.299 -15.322 -20.528  1.00  0.60           O  
ATOM    942  CB  ALA A  62       4.640 -17.663 -22.799  1.00  0.60           C  
ATOM    943  H   ALA A  62       6.480 -18.914 -21.628  1.00  0.60           H  
ATOM    944  HA  ALA A  62       6.023 -16.170 -22.139  1.00  0.60           H  
ATOM    945 1HB  ALA A  62       3.923 -16.939 -23.177  1.00  0.60           H  
ATOM    946 2HB  ALA A  62       5.282 -18.003 -23.612  1.00  0.60           H  
ATOM    947 3HB  ALA A  62       4.110 -18.515 -22.376  1.00  0.60           H  
ATOM    948  N   HIS A  63       4.171 -17.417 -19.713  1.00  0.61           N  
ATOM    949  CA  HIS A  63       3.310 -17.004 -18.628  1.00  0.61           C  
ATOM    950  C   HIS A  63       4.070 -16.054 -17.726  1.00  0.61           C  
ATOM    951  O   HIS A  63       3.549 -15.003 -17.350  1.00  0.61           O  
ATOM    952  CB  HIS A  63       2.797 -18.172 -17.814  1.00  0.61           C  
ATOM    953  CG  HIS A  63       1.743 -17.752 -16.809  1.00  0.61           C  
ATOM    954  ND1 HIS A  63       0.431 -17.511 -17.180  1.00  0.61           N  
ATOM    955  CD2 HIS A  63       1.804 -17.476 -15.481  1.00  0.61           C  
ATOM    956  CE1 HIS A  63      -0.264 -17.133 -16.123  1.00  0.61           C  
ATOM    957  NE2 HIS A  63       0.540 -17.100 -15.085  1.00  0.61           N  
ATOM    958  H   HIS A  63       4.417 -18.405 -19.795  1.00  0.61           H  
ATOM    959  HA  HIS A  63       2.450 -16.470 -19.025  1.00  0.61           H  
ATOM    960 1HB  HIS A  63       2.363 -18.897 -18.492  1.00  0.61           H  
ATOM    961 2HB  HIS A  63       3.623 -18.651 -17.305  1.00  0.61           H  
ATOM    962  HD2 HIS A  63       2.667 -17.526 -14.836  1.00  0.61           H  
ATOM    963  HE1 HIS A  63      -1.324 -16.880 -16.115  1.00  0.61           H  
ATOM    964  HE2 HIS A  63       0.276 -16.835 -14.145  1.00  0.61           H  
ATOM    965  N   GLY A  64       5.295 -16.430 -17.341  1.00  0.62           N  
ATOM    966  CA  GLY A  64       6.077 -15.599 -16.445  1.00  0.62           C  
ATOM    967  C   GLY A  64       6.254 -14.196 -17.028  1.00  0.62           C  
ATOM    968  O   GLY A  64       6.190 -13.203 -16.297  1.00  0.62           O  
ATOM    969  H   GLY A  64       5.698 -17.309 -17.669  1.00  0.62           H  
ATOM    970 1HA  GLY A  64       5.590 -15.547 -15.473  1.00  0.62           H  
ATOM    971 2HA  GLY A  64       7.045 -16.069 -16.297  1.00  0.62           H  
ATOM    972  N   LYS A  65       6.427 -14.104 -18.354  1.00  0.64           N  
ATOM    973  CA  LYS A  65       6.550 -12.810 -19.011  1.00  0.64           C  
ATOM    974  C   LYS A  65       5.274 -12.002 -18.805  1.00  0.64           C  
ATOM    975  O   LYS A  65       5.330 -10.827 -18.431  1.00  0.64           O  
ATOM    976  CB  LYS A  65       6.841 -12.984 -20.501  1.00  0.64           C  
ATOM    977  CG  LYS A  65       7.017 -11.701 -21.274  1.00  0.64           C  
ATOM    978  CD  LYS A  65       7.440 -11.996 -22.706  1.00  0.64           C  
ATOM    979  CE  LYS A  65       7.768 -10.704 -23.457  1.00  0.64           C  
ATOM    980  NZ  LYS A  65       8.550 -10.965 -24.711  1.00  0.64           N  
ATOM    981  H   LYS A  65       6.504 -14.957 -18.912  1.00  0.64           H  
ATOM    982  HA  LYS A  65       7.377 -12.264 -18.557  1.00  0.64           H  
ATOM    983 1HB  LYS A  65       7.757 -13.570 -20.623  1.00  0.64           H  
ATOM    984 2HB  LYS A  65       6.036 -13.544 -20.966  1.00  0.64           H  
ATOM    985 1HG  LYS A  65       6.083 -11.140 -21.275  1.00  0.64           H  
ATOM    986 2HG  LYS A  65       7.792 -11.097 -20.807  1.00  0.64           H  
ATOM    987 1HD  LYS A  65       8.282 -12.678 -22.725  1.00  0.64           H  
ATOM    988 2HD  LYS A  65       6.612 -12.482 -23.216  1.00  0.64           H  
ATOM    989 1HE  LYS A  65       6.834 -10.217 -23.724  1.00  0.64           H  
ATOM    990 2HE  LYS A  65       8.344 -10.041 -22.811  1.00  0.64           H  
ATOM    991 1HZ  LYS A  65       8.740 -10.097 -25.175  1.00  0.64           H  
ATOM    992 2HZ  LYS A  65       9.468 -11.409 -24.433  1.00  0.64           H  
ATOM    993 3HZ  LYS A  65       8.045 -11.575 -25.323  1.00  0.64           H  
ATOM    994  N   LYS A  66       4.116 -12.644 -19.009  1.00  0.67           N  
ATOM    995  CA  LYS A  66       2.828 -11.974 -18.847  1.00  0.67           C  
ATOM    996  C   LYS A  66       2.632 -11.498 -17.406  1.00  0.67           C  
ATOM    997  O   LYS A  66       2.125 -10.391 -17.176  1.00  0.67           O  
ATOM    998  CB  LYS A  66       1.694 -12.913 -19.267  1.00  0.67           C  
ATOM    999  CG  LYS A  66       1.636 -13.174 -20.772  1.00  0.67           C  
ATOM   1000  CD  LYS A  66       0.529 -14.153 -21.131  1.00  0.67           C  
ATOM   1001  CE  LYS A  66       0.506 -14.434 -22.625  1.00  0.67           C  
ATOM   1002  NZ  LYS A  66      -0.554 -15.415 -22.989  1.00  0.67           N  
ATOM   1003  H   LYS A  66       4.136 -13.620 -19.316  1.00  0.67           H  
ATOM   1004  HA  LYS A  66       2.813 -11.100 -19.496  1.00  0.67           H  
ATOM   1005 1HB  LYS A  66       1.810 -13.872 -18.767  1.00  0.67           H  
ATOM   1006 2HB  LYS A  66       0.740 -12.496 -18.955  1.00  0.67           H  
ATOM   1007 1HG  LYS A  66       1.462 -12.235 -21.293  1.00  0.67           H  
ATOM   1008 2HG  LYS A  66       2.590 -13.578 -21.102  1.00  0.67           H  
ATOM   1009 1HD  LYS A  66       0.695 -15.091 -20.595  1.00  0.67           H  
ATOM   1010 2HD  LYS A  66      -0.434 -13.746 -20.827  1.00  0.67           H  
ATOM   1011 1HE  LYS A  66       0.326 -13.504 -23.161  1.00  0.67           H  
ATOM   1012 2HE  LYS A  66       1.476 -14.834 -22.926  1.00  0.67           H  
ATOM   1013 1HZ  LYS A  66      -0.537 -15.577 -23.986  1.00  0.67           H  
ATOM   1014 2HZ  LYS A  66      -0.387 -16.285 -22.504  1.00  0.67           H  
ATOM   1015 3HZ  LYS A  66      -1.457 -15.050 -22.723  1.00  0.67           H  
ATOM   1016  N   VAL A  67       3.089 -12.304 -16.441  1.00  0.69           N  
ATOM   1017  CA  VAL A  67       2.995 -11.932 -15.035  1.00  0.69           C  
ATOM   1018  C   VAL A  67       3.835 -10.707 -14.754  1.00  0.69           C  
ATOM   1019  O   VAL A  67       3.379  -9.768 -14.094  1.00  0.69           O  
ATOM   1020  CB  VAL A  67       3.470 -13.061 -14.109  1.00  0.69           C  
ATOM   1021  CG1 VAL A  67       3.549 -12.526 -12.690  1.00  0.69           C  
ATOM   1022  CG2 VAL A  67       2.505 -14.229 -14.183  1.00  0.69           C  
ATOM   1023  H   VAL A  67       3.482 -13.209 -16.703  1.00  0.69           H  
ATOM   1024  HA  VAL A  67       1.955 -11.706 -14.806  1.00  0.69           H  
ATOM   1025  HB  VAL A  67       4.464 -13.382 -14.408  1.00  0.69           H  
ATOM   1026 1HG1 VAL A  67       3.888 -13.303 -12.037  1.00  0.69           H  
ATOM   1027 2HG1 VAL A  67       4.249 -11.691 -12.652  1.00  0.69           H  
ATOM   1028 3HG1 VAL A  67       2.563 -12.190 -12.373  1.00  0.69           H  
ATOM   1029 1HG2 VAL A  67       2.847 -15.027 -13.526  1.00  0.69           H  
ATOM   1030 2HG2 VAL A  67       1.513 -13.903 -13.876  1.00  0.69           H  
ATOM   1031 3HG2 VAL A  67       2.462 -14.593 -15.201  1.00  0.69           H  
ATOM   1032  N   LEU A  68       5.062 -10.691 -15.266  1.00  0.72           N  
ATOM   1033  CA  LEU A  68       5.893  -9.530 -15.058  1.00  0.72           C  
ATOM   1034  C   LEU A  68       5.377  -8.323 -15.817  1.00  0.72           C  
ATOM   1035  O   LEU A  68       5.576  -7.188 -15.385  1.00  0.72           O  
ATOM   1036  CB  LEU A  68       7.336  -9.816 -15.364  1.00  0.72           C  
ATOM   1037  CG  LEU A  68       7.992 -10.733 -14.383  1.00  0.72           C  
ATOM   1038  CD1 LEU A  68       9.443 -10.886 -14.757  1.00  0.72           C  
ATOM   1039  CD2 LEU A  68       7.775 -10.201 -12.957  1.00  0.72           C  
ATOM   1040  H   LEU A  68       5.412 -11.495 -15.792  1.00  0.72           H  
ATOM   1041  HA  LEU A  68       5.854  -9.291 -14.002  1.00  0.72           H  
ATOM   1042 1HB  LEU A  68       7.341 -10.339 -16.318  1.00  0.72           H  
ATOM   1043 2HB  LEU A  68       7.883  -8.900 -15.466  1.00  0.72           H  
ATOM   1044  HG  LEU A  68       7.533 -11.722 -14.458  1.00  0.72           H  
ATOM   1045 1HD1 LEU A  68       9.900 -11.566 -14.066  1.00  0.72           H  
ATOM   1046 2HD1 LEU A  68       9.516 -11.278 -15.765  1.00  0.72           H  
ATOM   1047 3HD1 LEU A  68       9.949  -9.927 -14.710  1.00  0.72           H  
ATOM   1048 1HD2 LEU A  68       8.227 -10.875 -12.268  1.00  0.72           H  
ATOM   1049 2HD2 LEU A  68       8.209  -9.229 -12.828  1.00  0.72           H  
ATOM   1050 3HD2 LEU A  68       6.706 -10.141 -12.750  1.00  0.72           H  
ATOM   1051  N   GLY A  69       4.687  -8.554 -16.929  1.00  0.74           N  
ATOM   1052  CA  GLY A  69       4.047  -7.474 -17.650  1.00  0.74           C  
ATOM   1053  C   GLY A  69       3.076  -6.799 -16.682  1.00  0.74           C  
ATOM   1054  O   GLY A  69       3.117  -5.582 -16.489  1.00  0.74           O  
ATOM   1055  H   GLY A  69       4.610  -9.502 -17.289  1.00  0.74           H  
ATOM   1056 1HA  GLY A  69       4.791  -6.764 -18.009  1.00  0.74           H  
ATOM   1057 2HA  GLY A  69       3.509  -7.877 -18.509  1.00  0.74           H  
ATOM   1058  N   ALA A  70       2.207  -7.603 -16.061  1.00  0.75           N  
ATOM   1059  CA  ALA A  70       1.238  -7.085 -15.103  1.00  0.75           C  
ATOM   1060  C   ALA A  70       1.931  -6.383 -13.925  1.00  0.75           C  
ATOM   1061  O   ALA A  70       1.496  -5.316 -13.485  1.00  0.75           O  
ATOM   1062  CB  ALA A  70       0.369  -8.219 -14.607  1.00  0.75           C  
ATOM   1063  H   ALA A  70       2.222  -8.604 -16.278  1.00  0.75           H  
ATOM   1064  HA  ALA A  70       0.616  -6.350 -15.619  1.00  0.75           H  
ATOM   1065 1HB  ALA A  70      -0.374  -7.835 -13.934  1.00  0.75           H  
ATOM   1066 2HB  ALA A  70      -0.124  -8.692 -15.456  1.00  0.75           H  
ATOM   1067 3HB  ALA A  70       0.984  -8.954 -14.095  1.00  0.75           H  
ATOM   1068  N   PHE A  71       3.042  -6.955 -13.445  1.00  0.76           N  
ATOM   1069  CA  PHE A  71       3.804  -6.350 -12.354  1.00  0.76           C  
ATOM   1070  C   PHE A  71       4.246  -4.955 -12.784  1.00  0.76           C  
ATOM   1071  O   PHE A  71       4.068  -3.987 -12.043  1.00  0.76           O  
ATOM   1072  CB  PHE A  71       5.015  -7.215 -11.973  1.00  0.76           C  
ATOM   1073  CG  PHE A  71       5.856  -6.718 -10.847  1.00  0.76           C  
ATOM   1074  CD1 PHE A  71       5.449  -6.897  -9.532  1.00  0.76           C  
ATOM   1075  CD2 PHE A  71       7.060  -6.093 -11.090  1.00  0.76           C  
ATOM   1076  CE1 PHE A  71       6.222  -6.454  -8.492  1.00  0.76           C  
ATOM   1077  CE2 PHE A  71       7.839  -5.654 -10.054  1.00  0.76           C  
ATOM   1078  CZ  PHE A  71       7.414  -5.833  -8.742  1.00  0.76           C  
ATOM   1079  H   PHE A  71       3.342  -7.851 -13.829  1.00  0.76           H  
ATOM   1080  HA  PHE A  71       3.159  -6.260 -11.481  1.00  0.76           H  
ATOM   1081 1HB  PHE A  71       4.677  -8.224 -11.734  1.00  0.76           H  
ATOM   1082 2HB  PHE A  71       5.661  -7.294 -12.836  1.00  0.76           H  
ATOM   1083  HD1 PHE A  71       4.499  -7.394  -9.331  1.00  0.76           H  
ATOM   1084  HD2 PHE A  71       7.384  -5.951 -12.117  1.00  0.76           H  
ATOM   1085  HE1 PHE A  71       5.889  -6.595  -7.473  1.00  0.76           H  
ATOM   1086  HE2 PHE A  71       8.782  -5.156 -10.265  1.00  0.76           H  
ATOM   1087  HZ  PHE A  71       8.023  -5.479  -7.911  1.00  0.76           H  
ATOM   1088  N   SER A  72       4.793  -4.846 -14.001  1.00  0.75           N  
ATOM   1089  CA  SER A  72       5.301  -3.588 -14.538  1.00  0.75           C  
ATOM   1090  C   SER A  72       4.176  -2.543 -14.552  1.00  0.75           C  
ATOM   1091  O   SER A  72       4.395  -1.389 -14.168  1.00  0.75           O  
ATOM   1092  CB  SER A  72       5.844  -3.803 -15.943  1.00  0.75           C  
ATOM   1093  OG  SER A  72       6.460  -2.655 -16.448  1.00  0.75           O  
ATOM   1094  H   SER A  72       4.894  -5.686 -14.569  1.00  0.75           H  
ATOM   1095  HA  SER A  72       6.108  -3.236 -13.896  1.00  0.75           H  
ATOM   1096 1HB  SER A  72       6.531  -4.622 -15.939  1.00  0.75           H  
ATOM   1097 2HB  SER A  72       5.033  -4.082 -16.600  1.00  0.75           H  
ATOM   1098  HG  SER A  72       5.738  -2.079 -16.727  1.00  0.75           H  
ATOM   1099  N   ASP A  73       2.963  -2.942 -14.980  1.00  0.73           N  
ATOM   1100  CA  ASP A  73       1.827  -2.012 -14.934  1.00  0.73           C  
ATOM   1101  C   ASP A  73       1.588  -1.581 -13.482  1.00  0.73           C  
ATOM   1102  O   ASP A  73       1.280  -0.419 -13.207  1.00  0.73           O  
ATOM   1103  CB  ASP A  73       0.552  -2.626 -15.526  1.00  0.73           C  
ATOM   1104  CG  ASP A  73       0.553  -2.737 -17.071  1.00  0.73           C  
ATOM   1105  OD1 ASP A  73       1.390  -2.130 -17.707  1.00  0.73           O  
ATOM   1106  OD2 ASP A  73      -0.308  -3.413 -17.591  1.00  0.73           O  
ATOM   1107  H   ASP A  73       2.847  -3.898 -15.326  1.00  0.73           H  
ATOM   1108  HA  ASP A  73       2.079  -1.127 -15.517  1.00  0.73           H  
ATOM   1109 1HB  ASP A  73       0.420  -3.627 -15.112  1.00  0.73           H  
ATOM   1110 2HB  ASP A  73      -0.309  -2.036 -15.217  1.00  0.73           H  
ATOM   1111  N   GLY A  74       1.781  -2.510 -12.553  1.00  0.71           N  
ATOM   1112  CA  GLY A  74       1.668  -2.211 -11.141  1.00  0.71           C  
ATOM   1113  C   GLY A  74       2.632  -1.086 -10.802  1.00  0.71           C  
ATOM   1114  O   GLY A  74       2.239  -0.066 -10.249  1.00  0.71           O  
ATOM   1115  H   GLY A  74       2.001  -3.465 -12.842  1.00  0.71           H  
ATOM   1116 1HA  GLY A  74       0.648  -1.918 -10.905  1.00  0.71           H  
ATOM   1117 2HA  GLY A  74       1.918  -3.099 -10.561  1.00  0.71           H  
ATOM   1118  N   LEU A  75       3.900  -1.249 -11.183  1.00  0.69           N  
ATOM   1119  CA  LEU A  75       4.926  -0.237 -10.917  1.00  0.69           C  
ATOM   1120  C   LEU A  75       4.533   1.130 -11.477  1.00  0.69           C  
ATOM   1121  O   LEU A  75       4.792   2.169 -10.866  1.00  0.69           O  
ATOM   1122  CB  LEU A  75       6.266  -0.678 -11.489  1.00  0.69           C  
ATOM   1123  CG  LEU A  75       7.101  -1.477 -10.535  1.00  0.69           C  
ATOM   1124  CD1 LEU A  75       6.296  -2.603 -10.054  1.00  0.69           C  
ATOM   1125  CD2 LEU A  75       8.316  -1.996 -11.233  1.00  0.69           C  
ATOM   1126  H   LEU A  75       4.139  -2.121 -11.655  1.00  0.69           H  
ATOM   1127  HA  LEU A  75       5.050  -0.155  -9.853  1.00  0.69           H  
ATOM   1128 1HB  LEU A  75       6.094  -1.285 -12.364  1.00  0.69           H  
ATOM   1129 2HB  LEU A  75       6.835   0.205 -11.782  1.00  0.69           H  
ATOM   1130  HG  LEU A  75       7.391  -0.860  -9.685  1.00  0.69           H  
ATOM   1131 1HD1 LEU A  75       6.886  -3.170  -9.391  1.00  0.69           H  
ATOM   1132 2HD1 LEU A  75       5.404  -2.245  -9.547  1.00  0.69           H  
ATOM   1133 3HD1 LEU A  75       6.014  -3.213 -10.895  1.00  0.69           H  
ATOM   1134 1HD2 LEU A  75       8.912  -2.592 -10.545  1.00  0.69           H  
ATOM   1135 2HD2 LEU A  75       8.003  -2.617 -12.071  1.00  0.69           H  
ATOM   1136 3HD2 LEU A  75       8.908  -1.154 -11.595  1.00  0.69           H  
ATOM   1137  N   ALA A  76       3.897   1.139 -12.645  1.00  0.67           N  
ATOM   1138  CA  ALA A  76       3.419   2.385 -13.231  1.00  0.67           C  
ATOM   1139  C   ALA A  76       2.381   3.066 -12.321  1.00  0.67           C  
ATOM   1140  O   ALA A  76       2.282   4.296 -12.299  1.00  0.67           O  
ATOM   1141  CB  ALA A  76       2.818   2.139 -14.606  1.00  0.67           C  
ATOM   1142  H   ALA A  76       3.754   0.254 -13.136  1.00  0.67           H  
ATOM   1143  HA  ALA A  76       4.271   3.055 -13.334  1.00  0.67           H  
ATOM   1144 1HB  ALA A  76       2.495   3.086 -15.033  1.00  0.67           H  
ATOM   1145 2HB  ALA A  76       3.564   1.678 -15.251  1.00  0.67           H  
ATOM   1146 3HB  ALA A  76       1.968   1.482 -14.521  1.00  0.67           H  
ATOM   1147  N   HIS A  77       1.600   2.263 -11.581  1.00  0.66           N  
ATOM   1148  CA  HIS A  77       0.517   2.760 -10.745  1.00  0.66           C  
ATOM   1149  C   HIS A  77       0.565   2.257  -9.289  1.00  0.66           C  
ATOM   1150  O   HIS A  77      -0.437   1.784  -8.750  1.00  0.66           O  
ATOM   1151  CB  HIS A  77      -0.805   2.336 -11.372  1.00  0.66           C  
ATOM   1152  CG  HIS A  77      -0.996   2.847 -12.770  1.00  0.66           C  
ATOM   1153  ND1 HIS A  77      -1.269   4.172 -13.058  1.00  0.66           N  
ATOM   1154  CD2 HIS A  77      -0.941   2.206 -13.962  1.00  0.66           C  
ATOM   1155  CE1 HIS A  77      -1.370   4.321 -14.368  1.00  0.66           C  
ATOM   1156  NE2 HIS A  77      -1.177   3.145 -14.939  1.00  0.66           N  
ATOM   1157  H   HIS A  77       1.742   1.252 -11.617  1.00  0.66           H  
ATOM   1158  HA  HIS A  77       0.555   3.847 -10.721  1.00  0.66           H  
ATOM   1159 1HB  HIS A  77      -0.841   1.242 -11.407  1.00  0.66           H  
ATOM   1160 2HB  HIS A  77      -1.636   2.672 -10.755  1.00  0.66           H  
ATOM   1161  HD2 HIS A  77      -0.741   1.143 -14.112  1.00  0.66           H  
ATOM   1162  HE1 HIS A  77      -1.578   5.256 -14.888  1.00  0.66           H  
ATOM   1163  HE2 HIS A  77      -1.196   2.959 -15.931  1.00  0.66           H  
ATOM   1164  N   LEU A  78       1.698   2.452  -8.614  1.00  0.65           N  
ATOM   1165  CA  LEU A  78       1.896   1.978  -7.231  1.00  0.65           C  
ATOM   1166  C   LEU A  78       0.917   2.594  -6.223  1.00  0.65           C  
ATOM   1167  O   LEU A  78       0.629   2.014  -5.168  1.00  0.65           O  
ATOM   1168  CB  LEU A  78       3.346   2.240  -6.807  1.00  0.65           C  
ATOM   1169  CG  LEU A  78       4.350   1.368  -7.553  1.00  0.65           C  
ATOM   1170  CD1 LEU A  78       5.796   1.775  -7.269  1.00  0.65           C  
ATOM   1171  CD2 LEU A  78       4.127  -0.074  -7.151  1.00  0.65           C  
ATOM   1172  H   LEU A  78       2.478   2.869  -9.111  1.00  0.65           H  
ATOM   1173  HA  LEU A  78       1.752   0.903  -7.232  1.00  0.65           H  
ATOM   1174 1HB  LEU A  78       3.587   3.282  -7.008  1.00  0.65           H  
ATOM   1175 2HB  LEU A  78       3.450   2.057  -5.745  1.00  0.65           H  
ATOM   1176  HG  LEU A  78       4.172   1.483  -8.600  1.00  0.65           H  
ATOM   1177 1HD1 LEU A  78       6.468   1.131  -7.841  1.00  0.65           H  
ATOM   1178 2HD1 LEU A  78       5.948   2.812  -7.571  1.00  0.65           H  
ATOM   1179 3HD1 LEU A  78       6.006   1.671  -6.238  1.00  0.65           H  
ATOM   1180 1HD2 LEU A  78       4.810  -0.712  -7.689  1.00  0.65           H  
ATOM   1181 2HD2 LEU A  78       4.296  -0.181  -6.097  1.00  0.65           H  
ATOM   1182 3HD2 LEU A  78       3.118  -0.350  -7.382  1.00  0.65           H  
ATOM   1183  N   ASP A  79       0.389   3.769  -6.557  1.00  0.65           N  
ATOM   1184  CA  ASP A  79      -0.550   4.483  -5.700  1.00  0.65           C  
ATOM   1185  C   ASP A  79      -1.994   3.968  -5.838  1.00  0.65           C  
ATOM   1186  O   ASP A  79      -2.873   4.384  -5.083  1.00  0.65           O  
ATOM   1187  CB  ASP A  79      -0.500   5.977  -6.020  1.00  0.65           C  
ATOM   1188  CG  ASP A  79       0.834   6.629  -5.600  1.00  0.65           C  
ATOM   1189  OD1 ASP A  79       1.485   6.142  -4.695  1.00  0.65           O  
ATOM   1190  OD2 ASP A  79       1.223   7.587  -6.211  1.00  0.65           O  
ATOM   1191  H   ASP A  79       0.657   4.179  -7.440  1.00  0.65           H  
ATOM   1192  HA  ASP A  79      -0.240   4.344  -4.665  1.00  0.65           H  
ATOM   1193 1HB  ASP A  79      -0.646   6.122  -7.090  1.00  0.65           H  
ATOM   1194 2HB  ASP A  79      -1.318   6.485  -5.507  1.00  0.65           H  
ATOM   1195  N   ASN A  80      -2.248   3.084  -6.810  1.00  0.64           N  
ATOM   1196  CA  ASN A  80      -3.587   2.543  -7.029  1.00  0.64           C  
ATOM   1197  C   ASN A  80      -3.534   1.110  -7.548  1.00  0.64           C  
ATOM   1198  O   ASN A  80      -4.193   0.757  -8.539  1.00  0.64           O  
ATOM   1199  CB  ASN A  80      -4.398   3.439  -7.948  1.00  0.64           C  
ATOM   1200  CG  ASN A  80      -5.870   3.055  -7.990  1.00  0.64           C  
ATOM   1201  OD1 ASN A  80      -6.408   2.468  -7.039  1.00  0.64           O  
ATOM   1202  ND2 ASN A  80      -6.532   3.394  -9.074  1.00  0.64           N  
ATOM   1203  H   ASN A  80      -1.498   2.746  -7.413  1.00  0.64           H  
ATOM   1204  HA  ASN A  80      -4.098   2.508  -6.066  1.00  0.64           H  
ATOM   1205 1HB  ASN A  80      -4.312   4.475  -7.616  1.00  0.64           H  
ATOM   1206 2HB  ASN A  80      -3.989   3.382  -8.959  1.00  0.64           H  
ATOM   1207 1HD2 ASN A  80      -7.506   3.180  -9.155  1.00  0.64           H  
ATOM   1208 2HD2 ASN A  80      -6.062   3.874  -9.816  1.00  0.64           H  
ATOM   1209  N   LEU A  81      -2.775   0.267  -6.852  1.00  0.64           N  
ATOM   1210  CA  LEU A  81      -2.617  -1.121  -7.262  1.00  0.64           C  
ATOM   1211  C   LEU A  81      -3.933  -1.894  -7.205  1.00  0.64           C  
ATOM   1212  O   LEU A  81      -4.201  -2.734  -8.058  1.00  0.64           O  
ATOM   1213  CB  LEU A  81      -1.571  -1.813  -6.390  1.00  0.64           C  
ATOM   1214  CG  LEU A  81      -0.151  -1.325  -6.580  1.00  0.64           C  
ATOM   1215  CD1 LEU A  81       0.772  -1.983  -5.568  1.00  0.64           C  
ATOM   1216  CD2 LEU A  81       0.277  -1.650  -7.959  1.00  0.64           C  
ATOM   1217  H   LEU A  81      -2.270   0.615  -6.049  1.00  0.64           H  
ATOM   1218  HA  LEU A  81      -2.252  -1.126  -8.287  1.00  0.64           H  
ATOM   1219 1HB  LEU A  81      -1.839  -1.679  -5.345  1.00  0.64           H  
ATOM   1220 2HB  LEU A  81      -1.584  -2.881  -6.613  1.00  0.64           H  
ATOM   1221  HG  LEU A  81      -0.121  -0.252  -6.428  1.00  0.64           H  
ATOM   1222 1HD1 LEU A  81       1.788  -1.623  -5.710  1.00  0.64           H  
ATOM   1223 2HD1 LEU A  81       0.440  -1.744  -4.563  1.00  0.64           H  
ATOM   1224 3HD1 LEU A  81       0.744  -3.053  -5.717  1.00  0.64           H  
ATOM   1225 1HD2 LEU A  81       1.278  -1.310  -8.127  1.00  0.64           H  
ATOM   1226 2HD2 LEU A  81       0.238  -2.711  -8.067  1.00  0.64           H  
ATOM   1227 3HD2 LEU A  81      -0.390  -1.168  -8.679  1.00  0.64           H  
ATOM   1228  N   LYS A  82      -4.781  -1.613  -6.218  1.00  0.64           N  
ATOM   1229  CA  LYS A  82      -6.041  -2.345  -6.145  1.00  0.64           C  
ATOM   1230  C   LYS A  82      -6.899  -2.057  -7.368  1.00  0.64           C  
ATOM   1231  O   LYS A  82      -7.549  -2.952  -7.907  1.00  0.64           O  
ATOM   1232  CB  LYS A  82      -6.788  -2.017  -4.856  1.00  0.64           C  
ATOM   1233  CG  LYS A  82      -6.134  -2.610  -3.616  1.00  0.64           C  
ATOM   1234  CD  LYS A  82      -6.873  -2.240  -2.344  1.00  0.64           C  
ATOM   1235  CE  LYS A  82      -6.202  -2.863  -1.129  1.00  0.64           C  
ATOM   1236  NZ  LYS A  82      -6.851  -2.447   0.144  1.00  0.64           N  
ATOM   1237  H   LYS A  82      -4.551  -0.913  -5.529  1.00  0.64           H  
ATOM   1238  HA  LYS A  82      -5.827  -3.411  -6.141  1.00  0.64           H  
ATOM   1239 1HB  LYS A  82      -6.849  -0.935  -4.731  1.00  0.64           H  
ATOM   1240 2HB  LYS A  82      -7.809  -2.401  -4.918  1.00  0.64           H  
ATOM   1241 1HG  LYS A  82      -6.136  -3.696  -3.704  1.00  0.64           H  
ATOM   1242 2HG  LYS A  82      -5.101  -2.271  -3.547  1.00  0.64           H  
ATOM   1243 1HD  LYS A  82      -6.893  -1.156  -2.229  1.00  0.64           H  
ATOM   1244 2HD  LYS A  82      -7.901  -2.604  -2.403  1.00  0.64           H  
ATOM   1245 1HE  LYS A  82      -6.259  -3.950  -1.216  1.00  0.64           H  
ATOM   1246 2HE  LYS A  82      -5.155  -2.565  -1.107  1.00  0.64           H  
ATOM   1247 1HZ  LYS A  82      -6.377  -2.885   0.920  1.00  0.64           H  
ATOM   1248 2HZ  LYS A  82      -6.793  -1.443   0.237  1.00  0.64           H  
ATOM   1249 3HZ  LYS A  82      -7.822  -2.727   0.142  1.00  0.64           H  
ATOM   1250  N   GLY A  83      -6.880  -0.810  -7.831  1.00  0.65           N  
ATOM   1251  CA  GLY A  83      -7.614  -0.431  -9.030  1.00  0.65           C  
ATOM   1252  C   GLY A  83      -7.027  -1.135 -10.252  1.00  0.65           C  
ATOM   1253  O   GLY A  83      -7.728  -1.823 -11.001  1.00  0.65           O  
ATOM   1254  H   GLY A  83      -6.327  -0.110  -7.353  1.00  0.65           H  
ATOM   1255 1HA  GLY A  83      -8.665  -0.696  -8.916  1.00  0.65           H  
ATOM   1256 2HA  GLY A  83      -7.559   0.647  -9.163  1.00  0.65           H  
ATOM   1257  N   THR A  84      -5.708  -1.001 -10.399  1.00  0.66           N  
ATOM   1258  CA  THR A  84      -4.932  -1.528 -11.516  1.00  0.66           C  
ATOM   1259  C   THR A  84      -5.146  -3.022 -11.732  1.00  0.66           C  
ATOM   1260  O   THR A  84      -5.314  -3.482 -12.863  1.00  0.66           O  
ATOM   1261  CB  THR A  84      -3.443  -1.264 -11.245  1.00  0.66           C  
ATOM   1262  OG1 THR A  84      -3.241   0.146 -11.101  1.00  0.66           O  
ATOM   1263  CG2 THR A  84      -2.537  -1.803 -12.357  1.00  0.66           C  
ATOM   1264  H   THR A  84      -5.205  -0.451  -9.701  1.00  0.66           H  
ATOM   1265  HA  THR A  84      -5.231  -1.003 -12.421  1.00  0.66           H  
ATOM   1266  HB  THR A  84      -3.168  -1.751 -10.320  1.00  0.66           H  
ATOM   1267  HG1 THR A  84      -3.701   0.458 -10.284  1.00  0.66           H  
ATOM   1268 1HG2 THR A  84      -1.496  -1.594 -12.108  1.00  0.66           H  
ATOM   1269 2HG2 THR A  84      -2.678  -2.882 -12.451  1.00  0.66           H  
ATOM   1270 3HG2 THR A  84      -2.786  -1.319 -13.300  1.00  0.66           H  
ATOM   1271  N   PHE A  85      -5.150  -3.775 -10.643  1.00  0.67           N  
ATOM   1272  CA  PHE A  85      -5.310  -5.213 -10.685  1.00  0.67           C  
ATOM   1273  C   PHE A  85      -6.720  -5.722 -10.380  1.00  0.67           C  
ATOM   1274  O   PHE A  85      -6.880  -6.928 -10.186  1.00  0.67           O  
ATOM   1275  CB  PHE A  85      -4.338  -5.843  -9.696  1.00  0.67           C  
ATOM   1276  CG  PHE A  85      -2.888  -5.740 -10.095  1.00  0.67           C  
ATOM   1277  CD1 PHE A  85      -2.092  -4.692  -9.703  1.00  0.67           C  
ATOM   1278  CD2 PHE A  85      -2.318  -6.724 -10.852  1.00  0.67           C  
ATOM   1279  CE1 PHE A  85      -0.786  -4.636 -10.088  1.00  0.67           C  
ATOM   1280  CE2 PHE A  85      -1.006  -6.674 -11.223  1.00  0.67           C  
ATOM   1281  CZ  PHE A  85      -0.241  -5.621 -10.846  1.00  0.67           C  
ATOM   1282  H   PHE A  85      -4.996  -3.331  -9.737  1.00  0.67           H  
ATOM   1283  HA  PHE A  85      -5.044  -5.548 -11.687  1.00  0.67           H  
ATOM   1284 1HB  PHE A  85      -4.457  -5.352  -8.748  1.00  0.67           H  
ATOM   1285 2HB  PHE A  85      -4.582  -6.890  -9.554  1.00  0.67           H  
ATOM   1286  HD1 PHE A  85      -2.503  -3.904  -9.098  1.00  0.67           H  
ATOM   1287  HD2 PHE A  85      -2.927  -7.550 -11.153  1.00  0.67           H  
ATOM   1288  HE1 PHE A  85      -0.183  -3.821  -9.795  1.00  0.67           H  
ATOM   1289  HE2 PHE A  85      -0.577  -7.468 -11.814  1.00  0.67           H  
ATOM   1290  HZ  PHE A  85       0.803  -5.569 -11.140  1.00  0.67           H  
ATOM   1291  N   SER A  86      -7.749  -4.858 -10.371  1.00  0.67           N  
ATOM   1292  CA  SER A  86      -9.090  -5.353 -10.039  1.00  0.67           C  
ATOM   1293  C   SER A  86      -9.600  -6.424 -10.994  1.00  0.67           C  
ATOM   1294  O   SER A  86     -10.123  -7.446 -10.546  1.00  0.67           O  
ATOM   1295  CB  SER A  86     -10.111  -4.222 -10.013  1.00  0.67           C  
ATOM   1296  OG  SER A  86      -9.925  -3.344  -8.930  1.00  0.67           O  
ATOM   1297  H   SER A  86      -7.611  -3.862 -10.561  1.00  0.67           H  
ATOM   1298  HA  SER A  86      -9.042  -5.785  -9.039  1.00  0.67           H  
ATOM   1299 1HB  SER A  86     -10.022  -3.658 -10.941  1.00  0.67           H  
ATOM   1300 2HB  SER A  86     -11.115  -4.635  -9.980  1.00  0.67           H  
ATOM   1301  HG  SER A  86      -8.963  -3.234  -8.801  1.00  0.67           H  
ATOM   1302  N   GLN A  87      -9.407  -6.240 -12.301  1.00  0.68           N  
ATOM   1303  CA  GLN A  87      -9.892  -7.237 -13.256  1.00  0.68           C  
ATOM   1304  C   GLN A  87      -9.138  -8.546 -13.087  1.00  0.68           C  
ATOM   1305  O   GLN A  87      -9.706  -9.636 -13.207  1.00  0.68           O  
ATOM   1306  CB  GLN A  87      -9.747  -6.731 -14.691  1.00  0.68           C  
ATOM   1307  CG  GLN A  87     -10.676  -5.581 -15.044  1.00  0.68           C  
ATOM   1308  CD  GLN A  87     -10.453  -5.068 -16.459  1.00  0.68           C  
ATOM   1309  OE1 GLN A  87      -9.351  -5.173 -17.006  1.00  0.68           O  
ATOM   1310  NE2 GLN A  87     -11.500  -4.512 -17.061  1.00  0.68           N  
ATOM   1311  H   GLN A  87      -8.953  -5.397 -12.625  1.00  0.68           H  
ATOM   1312  HA  GLN A  87     -10.949  -7.427 -13.054  1.00  0.68           H  
ATOM   1313 1HB  GLN A  87      -8.720  -6.402 -14.857  1.00  0.68           H  
ATOM   1314 2HB  GLN A  87      -9.944  -7.549 -15.384  1.00  0.68           H  
ATOM   1315 1HG  GLN A  87     -11.707  -5.924 -14.960  1.00  0.68           H  
ATOM   1316 2HG  GLN A  87     -10.497  -4.760 -14.349  1.00  0.68           H  
ATOM   1317 1HE2 GLN A  87     -11.412  -4.158 -17.993  1.00  0.68           H  
ATOM   1318 2HE2 GLN A  87     -12.376  -4.447 -16.583  1.00  0.68           H  
ATOM   1319  N   LEU A  88      -7.842  -8.437 -12.807  1.00  0.68           N  
ATOM   1320  CA  LEU A  88      -7.025  -9.615 -12.618  1.00  0.68           C  
ATOM   1321  C   LEU A  88      -7.397 -10.315 -11.323  1.00  0.68           C  
ATOM   1322  O   LEU A  88      -7.375 -11.544 -11.262  1.00  0.68           O  
ATOM   1323  CB  LEU A  88      -5.549  -9.253 -12.662  1.00  0.68           C  
ATOM   1324  CG  LEU A  88      -5.041  -8.823 -14.037  1.00  0.68           C  
ATOM   1325  CD1 LEU A  88      -3.612  -8.316 -13.928  1.00  0.68           C  
ATOM   1326  CD2 LEU A  88      -5.128 -10.019 -14.974  1.00  0.68           C  
ATOM   1327  H   LEU A  88      -7.432  -7.519 -12.710  1.00  0.68           H  
ATOM   1328  HA  LEU A  88      -7.221 -10.299 -13.440  1.00  0.68           H  
ATOM   1329 1HB  LEU A  88      -5.372  -8.433 -11.964  1.00  0.68           H  
ATOM   1330 2HB  LEU A  88      -4.968 -10.114 -12.342  1.00  0.68           H  
ATOM   1331  HG  LEU A  88      -5.662  -8.013 -14.425  1.00  0.68           H  
ATOM   1332 1HD1 LEU A  88      -3.256  -8.015 -14.913  1.00  0.68           H  
ATOM   1333 2HD1 LEU A  88      -3.593  -7.460 -13.269  1.00  0.68           H  
ATOM   1334 3HD1 LEU A  88      -2.967  -9.102 -13.534  1.00  0.68           H  
ATOM   1335 1HD2 LEU A  88      -4.776  -9.731 -15.965  1.00  0.68           H  
ATOM   1336 2HD2 LEU A  88      -4.509 -10.828 -14.593  1.00  0.68           H  
ATOM   1337 3HD2 LEU A  88      -6.164 -10.356 -15.041  1.00  0.68           H  
ATOM   1338  N   SER A  89      -7.772  -9.550 -10.292  1.00  0.67           N  
ATOM   1339  CA  SER A  89      -8.190 -10.170  -9.050  1.00  0.67           C  
ATOM   1340  C   SER A  89      -9.428 -11.008  -9.332  1.00  0.67           C  
ATOM   1341  O   SER A  89      -9.512 -12.157  -8.906  1.00  0.67           O  
ATOM   1342  CB  SER A  89      -8.498  -9.150  -7.959  1.00  0.67           C  
ATOM   1343  OG  SER A  89      -8.864  -9.827  -6.750  1.00  0.67           O  
ATOM   1344  H   SER A  89      -7.747  -8.537 -10.360  1.00  0.67           H  
ATOM   1345  HA  SER A  89      -7.396 -10.827  -8.700  1.00  0.67           H  
ATOM   1346 1HB  SER A  89      -7.623  -8.525  -7.786  1.00  0.67           H  
ATOM   1347 2HB  SER A  89      -9.309  -8.501  -8.280  1.00  0.67           H  
ATOM   1348  HG  SER A  89      -8.102 -10.412  -6.565  1.00  0.67           H  
ATOM   1349  N   GLU A  90     -10.394 -10.457 -10.082  1.00  0.67           N  
ATOM   1350  CA  GLU A  90     -11.609 -11.218 -10.381  1.00  0.67           C  
ATOM   1351  C   GLU A  90     -11.280 -12.483 -11.179  1.00  0.67           C  
ATOM   1352  O   GLU A  90     -11.765 -13.575 -10.881  1.00  0.67           O  
ATOM   1353  CB  GLU A  90     -12.593 -10.357 -11.179  1.00  0.67           C  
ATOM   1354  CG  GLU A  90     -13.205  -9.213 -10.389  1.00  0.67           C  
ATOM   1355  CD  GLU A  90     -14.110  -8.318 -11.197  1.00  0.67           C  
ATOM   1356  OE1 GLU A  90     -14.239  -8.518 -12.381  1.00  0.67           O  
ATOM   1357  OE2 GLU A  90     -14.673  -7.408 -10.610  1.00  0.67           O  
ATOM   1358  H   GLU A  90     -10.287  -9.496 -10.416  1.00  0.67           H  
ATOM   1359  HA  GLU A  90     -12.077 -11.515  -9.440  1.00  0.67           H  
ATOM   1360 1HB  GLU A  90     -12.080  -9.928 -12.040  1.00  0.67           H  
ATOM   1361 2HB  GLU A  90     -13.402 -10.982 -11.554  1.00  0.67           H  
ATOM   1362 1HG  GLU A  90     -13.782  -9.641  -9.572  1.00  0.67           H  
ATOM   1363 2HG  GLU A  90     -12.400  -8.619  -9.959  1.00  0.67           H  
ATOM   1364  N   LEU A  91     -10.367 -12.366 -12.139  1.00  0.66           N  
ATOM   1365  CA  LEU A  91      -9.960 -13.526 -12.918  1.00  0.66           C  
ATOM   1366  C   LEU A  91      -9.381 -14.611 -12.029  1.00  0.66           C  
ATOM   1367  O   LEU A  91      -9.835 -15.765 -12.036  1.00  0.66           O  
ATOM   1368  CB  LEU A  91      -8.887 -13.113 -13.928  1.00  0.66           C  
ATOM   1369  CG  LEU A  91      -8.230 -14.223 -14.722  1.00  0.66           C  
ATOM   1370  CD1 LEU A  91      -9.242 -14.917 -15.584  1.00  0.66           C  
ATOM   1371  CD2 LEU A  91      -7.090 -13.635 -15.531  1.00  0.66           C  
ATOM   1372  H   LEU A  91      -9.988 -11.445 -12.366  1.00  0.66           H  
ATOM   1373  HA  LEU A  91     -10.830 -13.920 -13.440  1.00  0.66           H  
ATOM   1374 1HB  LEU A  91      -9.326 -12.405 -14.629  1.00  0.66           H  
ATOM   1375 2HB  LEU A  91      -8.099 -12.604 -13.395  1.00  0.66           H  
ATOM   1376  HG  LEU A  91      -7.832 -14.950 -14.034  1.00  0.66           H  
ATOM   1377 1HD1 LEU A  91      -8.761 -15.728 -16.130  1.00  0.66           H  
ATOM   1378 2HD1 LEU A  91     -10.011 -15.313 -14.959  1.00  0.66           H  
ATOM   1379 3HD1 LEU A  91      -9.672 -14.207 -16.287  1.00  0.66           H  
ATOM   1380 1HD2 LEU A  91      -6.592 -14.429 -16.088  1.00  0.66           H  
ATOM   1381 2HD2 LEU A  91      -7.481 -12.891 -16.225  1.00  0.66           H  
ATOM   1382 3HD2 LEU A  91      -6.376 -13.161 -14.854  1.00  0.66           H  
ATOM   1383  N   HIS A  92      -8.434 -14.222 -11.195  1.00  0.66           N  
ATOM   1384  CA  HIS A  92      -7.768 -15.182 -10.361  1.00  0.66           C  
ATOM   1385  C   HIS A  92      -8.661 -15.767  -9.289  1.00  0.66           C  
ATOM   1386  O   HIS A  92      -8.639 -16.976  -9.049  1.00  0.66           O  
ATOM   1387  CB  HIS A  92      -6.549 -14.537  -9.709  1.00  0.66           C  
ATOM   1388  CG  HIS A  92      -5.408 -14.335 -10.667  1.00  0.66           C  
ATOM   1389  ND1 HIS A  92      -5.354 -13.280 -11.536  1.00  0.66           N  
ATOM   1390  CD2 HIS A  92      -4.291 -15.065 -10.891  1.00  0.66           C  
ATOM   1391  CE1 HIS A  92      -4.251 -13.354 -12.254  1.00  0.66           C  
ATOM   1392  NE2 HIS A  92      -3.583 -14.434 -11.884  1.00  0.66           N  
ATOM   1393  H   HIS A  92      -8.133 -13.248 -11.183  1.00  0.66           H  
ATOM   1394  HA  HIS A  92      -7.414 -15.986 -10.978  1.00  0.66           H  
ATOM   1395 1HB  HIS A  92      -6.834 -13.559  -9.304  1.00  0.66           H  
ATOM   1396 2HB  HIS A  92      -6.229 -15.150  -8.884  1.00  0.66           H  
ATOM   1397  HD1 HIS A  92      -6.052 -12.548 -11.609  1.00  0.66           H  
ATOM   1398  HD2 HIS A  92      -3.907 -15.981 -10.449  1.00  0.66           H  
ATOM   1399  HE1 HIS A  92      -4.028 -12.598 -13.002  1.00  0.66           H  
ATOM   1400  N   CYS A  93      -9.468 -14.933  -8.656  1.00  0.67           N  
ATOM   1401  CA  CYS A  93     -10.284 -15.381  -7.549  1.00  0.67           C  
ATOM   1402  C   CYS A  93     -11.508 -16.201  -7.956  1.00  0.67           C  
ATOM   1403  O   CYS A  93     -11.819 -17.199  -7.305  1.00  0.67           O  
ATOM   1404  CB  CYS A  93     -10.762 -14.159  -6.803  1.00  0.67           C  
ATOM   1405  SG  CYS A  93      -9.391 -13.239  -6.048  1.00  0.67           S  
ATOM   1406  H   CYS A  93      -9.482 -13.947  -8.905  1.00  0.67           H  
ATOM   1407  HA  CYS A  93      -9.659 -15.984  -6.891  1.00  0.67           H  
ATOM   1408 1HB  CYS A  93     -11.293 -13.489  -7.487  1.00  0.67           H  
ATOM   1409 2HB  CYS A  93     -11.461 -14.453  -6.024  1.00  0.67           H  
ATOM   1410  HG  CYS A  93      -9.037 -12.638  -7.209  1.00  0.67           H  
ATOM   1411  N   ASP A  94     -12.202 -15.773  -9.022  1.00  0.67           N  
ATOM   1412  CA  ASP A  94     -13.440 -16.418  -9.452  1.00  0.67           C  
ATOM   1413  C   ASP A  94     -13.326 -17.416 -10.606  1.00  0.67           C  
ATOM   1414  O   ASP A  94     -14.168 -18.311 -10.713  1.00  0.67           O  
ATOM   1415  CB  ASP A  94     -14.499 -15.363  -9.801  1.00  0.67           C  
ATOM   1416  CG  ASP A  94     -14.939 -14.518  -8.580  1.00  0.67           C  
ATOM   1417  OD1 ASP A  94     -15.358 -15.096  -7.601  1.00  0.67           O  
ATOM   1418  OD2 ASP A  94     -14.873 -13.312  -8.652  1.00  0.67           O  
ATOM   1419  H   ASP A  94     -11.890 -14.956  -9.547  1.00  0.67           H  
ATOM   1420  HA  ASP A  94     -13.822 -16.974  -8.596  1.00  0.67           H  
ATOM   1421 1HB  ASP A  94     -14.097 -14.693 -10.564  1.00  0.67           H  
ATOM   1422 2HB  ASP A  94     -15.373 -15.853 -10.225  1.00  0.67           H  
ATOM   1423  N   LYS A  95     -12.359 -17.245 -11.516  1.00  0.68           N  
ATOM   1424  CA  LYS A  95     -12.293 -18.138 -12.668  1.00  0.68           C  
ATOM   1425  C   LYS A  95     -11.147 -19.138 -12.565  1.00  0.68           C  
ATOM   1426  O   LYS A  95     -11.302 -20.307 -12.922  1.00  0.68           O  
ATOM   1427  CB  LYS A  95     -12.159 -17.319 -13.948  1.00  0.68           C  
ATOM   1428  CG  LYS A  95     -13.373 -16.447 -14.256  1.00  0.68           C  
ATOM   1429  CD  LYS A  95     -13.217 -15.696 -15.571  1.00  0.68           C  
ATOM   1430  CE  LYS A  95     -14.443 -14.844 -15.867  1.00  0.68           C  
ATOM   1431  NZ  LYS A  95     -14.299 -14.084 -17.139  1.00  0.68           N  
ATOM   1432  H   LYS A  95     -11.658 -16.510 -11.441  1.00  0.68           H  
ATOM   1433  HA  LYS A  95     -13.221 -18.707 -12.721  1.00  0.68           H  
ATOM   1434 1HB  LYS A  95     -11.305 -16.682 -13.855  1.00  0.68           H  
ATOM   1435 2HB  LYS A  95     -11.983 -17.984 -14.792  1.00  0.68           H  
ATOM   1436 1HG  LYS A  95     -14.266 -17.071 -14.298  1.00  0.68           H  
ATOM   1437 2HG  LYS A  95     -13.496 -15.720 -13.450  1.00  0.68           H  
ATOM   1438 1HD  LYS A  95     -12.350 -15.043 -15.515  1.00  0.68           H  
ATOM   1439 2HD  LYS A  95     -13.067 -16.405 -16.385  1.00  0.68           H  
ATOM   1440 1HE  LYS A  95     -15.317 -15.490 -15.939  1.00  0.68           H  
ATOM   1441 2HE  LYS A  95     -14.591 -14.139 -15.049  1.00  0.68           H  
ATOM   1442 1HZ  LYS A  95     -15.130 -13.532 -17.298  1.00  0.68           H  
ATOM   1443 2HZ  LYS A  95     -13.497 -13.473 -17.079  1.00  0.68           H  
ATOM   1444 3HZ  LYS A  95     -14.173 -14.730 -17.906  1.00  0.68           H  
ATOM   1445  N   LEU A  96     -10.000 -18.690 -12.066  1.00  0.69           N  
ATOM   1446  CA  LEU A  96      -8.843 -19.571 -11.973  1.00  0.69           C  
ATOM   1447  C   LEU A  96      -8.773 -20.245 -10.594  1.00  0.69           C  
ATOM   1448  O   LEU A  96      -8.134 -21.286 -10.432  1.00  0.69           O  
ATOM   1449  CB  LEU A  96      -7.577 -18.771 -12.225  1.00  0.69           C  
ATOM   1450  CG  LEU A  96      -7.510 -18.038 -13.567  1.00  0.69           C  
ATOM   1451  CD1 LEU A  96      -6.215 -17.230 -13.636  1.00  0.69           C  
ATOM   1452  CD2 LEU A  96      -7.609 -19.029 -14.690  1.00  0.69           C  
ATOM   1453  H   LEU A  96      -9.916 -17.706 -11.810  1.00  0.69           H  
ATOM   1454  HA  LEU A  96      -8.930 -20.344 -12.733  1.00  0.69           H  
ATOM   1455 1HB  LEU A  96      -7.483 -18.061 -11.443  1.00  0.69           H  
ATOM   1456 2HB  LEU A  96      -6.728 -19.450 -12.180  1.00  0.69           H  
ATOM   1457  HG  LEU A  96      -8.346 -17.340 -13.637  1.00  0.69           H  
ATOM   1458 1HD1 LEU A  96      -6.170 -16.697 -14.583  1.00  0.69           H  
ATOM   1459 2HD1 LEU A  96      -6.178 -16.515 -12.825  1.00  0.69           H  
ATOM   1460 3HD1 LEU A  96      -5.363 -17.901 -13.560  1.00  0.69           H  
ATOM   1461 1HD2 LEU A  96      -7.574 -18.499 -15.643  1.00  0.69           H  
ATOM   1462 2HD2 LEU A  96      -6.778 -19.732 -14.633  1.00  0.69           H  
ATOM   1463 3HD2 LEU A  96      -8.552 -19.572 -14.611  1.00  0.69           H  
ATOM   1464  N   HIS A  97      -9.432 -19.630  -9.605  1.00  0.70           N  
ATOM   1465  CA  HIS A  97      -9.479 -20.087  -8.211  1.00  0.70           C  
ATOM   1466  C   HIS A  97      -8.096 -20.164  -7.571  1.00  0.70           C  
ATOM   1467  O   HIS A  97      -7.760 -21.137  -6.892  1.00  0.70           O  
ATOM   1468  CB  HIS A  97     -10.190 -21.442  -8.135  1.00  0.70           C  
ATOM   1469  CG  HIS A  97     -11.571 -21.382  -8.714  1.00  0.70           C  
ATOM   1470  ND1 HIS A  97     -12.618 -20.751  -8.079  1.00  0.70           N  
ATOM   1471  CD2 HIS A  97     -12.062 -21.831  -9.893  1.00  0.70           C  
ATOM   1472  CE1 HIS A  97     -13.696 -20.822  -8.840  1.00  0.70           C  
ATOM   1473  NE2 HIS A  97     -13.385 -21.473  -9.943  1.00  0.70           N  
ATOM   1474  H   HIS A  97      -9.919 -18.775  -9.829  1.00  0.70           H  
ATOM   1475  HA  HIS A  97     -10.062 -19.372  -7.627  1.00  0.70           H  
ATOM   1476 1HB  HIS A  97      -9.620 -22.205  -8.659  1.00  0.70           H  
ATOM   1477 2HB  HIS A  97     -10.270 -21.750  -7.094  1.00  0.70           H  
ATOM   1478  HD2 HIS A  97     -11.507 -22.366 -10.665  1.00  0.70           H  
ATOM   1479  HE1 HIS A  97     -14.673 -20.403  -8.602  1.00  0.70           H  
ATOM   1480  HE2 HIS A  97     -14.011 -21.667 -10.710  1.00  0.70           H  
ATOM   1481  N   VAL A  98      -7.297 -19.129  -7.797  1.00  0.71           N  
ATOM   1482  CA  VAL A  98      -5.943 -19.081  -7.267  1.00  0.71           C  
ATOM   1483  C   VAL A  98      -5.836 -18.522  -5.854  1.00  0.71           C  
ATOM   1484  O   VAL A  98      -6.167 -17.368  -5.585  1.00  0.71           O  
ATOM   1485  CB  VAL A  98      -5.064 -18.254  -8.209  1.00  0.71           C  
ATOM   1486  CG1 VAL A  98      -3.672 -18.132  -7.666  1.00  0.71           C  
ATOM   1487  CG2 VAL A  98      -5.051 -18.901  -9.552  1.00  0.71           C  
ATOM   1488  H   VAL A  98      -7.662 -18.359  -8.352  1.00  0.71           H  
ATOM   1489  HA  VAL A  98      -5.563 -20.087  -7.250  1.00  0.71           H  
ATOM   1490  HB  VAL A  98      -5.479 -17.258  -8.291  1.00  0.71           H  
ATOM   1491 1HG1 VAL A  98      -3.070 -17.532  -8.344  1.00  0.71           H  
ATOM   1492 2HG1 VAL A  98      -3.703 -17.649  -6.687  1.00  0.71           H  
ATOM   1493 3HG1 VAL A  98      -3.234 -19.124  -7.568  1.00  0.71           H  
ATOM   1494 1HG2 VAL A  98      -4.453 -18.320 -10.246  1.00  0.71           H  
ATOM   1495 2HG2 VAL A  98      -4.636 -19.887  -9.466  1.00  0.71           H  
ATOM   1496 3HG2 VAL A  98      -6.059 -18.967  -9.904  1.00  0.71           H  
ATOM   1497  N   ASP A  99      -5.341 -19.359  -4.953  1.00  0.71           N  
ATOM   1498  CA  ASP A  99      -5.173 -18.996  -3.555  1.00  0.71           C  
ATOM   1499  C   ASP A  99      -4.168 -17.832  -3.443  1.00  0.71           C  
ATOM   1500  O   ASP A  99      -3.108 -17.923  -4.055  1.00  0.71           O  
ATOM   1501  CB  ASP A  99      -4.679 -20.208  -2.760  1.00  0.71           C  
ATOM   1502  CG  ASP A  99      -5.772 -21.309  -2.614  1.00  0.71           C  
ATOM   1503  OD1 ASP A  99      -6.921 -21.049  -2.920  1.00  0.71           O  
ATOM   1504  OD2 ASP A  99      -5.425 -22.411  -2.223  1.00  0.71           O  
ATOM   1505  H   ASP A  99      -5.094 -20.287  -5.259  1.00  0.71           H  
ATOM   1506  HA  ASP A  99      -6.147 -18.732  -3.175  1.00  0.71           H  
ATOM   1507 1HB  ASP A  99      -3.809 -20.641  -3.253  1.00  0.71           H  
ATOM   1508 2HB  ASP A  99      -4.367 -19.892  -1.763  1.00  0.71           H  
ATOM   1509  N   PRO A 100      -4.404 -16.808  -2.590  1.00  0.71           N  
ATOM   1510  CA  PRO A 100      -3.553 -15.646  -2.329  1.00  0.71           C  
ATOM   1511  C   PRO A 100      -2.094 -15.986  -2.045  1.00  0.71           C  
ATOM   1512  O   PRO A 100      -1.176 -15.242  -2.414  1.00  0.71           O  
ATOM   1513  CB  PRO A 100      -4.213 -15.059  -1.081  1.00  0.71           C  
ATOM   1514  CG  PRO A 100      -5.642 -15.412  -1.223  1.00  0.71           C  
ATOM   1515  CD  PRO A 100      -5.646 -16.780  -1.831  1.00  0.71           C  
ATOM   1516  HA  PRO A 100      -3.638 -14.953  -3.170  1.00  0.71           H  
ATOM   1517 1HB  PRO A 100      -3.755 -15.491  -0.177  1.00  0.71           H  
ATOM   1518 2HB  PRO A 100      -4.035 -13.980  -1.037  1.00  0.71           H  
ATOM   1519 1HG  PRO A 100      -6.147 -15.375  -0.245  1.00  0.71           H  
ATOM   1520 2HG  PRO A 100      -6.147 -14.677  -1.866  1.00  0.71           H  
ATOM   1521 1HD  PRO A 100      -5.693 -17.580  -1.076  1.00  0.71           H  
ATOM   1522 2HD  PRO A 100      -6.468 -16.787  -2.511  1.00  0.71           H  
ATOM   1523  N   GLU A 101      -1.869 -17.153  -1.457  1.00  0.71           N  
ATOM   1524  CA  GLU A 101      -0.532 -17.597  -1.123  1.00  0.71           C  
ATOM   1525  C   GLU A 101       0.311 -17.753  -2.378  1.00  0.71           C  
ATOM   1526  O   GLU A 101       1.521 -17.566  -2.349  1.00  0.71           O  
ATOM   1527  CB  GLU A 101      -0.594 -18.911  -0.361  1.00  0.71           C  
ATOM   1528  CG  GLU A 101      -1.176 -18.789   1.029  1.00  0.71           C  
ATOM   1529  CD  GLU A 101      -0.344 -17.900   1.897  1.00  0.71           C  
ATOM   1530  OE1 GLU A 101       0.846 -18.115   1.955  1.00  0.71           O  
ATOM   1531  OE2 GLU A 101      -0.884 -17.002   2.498  1.00  0.71           O  
ATOM   1532  H   GLU A 101      -2.647 -17.738  -1.200  1.00  0.71           H  
ATOM   1533  HA  GLU A 101      -0.065 -16.844  -0.487  1.00  0.71           H  
ATOM   1534 1HB  GLU A 101      -1.203 -19.624  -0.921  1.00  0.71           H  
ATOM   1535 2HB  GLU A 101       0.410 -19.331  -0.278  1.00  0.71           H  
ATOM   1536 1HG  GLU A 101      -2.184 -18.376   0.955  1.00  0.71           H  
ATOM   1537 2HG  GLU A 101      -1.245 -19.778   1.479  1.00  0.71           H  
ATOM   1538  N   ASN A 102      -0.323 -18.099  -3.492  1.00  0.70           N  
ATOM   1539  CA  ASN A 102       0.375 -18.272  -4.752  1.00  0.70           C  
ATOM   1540  C   ASN A 102       1.085 -16.983  -5.153  1.00  0.70           C  
ATOM   1541  O   ASN A 102       2.156 -17.007  -5.768  1.00  0.70           O  
ATOM   1542  CB  ASN A 102      -0.628 -18.612  -5.827  1.00  0.70           C  
ATOM   1543  CG  ASN A 102      -0.042 -19.038  -7.146  1.00  0.70           C  
ATOM   1544  OD1 ASN A 102       0.516 -20.128  -7.282  1.00  0.70           O  
ATOM   1545  ND2 ASN A 102      -0.134 -18.169  -8.122  1.00  0.70           N  
ATOM   1546  H   ASN A 102      -1.335 -18.197  -3.487  1.00  0.70           H  
ATOM   1547  HA  ASN A 102       1.119 -19.063  -4.647  1.00  0.70           H  
ATOM   1548 1HB  ASN A 102      -1.289 -19.401  -5.467  1.00  0.70           H  
ATOM   1549 2HB  ASN A 102      -1.249 -17.732  -5.999  1.00  0.70           H  
ATOM   1550 1HD2 ASN A 102       0.247 -18.379  -9.020  1.00  0.70           H  
ATOM   1551 2HD2 ASN A 102      -0.564 -17.276  -7.958  1.00  0.70           H  
ATOM   1552  N   PHE A 103       0.482 -15.841  -4.804  1.00  0.70           N  
ATOM   1553  CA  PHE A 103       1.016 -14.557  -5.201  1.00  0.70           C  
ATOM   1554  C   PHE A 103       2.157 -14.221  -4.274  1.00  0.70           C  
ATOM   1555  O   PHE A 103       3.222 -13.780  -4.712  1.00  0.70           O  
ATOM   1556  CB  PHE A 103      -0.045 -13.477  -5.101  1.00  0.70           C  
ATOM   1557  CG  PHE A 103      -1.228 -13.734  -5.929  1.00  0.70           C  
ATOM   1558  CD1 PHE A 103      -2.475 -13.622  -5.362  1.00  0.70           C  
ATOM   1559  CD2 PHE A 103      -1.121 -14.138  -7.239  1.00  0.70           C  
ATOM   1560  CE1 PHE A 103      -3.606 -13.897  -6.082  1.00  0.70           C  
ATOM   1561  CE2 PHE A 103      -2.248 -14.414  -7.968  1.00  0.70           C  
ATOM   1562  CZ  PHE A 103      -3.492 -14.291  -7.382  1.00  0.70           C  
ATOM   1563  H   PHE A 103      -0.356 -15.857  -4.227  1.00  0.70           H  
ATOM   1564  HA  PHE A 103       1.390 -14.619  -6.223  1.00  0.70           H  
ATOM   1565 1HB  PHE A 103      -0.370 -13.374  -4.066  1.00  0.70           H  
ATOM   1566 2HB  PHE A 103       0.382 -12.533  -5.409  1.00  0.70           H  
ATOM   1567  HD1 PHE A 103      -2.546 -13.308  -4.321  1.00  0.70           H  
ATOM   1568  HD2 PHE A 103      -0.133 -14.239  -7.691  1.00  0.70           H  
ATOM   1569  HE1 PHE A 103      -4.589 -13.803  -5.618  1.00  0.70           H  
ATOM   1570  HE2 PHE A 103      -2.158 -14.730  -9.005  1.00  0.70           H  
ATOM   1571  HZ  PHE A 103      -4.369 -14.506  -7.944  1.00  0.70           H  
ATOM   1572  N   ARG A 104       1.932 -14.444  -2.975  1.00  0.68           N  
ATOM   1573  CA  ARG A 104       2.959 -14.162  -1.980  1.00  0.68           C  
ATOM   1574  C   ARG A 104       4.215 -14.967  -2.305  1.00  0.68           C  
ATOM   1575  O   ARG A 104       5.328 -14.427  -2.316  1.00  0.68           O  
ATOM   1576  CB  ARG A 104       2.480 -14.501  -0.566  1.00  0.68           C  
ATOM   1577  CG  ARG A 104       3.493 -14.184   0.556  1.00  0.68           C  
ATOM   1578  CD  ARG A 104       3.011 -14.620   1.929  1.00  0.68           C  
ATOM   1579  NE  ARG A 104       2.940 -16.080   2.079  1.00  0.68           N  
ATOM   1580  CZ  ARG A 104       3.982 -16.890   2.336  1.00  0.68           C  
ATOM   1581  NH1 ARG A 104       5.192 -16.406   2.491  1.00  0.68           N  
ATOM   1582  NH2 ARG A 104       3.751 -18.177   2.438  1.00  0.68           N  
ATOM   1583  H   ARG A 104       1.022 -14.813  -2.689  1.00  0.68           H  
ATOM   1584  HA  ARG A 104       3.202 -13.101  -2.019  1.00  0.68           H  
ATOM   1585 1HB  ARG A 104       1.557 -13.964  -0.354  1.00  0.68           H  
ATOM   1586 2HB  ARG A 104       2.253 -15.569  -0.509  1.00  0.68           H  
ATOM   1587 1HG  ARG A 104       4.428 -14.707   0.344  1.00  0.68           H  
ATOM   1588 2HG  ARG A 104       3.679 -13.110   0.584  1.00  0.68           H  
ATOM   1589 1HD  ARG A 104       3.690 -14.236   2.687  1.00  0.68           H  
ATOM   1590 2HD  ARG A 104       2.013 -14.218   2.102  1.00  0.68           H  
ATOM   1591  HE  ARG A 104       2.026 -16.547   1.991  1.00  0.68           H  
ATOM   1592 1HH1 ARG A 104       5.335 -15.409   2.426  1.00  0.68           H  
ATOM   1593 2HH1 ARG A 104       5.962 -17.026   2.694  1.00  0.68           H  
ATOM   1594 1HH2 ARG A 104       2.778 -18.491   2.316  1.00  0.68           H  
ATOM   1595 2HH2 ARG A 104       4.495 -18.825   2.635  1.00  0.68           H  
ATOM   1596  N   LEU A 105       4.032 -16.261  -2.593  1.00  0.67           N  
ATOM   1597  CA  LEU A 105       5.158 -17.123  -2.897  1.00  0.67           C  
ATOM   1598  C   LEU A 105       5.865 -16.722  -4.179  1.00  0.67           C  
ATOM   1599  O   LEU A 105       7.094 -16.655  -4.194  1.00  0.67           O  
ATOM   1600  CB  LEU A 105       4.699 -18.562  -3.055  1.00  0.67           C  
ATOM   1601  CG  LEU A 105       4.207 -19.261  -1.830  1.00  0.67           C  
ATOM   1602  CD1 LEU A 105       3.683 -20.600  -2.261  1.00  0.67           C  
ATOM   1603  CD2 LEU A 105       5.309 -19.366  -0.834  1.00  0.67           C  
ATOM   1604  H   LEU A 105       3.094 -16.656  -2.578  1.00  0.67           H  
ATOM   1605  HA  LEU A 105       5.868 -17.061  -2.075  1.00  0.67           H  
ATOM   1606 1HB  LEU A 105       3.889 -18.580  -3.788  1.00  0.67           H  
ATOM   1607 2HB  LEU A 105       5.530 -19.145  -3.446  1.00  0.67           H  
ATOM   1608  HG  LEU A 105       3.392 -18.707  -1.383  1.00  0.67           H  
ATOM   1609 1HD1 LEU A 105       3.298 -21.138  -1.398  1.00  0.67           H  
ATOM   1610 2HD1 LEU A 105       2.889 -20.443  -2.986  1.00  0.67           H  
ATOM   1611 3HD1 LEU A 105       4.477 -21.166  -2.720  1.00  0.67           H  
ATOM   1612 1HD2 LEU A 105       4.953 -19.886   0.053  1.00  0.67           H  
ATOM   1613 2HD2 LEU A 105       6.115 -19.907  -1.273  1.00  0.67           H  
ATOM   1614 3HD2 LEU A 105       5.647 -18.368  -0.561  1.00  0.67           H  
ATOM   1615  N   LEU A 106       5.114 -16.374  -5.240  1.00  0.65           N  
ATOM   1616  CA  LEU A 106       5.783 -15.966  -6.470  1.00  0.65           C  
ATOM   1617  C   LEU A 106       6.567 -14.715  -6.185  1.00  0.65           C  
ATOM   1618  O   LEU A 106       7.679 -14.536  -6.681  1.00  0.65           O  
ATOM   1619  CB  LEU A 106       4.819 -15.723  -7.629  1.00  0.65           C  
ATOM   1620  CG  LEU A 106       5.563 -15.363  -8.974  1.00  0.65           C  
ATOM   1621  CD1 LEU A 106       6.582 -16.478  -9.358  1.00  0.65           C  
ATOM   1622  CD2 LEU A 106       4.554 -15.232 -10.076  1.00  0.65           C  
ATOM   1623  H   LEU A 106       4.094 -16.435  -5.222  1.00  0.65           H  
ATOM   1624  HA  LEU A 106       6.478 -16.748  -6.767  1.00  0.65           H  
ATOM   1625 1HB  LEU A 106       4.200 -16.594  -7.774  1.00  0.65           H  
ATOM   1626 2HB  LEU A 106       4.167 -14.888  -7.363  1.00  0.65           H  
ATOM   1627  HG  LEU A 106       6.106 -14.425  -8.846  1.00  0.65           H  
ATOM   1628 1HD1 LEU A 106       7.083 -16.203 -10.287  1.00  0.65           H  
ATOM   1629 2HD1 LEU A 106       7.323 -16.589  -8.572  1.00  0.65           H  
ATOM   1630 3HD1 LEU A 106       6.072 -17.416  -9.502  1.00  0.65           H  
ATOM   1631 1HD2 LEU A 106       5.073 -14.983 -11.001  1.00  0.65           H  
ATOM   1632 2HD2 LEU A 106       4.023 -16.177 -10.198  1.00  0.65           H  
ATOM   1633 3HD2 LEU A 106       3.843 -14.444  -9.824  1.00  0.65           H  
ATOM   1634  N   GLY A 107       5.975 -13.849  -5.382  1.00  0.64           N  
ATOM   1635  CA  GLY A 107       6.578 -12.616  -4.975  1.00  0.64           C  
ATOM   1636  C   GLY A 107       7.944 -12.856  -4.354  1.00  0.64           C  
ATOM   1637  O   GLY A 107       8.943 -12.290  -4.806  1.00  0.64           O  
ATOM   1638  H   GLY A 107       5.041 -14.049  -5.029  1.00  0.64           H  
ATOM   1639 1HA  GLY A 107       6.655 -11.940  -5.824  1.00  0.64           H  
ATOM   1640 2HA  GLY A 107       5.916 -12.170  -4.237  1.00  0.64           H  
ATOM   1641  N   ASN A 108       7.998 -13.717  -3.338  1.00  0.63           N  
ATOM   1642  CA  ASN A 108       9.262 -14.022  -2.680  1.00  0.63           C  
ATOM   1643  C   ASN A 108      10.268 -14.617  -3.666  1.00  0.63           C  
ATOM   1644  O   ASN A 108      11.473 -14.338  -3.587  1.00  0.63           O  
ATOM   1645  CB  ASN A 108       9.031 -14.945  -1.505  1.00  0.63           C  
ATOM   1646  CG  ASN A 108       8.413 -14.225  -0.338  1.00  0.63           C  
ATOM   1647  OD1 ASN A 108       8.445 -12.990  -0.260  1.00  0.63           O  
ATOM   1648  ND2 ASN A 108       7.873 -14.965   0.588  1.00  0.63           N  
ATOM   1649  H   ASN A 108       7.129 -14.147  -3.012  1.00  0.63           H  
ATOM   1650  HA  ASN A 108       9.688 -13.091  -2.307  1.00  0.63           H  
ATOM   1651 1HB  ASN A 108       8.364 -15.757  -1.814  1.00  0.63           H  
ATOM   1652 2HB  ASN A 108       9.975 -15.392  -1.196  1.00  0.63           H  
ATOM   1653 1HD2 ASN A 108       7.475 -14.521   1.388  1.00  0.63           H  
ATOM   1654 2HD2 ASN A 108       7.877 -15.960   0.498  1.00  0.63           H  
ATOM   1655  N   VAL A 109       9.778 -15.409  -4.619  1.00  0.63           N  
ATOM   1656  CA  VAL A 109      10.656 -15.969  -5.626  1.00  0.63           C  
ATOM   1657  C   VAL A 109      11.238 -14.840  -6.483  1.00  0.63           C  
ATOM   1658  O   VAL A 109      12.432 -14.848  -6.772  1.00  0.63           O  
ATOM   1659  CB  VAL A 109       9.942 -17.013  -6.493  1.00  0.63           C  
ATOM   1660  CG1 VAL A 109      10.832 -17.392  -7.611  1.00  0.63           C  
ATOM   1661  CG2 VAL A 109       9.597 -18.269  -5.671  1.00  0.63           C  
ATOM   1662  H   VAL A 109       8.782 -15.639  -4.631  1.00  0.63           H  
ATOM   1663  HA  VAL A 109      11.477 -16.474  -5.119  1.00  0.63           H  
ATOM   1664  HB  VAL A 109       9.042 -16.586  -6.903  1.00  0.63           H  
ATOM   1665 1HG1 VAL A 109      10.325 -18.116  -8.216  1.00  0.63           H  
ATOM   1666 2HG1 VAL A 109      11.060 -16.507  -8.197  1.00  0.63           H  
ATOM   1667 3HG1 VAL A 109      11.752 -17.821  -7.222  1.00  0.63           H  
ATOM   1668 1HG2 VAL A 109       9.096 -18.992  -6.313  1.00  0.63           H  
ATOM   1669 2HG2 VAL A 109      10.511 -18.706  -5.275  1.00  0.63           H  
ATOM   1670 3HG2 VAL A 109       8.946 -18.009  -4.853  1.00  0.63           H  
ATOM   1671  N   LEU A 110      10.421 -13.852  -6.868  1.00  0.63           N  
ATOM   1672  CA  LEU A 110      10.910 -12.720  -7.662  1.00  0.63           C  
ATOM   1673  C   LEU A 110      11.986 -11.938  -6.928  1.00  0.63           C  
ATOM   1674  O   LEU A 110      12.984 -11.533  -7.528  1.00  0.63           O  
ATOM   1675  CB  LEU A 110       9.756 -11.772  -8.020  1.00  0.63           C  
ATOM   1676  CG  LEU A 110       8.788 -12.316  -9.031  1.00  0.63           C  
ATOM   1677  CD1 LEU A 110       7.561 -11.407  -9.134  1.00  0.63           C  
ATOM   1678  CD2 LEU A 110       9.519 -12.388 -10.344  1.00  0.63           C  
ATOM   1679  H   LEU A 110       9.432 -13.902  -6.616  1.00  0.63           H  
ATOM   1680  HA  LEU A 110      11.337 -13.112  -8.585  1.00  0.63           H  
ATOM   1681 1HB  LEU A 110       9.201 -11.532  -7.122  1.00  0.63           H  
ATOM   1682 2HB  LEU A 110      10.173 -10.851  -8.422  1.00  0.63           H  
ATOM   1683  HG  LEU A 110       8.464 -13.311  -8.734  1.00  0.63           H  
ATOM   1684 1HD1 LEU A 110       6.873 -11.808  -9.879  1.00  0.63           H  
ATOM   1685 2HD1 LEU A 110       7.064 -11.365  -8.167  1.00  0.63           H  
ATOM   1686 3HD1 LEU A 110       7.873 -10.403  -9.427  1.00  0.63           H  
ATOM   1687 1HD2 LEU A 110       8.863 -12.797 -11.112  1.00  0.63           H  
ATOM   1688 2HD2 LEU A 110       9.846 -11.388 -10.631  1.00  0.63           H  
ATOM   1689 3HD2 LEU A 110      10.382 -13.014 -10.225  1.00  0.63           H  
ATOM   1690  N   VAL A 111      11.833 -11.787  -5.613  1.00  0.62           N  
ATOM   1691  CA  VAL A 111      12.839 -11.074  -4.835  1.00  0.62           C  
ATOM   1692  C   VAL A 111      14.156 -11.852  -4.928  1.00  0.62           C  
ATOM   1693  O   VAL A 111      15.223 -11.273  -5.155  1.00  0.62           O  
ATOM   1694  CB  VAL A 111      12.432 -11.005  -3.344  1.00  0.62           C  
ATOM   1695  CG1 VAL A 111      13.561 -10.416  -2.507  1.00  0.62           C  
ATOM   1696  CG2 VAL A 111      11.160 -10.214  -3.158  1.00  0.62           C  
ATOM   1697  H   VAL A 111      10.979 -12.137  -5.172  1.00  0.62           H  
ATOM   1698  HA  VAL A 111      12.972 -10.073  -5.244  1.00  0.62           H  
ATOM   1699  HB  VAL A 111      12.263 -12.021  -2.999  1.00  0.62           H  
ATOM   1700 1HG1 VAL A 111      13.273 -10.411  -1.456  1.00  0.62           H  
ATOM   1701 2HG1 VAL A 111      14.460 -11.019  -2.633  1.00  0.62           H  
ATOM   1702 3HG1 VAL A 111      13.751  -9.398  -2.830  1.00  0.62           H  
ATOM   1703 1HG2 VAL A 111      10.890 -10.235  -2.118  1.00  0.62           H  
ATOM   1704 2HG2 VAL A 111      11.315  -9.227  -3.450  1.00  0.62           H  
ATOM   1705 3HG2 VAL A 111      10.363 -10.651  -3.741  1.00  0.62           H  
ATOM   1706  N   CYS A 112      14.065 -13.177  -4.761  1.00  0.62           N  
ATOM   1707  CA  CYS A 112      15.231 -14.049  -4.788  1.00  0.62           C  
ATOM   1708  C   CYS A 112      15.903 -14.091  -6.165  1.00  0.62           C  
ATOM   1709  O   CYS A 112      17.132 -14.033  -6.265  1.00  0.62           O  
ATOM   1710  CB  CYS A 112      14.805 -15.461  -4.404  1.00  0.62           C  
ATOM   1711  SG  CYS A 112      14.254 -15.596  -2.697  1.00  0.62           S  
ATOM   1712  H   CYS A 112      13.149 -13.591  -4.572  1.00  0.62           H  
ATOM   1713  HA  CYS A 112      15.949 -13.681  -4.056  1.00  0.62           H  
ATOM   1714 1HB  CYS A 112      13.996 -15.792  -5.048  1.00  0.62           H  
ATOM   1715 2HB  CYS A 112      15.640 -16.142  -4.547  1.00  0.62           H  
ATOM   1716  HG  CYS A 112      13.070 -14.957  -2.908  1.00  0.62           H  
ATOM   1717  N   VAL A 113      15.103 -14.152  -7.231  1.00  0.62           N  
ATOM   1718  CA  VAL A 113      15.655 -14.194  -8.580  1.00  0.62           C  
ATOM   1719  C   VAL A 113      16.384 -12.898  -8.888  1.00  0.62           C  
ATOM   1720  O   VAL A 113      17.490 -12.918  -9.441  1.00  0.62           O  
ATOM   1721  CB  VAL A 113      14.563 -14.477  -9.632  1.00  0.62           C  
ATOM   1722  CG1 VAL A 113      15.127 -14.308 -11.037  1.00  0.62           C  
ATOM   1723  CG2 VAL A 113      14.074 -15.911  -9.477  1.00  0.62           C  
ATOM   1724  H   VAL A 113      14.096 -14.200  -7.096  1.00  0.62           H  
ATOM   1725  HA  VAL A 113      16.372 -15.012  -8.630  1.00  0.62           H  
ATOM   1726  HB  VAL A 113      13.734 -13.777  -9.497  1.00  0.62           H  
ATOM   1727 1HG1 VAL A 113      14.350 -14.526 -11.772  1.00  0.62           H  
ATOM   1728 2HG1 VAL A 113      15.479 -13.287 -11.163  1.00  0.62           H  
ATOM   1729 3HG1 VAL A 113      15.957 -15.000 -11.183  1.00  0.62           H  
ATOM   1730 1HG2 VAL A 113      13.316 -16.107 -10.220  1.00  0.62           H  
ATOM   1731 2HG2 VAL A 113      14.914 -16.589  -9.626  1.00  0.62           H  
ATOM   1732 3HG2 VAL A 113      13.664 -16.059  -8.489  1.00  0.62           H  
ATOM   1733  N   LEU A 114      15.791 -11.762  -8.528  1.00  0.63           N  
ATOM   1734  CA  LEU A 114      16.472 -10.510  -8.774  1.00  0.63           C  
ATOM   1735  C   LEU A 114      17.751 -10.434  -7.956  1.00  0.63           C  
ATOM   1736  O   LEU A 114      18.769  -9.973  -8.466  1.00  0.63           O  
ATOM   1737  CB  LEU A 114      15.552  -9.336  -8.482  1.00  0.63           C  
ATOM   1738  CG  LEU A 114      14.402  -9.221  -9.477  1.00  0.63           C  
ATOM   1739  CD1 LEU A 114      13.500  -8.185  -9.035  1.00  0.63           C  
ATOM   1740  CD2 LEU A 114      14.927  -8.905 -10.844  1.00  0.63           C  
ATOM   1741  H   LEU A 114      14.869 -11.766  -8.086  1.00  0.63           H  
ATOM   1742  HA  LEU A 114      16.738 -10.469  -9.827  1.00  0.63           H  
ATOM   1743 1HB  LEU A 114      15.124  -9.470  -7.483  1.00  0.63           H  
ATOM   1744 2HB  LEU A 114      16.128  -8.411  -8.499  1.00  0.63           H  
ATOM   1745  HG  LEU A 114      13.854 -10.165  -9.505  1.00  0.63           H  
ATOM   1746 1HD1 LEU A 114      12.670  -8.117  -9.733  1.00  0.63           H  
ATOM   1747 2HD1 LEU A 114      13.143  -8.452  -8.047  1.00  0.63           H  
ATOM   1748 3HD1 LEU A 114      14.009  -7.248  -8.995  1.00  0.63           H  
ATOM   1749 1HD2 LEU A 114      14.094  -8.825 -11.542  1.00  0.63           H  
ATOM   1750 2HD2 LEU A 114      15.457  -7.959 -10.797  1.00  0.63           H  
ATOM   1751 3HD2 LEU A 114      15.602  -9.696 -11.171  1.00  0.63           H  
ATOM   1752  N   ALA A 115      17.747 -10.945  -6.722  1.00  0.64           N  
ATOM   1753  CA  ALA A 115      18.972 -10.925  -5.939  1.00  0.64           C  
ATOM   1754  C   ALA A 115      20.077 -11.701  -6.647  1.00  0.64           C  
ATOM   1755  O   ALA A 115      21.224 -11.257  -6.725  1.00  0.64           O  
ATOM   1756  CB  ALA A 115      18.726 -11.529  -4.563  1.00  0.64           C  
ATOM   1757  H   ALA A 115      16.885 -11.305  -6.306  1.00  0.64           H  
ATOM   1758  HA  ALA A 115      19.295  -9.892  -5.841  1.00  0.64           H  
ATOM   1759 1HB  ALA A 115      19.644 -11.489  -3.982  1.00  0.64           H  
ATOM   1760 2HB  ALA A 115      17.945 -10.982  -4.049  1.00  0.64           H  
ATOM   1761 3HB  ALA A 115      18.414 -12.562  -4.675  1.00  0.64           H  
ATOM   1762  N   ARG A 116      19.721 -12.843  -7.233  1.00  0.65           N  
ATOM   1763  CA  ARG A 116      20.701 -13.654  -7.941  1.00  0.65           C  
ATOM   1764  C   ARG A 116      21.244 -12.960  -9.190  1.00  0.65           C  
ATOM   1765  O   ARG A 116      22.438 -13.044  -9.486  1.00  0.65           O  
ATOM   1766  CB  ARG A 116      20.079 -14.985  -8.330  1.00  0.65           C  
ATOM   1767  CG  ARG A 116      19.820 -15.928  -7.158  1.00  0.65           C  
ATOM   1768  CD  ARG A 116      19.171 -17.195  -7.594  1.00  0.65           C  
ATOM   1769  NE  ARG A 116      18.832 -18.051  -6.464  1.00  0.65           N  
ATOM   1770  CZ  ARG A 116      19.679 -18.914  -5.866  1.00  0.65           C  
ATOM   1771  NH1 ARG A 116      20.917 -19.034  -6.297  1.00  0.65           N  
ATOM   1772  NH2 ARG A 116      19.265 -19.641  -4.841  1.00  0.65           N  
ATOM   1773  H   ARG A 116      18.759 -13.175  -7.141  1.00  0.65           H  
ATOM   1774  HA  ARG A 116      21.532 -13.846  -7.264  1.00  0.65           H  
ATOM   1775 1HB  ARG A 116      19.125 -14.807  -8.824  1.00  0.65           H  
ATOM   1776 2HB  ARG A 116      20.725 -15.495  -9.042  1.00  0.65           H  
ATOM   1777 1HG  ARG A 116      20.767 -16.176  -6.682  1.00  0.65           H  
ATOM   1778 2HG  ARG A 116      19.174 -15.439  -6.435  1.00  0.65           H  
ATOM   1779 1HD  ARG A 116      18.249 -16.960  -8.133  1.00  0.65           H  
ATOM   1780 2HD  ARG A 116      19.842 -17.744  -8.251  1.00  0.65           H  
ATOM   1781  HE  ARG A 116      17.894 -17.986  -6.096  1.00  0.65           H  
ATOM   1782 1HH1 ARG A 116      21.237 -18.477  -7.077  1.00  0.65           H  
ATOM   1783 2HH1 ARG A 116      21.549 -19.679  -5.846  1.00  0.65           H  
ATOM   1784 1HH2 ARG A 116      18.316 -19.548  -4.506  1.00  0.65           H  
ATOM   1785 2HH2 ARG A 116      19.898 -20.285  -4.391  1.00  0.65           H  
ATOM   1786  N   ASN A 117      20.371 -12.258  -9.911  1.00  0.68           N  
ATOM   1787  CA  ASN A 117      20.754 -11.589 -11.151  1.00  0.68           C  
ATOM   1788  C   ASN A 117      21.484 -10.255 -10.974  1.00  0.68           C  
ATOM   1789  O   ASN A 117      22.385  -9.929 -11.749  1.00  0.68           O  
ATOM   1790  CB  ASN A 117      19.521 -11.416 -12.008  1.00  0.68           C  
ATOM   1791  CG  ASN A 117      19.092 -12.737 -12.566  1.00  0.68           C  
ATOM   1792  OD1 ASN A 117      19.930 -13.626 -12.763  1.00  0.68           O  
ATOM   1793  ND2 ASN A 117      17.835 -12.896 -12.819  1.00  0.68           N  
ATOM   1794  H   ASN A 117      19.395 -12.235  -9.612  1.00  0.68           H  
ATOM   1795  HA  ASN A 117      21.440 -12.249 -11.681  1.00  0.68           H  
ATOM   1796 1HB  ASN A 117      18.711 -11.005 -11.399  1.00  0.68           H  
ATOM   1797 2HB  ASN A 117      19.721 -10.716 -12.817  1.00  0.68           H  
ATOM   1798 1HD2 ASN A 117      17.505 -13.771 -13.189  1.00  0.68           H  
ATOM   1799 2HD2 ASN A 117      17.194 -12.155 -12.639  1.00  0.68           H  
ATOM   1800  N   PHE A 118      21.093  -9.487  -9.966  1.00  0.70           N  
ATOM   1801  CA  PHE A 118      21.677  -8.176  -9.715  1.00  0.70           C  
ATOM   1802  C   PHE A 118      22.792  -8.178  -8.666  1.00  0.70           C  
ATOM   1803  O   PHE A 118      23.606  -7.244  -8.603  1.00  0.70           O  
ATOM   1804  CB  PHE A 118      20.551  -7.210  -9.389  1.00  0.70           C  
ATOM   1805  CG  PHE A 118      19.746  -6.910 -10.584  1.00  0.70           C  
ATOM   1806  CD1 PHE A 118      18.678  -7.702 -10.972  1.00  0.70           C  
ATOM   1807  CD2 PHE A 118      20.072  -5.813 -11.349  1.00  0.70           C  
ATOM   1808  CE1 PHE A 118      17.968  -7.396 -12.106  1.00  0.70           C  
ATOM   1809  CE2 PHE A 118      19.362  -5.507 -12.466  1.00  0.70           C  
ATOM   1810  CZ  PHE A 118      18.308  -6.297 -12.849  1.00  0.70           C  
ATOM   1811  H   PHE A 118      20.339  -9.805  -9.364  1.00  0.70           H  
ATOM   1812  HA  PHE A 118      22.119  -7.832 -10.651  1.00  0.70           H  
ATOM   1813 1HB  PHE A 118      19.898  -7.661  -8.650  1.00  0.70           H  
ATOM   1814 2HB  PHE A 118      20.937  -6.291  -8.982  1.00  0.70           H  
ATOM   1815  HD1 PHE A 118      18.413  -8.570 -10.383  1.00  0.70           H  
ATOM   1816  HD2 PHE A 118      20.916  -5.179 -11.049  1.00  0.70           H  
ATOM   1817  HE1 PHE A 118      17.141  -8.022 -12.418  1.00  0.70           H  
ATOM   1818  HE2 PHE A 118      19.640  -4.642 -13.049  1.00  0.70           H  
ATOM   1819  HZ  PHE A 118      17.754  -6.052 -13.736  1.00  0.70           H  
ATOM   1820  N   GLY A 119      22.865  -9.222  -7.851  1.00  0.72           N  
ATOM   1821  CA  GLY A 119      23.929  -9.316  -6.875  1.00  0.72           C  
ATOM   1822  C   GLY A 119      23.955  -8.143  -5.916  1.00  0.72           C  
ATOM   1823  O   GLY A 119      22.950  -7.790  -5.299  1.00  0.72           O  
ATOM   1824  H   GLY A 119      22.177  -9.973  -7.872  1.00  0.72           H  
ATOM   1825 1HA  GLY A 119      23.806 -10.243  -6.313  1.00  0.72           H  
ATOM   1826 2HA  GLY A 119      24.884  -9.388  -7.394  1.00  0.72           H  
ATOM   1827  N   LYS A 120      25.116  -7.495  -5.848  1.00  0.73           N  
ATOM   1828  CA  LYS A 120      25.362  -6.364  -4.959  1.00  0.73           C  
ATOM   1829  C   LYS A 120      24.433  -5.173  -5.185  1.00  0.73           C  
ATOM   1830  O   LYS A 120      24.198  -4.396  -4.261  1.00  0.73           O  
ATOM   1831  CB  LYS A 120      26.810  -5.898  -5.116  1.00  0.73           C  
ATOM   1832  CG  LYS A 120      27.855  -6.866  -4.565  1.00  0.73           C  
ATOM   1833  CD  LYS A 120      29.272  -6.333  -4.778  1.00  0.73           C  
ATOM   1834  CE  LYS A 120      30.321  -7.295  -4.231  1.00  0.73           C  
ATOM   1835  NZ  LYS A 120      31.706  -6.800  -4.471  1.00  0.73           N  
ATOM   1836  H   LYS A 120      25.876  -7.826  -6.423  1.00  0.73           H  
ATOM   1837  HA  LYS A 120      25.213  -6.706  -3.934  1.00  0.73           H  
ATOM   1838 1HB  LYS A 120      27.024  -5.735  -6.174  1.00  0.73           H  
ATOM   1839 2HB  LYS A 120      26.938  -4.941  -4.609  1.00  0.73           H  
ATOM   1840 1HG  LYS A 120      27.687  -7.013  -3.498  1.00  0.73           H  
ATOM   1841 2HG  LYS A 120      27.759  -7.827  -5.067  1.00  0.73           H  
ATOM   1842 1HD  LYS A 120      29.448  -6.185  -5.844  1.00  0.73           H  
ATOM   1843 2HD  LYS A 120      29.378  -5.372  -4.273  1.00  0.73           H  
ATOM   1844 1HE  LYS A 120      30.170  -7.416  -3.159  1.00  0.73           H  
ATOM   1845 2HE  LYS A 120      30.204  -8.265  -4.716  1.00  0.73           H  
ATOM   1846 1HZ  LYS A 120      32.371  -7.462  -4.097  1.00  0.73           H  
ATOM   1847 2HZ  LYS A 120      31.860  -6.696  -5.465  1.00  0.73           H  
ATOM   1848 3HZ  LYS A 120      31.829  -5.907  -4.017  1.00  0.73           H  
ATOM   1849  N   GLU A 121      23.950  -4.976  -6.415  1.00  0.74           N  
ATOM   1850  CA  GLU A 121      23.050  -3.849  -6.667  1.00  0.74           C  
ATOM   1851  C   GLU A 121      21.757  -3.995  -5.853  1.00  0.74           C  
ATOM   1852  O   GLU A 121      21.123  -3.011  -5.463  1.00  0.74           O  
ATOM   1853  CB  GLU A 121      22.756  -3.657  -8.163  1.00  0.74           C  
ATOM   1854  CG  GLU A 121      21.913  -2.412  -8.466  1.00  0.74           C  
ATOM   1855  CD  GLU A 121      21.791  -2.071  -9.943  1.00  0.74           C  
ATOM   1856  OE1 GLU A 121      22.291  -2.798 -10.770  1.00  0.74           O  
ATOM   1857  OE2 GLU A 121      21.212  -1.043 -10.243  1.00  0.74           O  
ATOM   1858  H   GLU A 121      24.140  -5.653  -7.157  1.00  0.74           H  
ATOM   1859  HA  GLU A 121      23.547  -2.942  -6.325  1.00  0.74           H  
ATOM   1860 1HB  GLU A 121      23.694  -3.575  -8.710  1.00  0.74           H  
ATOM   1861 2HB  GLU A 121      22.236  -4.523  -8.543  1.00  0.74           H  
ATOM   1862 1HG  GLU A 121      20.911  -2.576  -8.065  1.00  0.74           H  
ATOM   1863 2HG  GLU A 121      22.347  -1.564  -7.939  1.00  0.74           H  
ATOM   1864  N   PHE A 122      21.330  -5.236  -5.621  1.00  0.73           N  
ATOM   1865  CA  PHE A 122      20.071  -5.501  -4.939  1.00  0.73           C  
ATOM   1866  C   PHE A 122      20.310  -5.524  -3.424  1.00  0.73           C  
ATOM   1867  O   PHE A 122      20.258  -6.579  -2.776  1.00  0.73           O  
ATOM   1868  CB  PHE A 122      19.497  -6.818  -5.463  1.00  0.73           C  
ATOM   1869  CG  PHE A 122      17.999  -7.072  -5.231  1.00  0.73           C  
ATOM   1870  CD1 PHE A 122      17.024  -6.304  -5.845  1.00  0.73           C  
ATOM   1871  CD2 PHE A 122      17.579  -8.103  -4.452  1.00  0.73           C  
ATOM   1872  CE1 PHE A 122      15.663  -6.580  -5.645  1.00  0.73           C  
ATOM   1873  CE2 PHE A 122      16.239  -8.382  -4.281  1.00  0.73           C  
ATOM   1874  CZ  PHE A 122      15.287  -7.616  -4.873  1.00  0.73           C  
ATOM   1875  H   PHE A 122      21.913  -6.030  -5.877  1.00  0.73           H  
ATOM   1876  HA  PHE A 122      19.373  -4.699  -5.168  1.00  0.73           H  
ATOM   1877 1HB  PHE A 122      19.678  -6.875  -6.524  1.00  0.73           H  
ATOM   1878 2HB  PHE A 122      20.053  -7.640  -5.009  1.00  0.73           H  
ATOM   1879  HD1 PHE A 122      17.332  -5.480  -6.483  1.00  0.73           H  
ATOM   1880  HD2 PHE A 122      18.328  -8.720  -3.967  1.00  0.73           H  
ATOM   1881  HE1 PHE A 122      14.897  -5.978  -6.107  1.00  0.73           H  
ATOM   1882  HE2 PHE A 122      15.947  -9.223  -3.660  1.00  0.73           H  
ATOM   1883  HZ  PHE A 122      14.233  -7.839  -4.728  1.00  0.73           H  
ATOM   1884  N   THR A 123      20.584  -4.333  -2.891  1.00  0.72           N  
ATOM   1885  CA  THR A 123      20.959  -4.120  -1.495  1.00  0.72           C  
ATOM   1886  C   THR A 123      19.744  -4.348  -0.614  1.00  0.72           C  
ATOM   1887  O   THR A 123      18.640  -4.285  -1.134  1.00  0.72           O  
ATOM   1888  CB  THR A 123      21.418  -2.657  -1.316  1.00  0.72           C  
ATOM   1889  OG1 THR A 123      20.299  -1.753  -1.611  1.00  0.72           O  
ATOM   1890  CG2 THR A 123      22.557  -2.364  -2.261  1.00  0.72           C  
ATOM   1891  H   THR A 123      20.600  -3.554  -3.554  1.00  0.72           H  
ATOM   1892  HA  THR A 123      21.761  -4.809  -1.246  1.00  0.72           H  
ATOM   1893  HB  THR A 123      21.759  -2.479  -0.314  1.00  0.72           H  
ATOM   1894  HG1 THR A 123      20.651  -0.864  -1.775  1.00  0.72           H  
ATOM   1895 1HG2 THR A 123      22.879  -1.330  -2.141  1.00  0.72           H  
ATOM   1896 2HG2 THR A 123      23.392  -3.030  -2.043  1.00  0.72           H  
ATOM   1897 3HG2 THR A 123      22.236  -2.522  -3.281  1.00  0.72           H  
ATOM   1898  N   PRO A 124      19.881  -4.557   0.711  1.00  0.70           N  
ATOM   1899  CA  PRO A 124      18.773  -4.673   1.651  1.00  0.70           C  
ATOM   1900  C   PRO A 124      17.763  -3.532   1.500  1.00  0.70           C  
ATOM   1901  O   PRO A 124      16.559  -3.744   1.655  1.00  0.70           O  
ATOM   1902  CB  PRO A 124      19.497  -4.629   2.999  1.00  0.70           C  
ATOM   1903  CG  PRO A 124      20.843  -5.265   2.706  1.00  0.70           C  
ATOM   1904  CD  PRO A 124      21.215  -4.764   1.327  1.00  0.70           C  
ATOM   1905  HA  PRO A 124      18.287  -5.643   1.517  1.00  0.70           H  
ATOM   1906 1HB  PRO A 124      19.574  -3.593   3.358  1.00  0.70           H  
ATOM   1907 2HB  PRO A 124      18.918  -5.188   3.750  1.00  0.70           H  
ATOM   1908 1HG  PRO A 124      21.575  -4.973   3.477  1.00  0.70           H  
ATOM   1909 2HG  PRO A 124      20.757  -6.361   2.749  1.00  0.70           H  
ATOM   1910 1HD  PRO A 124      21.775  -3.834   1.421  1.00  0.70           H  
ATOM   1911 2HD  PRO A 124      21.778  -5.550   0.810  1.00  0.70           H  
ATOM   1912  N   GLN A 125      18.229  -2.325   1.158  1.00  0.68           N  
ATOM   1913  CA  GLN A 125      17.295  -1.226   0.950  1.00  0.68           C  
ATOM   1914  C   GLN A 125      16.442  -1.527  -0.281  1.00  0.68           C  
ATOM   1915  O   GLN A 125      15.213  -1.398  -0.246  1.00  0.68           O  
ATOM   1916  CB  GLN A 125      18.022   0.110   0.780  1.00  0.68           C  
ATOM   1917  CG  GLN A 125      17.078   1.292   0.607  1.00  0.68           C  
ATOM   1918  CD  GLN A 125      17.799   2.624   0.460  1.00  0.68           C  
ATOM   1919  OE1 GLN A 125      19.033   2.693   0.458  1.00  0.68           O  
ATOM   1920  NE2 GLN A 125      17.020   3.687   0.334  1.00  0.68           N  
ATOM   1921  H   GLN A 125      19.218  -2.166   1.040  1.00  0.68           H  
ATOM   1922  HA  GLN A 125      16.633  -1.157   1.812  1.00  0.68           H  
ATOM   1923 1HB  GLN A 125      18.650   0.297   1.649  1.00  0.68           H  
ATOM   1924 2HB  GLN A 125      18.671   0.062  -0.093  1.00  0.68           H  
ATOM   1925 1HG  GLN A 125      16.480   1.128  -0.290  1.00  0.68           H  
ATOM   1926 2HG  GLN A 125      16.428   1.352   1.480  1.00  0.68           H  
ATOM   1927 1HE2 GLN A 125      17.417   4.627   0.223  1.00  0.68           H  
ATOM   1928 2HE2 GLN A 125      16.028   3.589   0.340  1.00  0.68           H  
ATOM   1929  N   MET A 126      17.103  -1.956  -1.367  1.00  0.66           N  
ATOM   1930  CA  MET A 126      16.392  -2.313  -2.592  1.00  0.66           C  
ATOM   1931  C   MET A 126      15.466  -3.498  -2.371  1.00  0.66           C  
ATOM   1932  O   MET A 126      14.340  -3.515  -2.875  1.00  0.66           O  
ATOM   1933  CB  MET A 126      17.382  -2.610  -3.707  1.00  0.66           C  
ATOM   1934  CG  MET A 126      16.784  -2.887  -5.053  1.00  0.66           C  
ATOM   1935  SD  MET A 126      15.955  -1.531  -5.694  1.00  0.66           S  
ATOM   1936  CE  MET A 126      14.342  -2.091  -5.316  1.00  0.66           C  
ATOM   1937  H   MET A 126      18.127  -2.049  -1.347  1.00  0.66           H  
ATOM   1938  HA  MET A 126      15.778  -1.465  -2.891  1.00  0.66           H  
ATOM   1939 1HB  MET A 126      18.090  -1.790  -3.800  1.00  0.66           H  
ATOM   1940 2HB  MET A 126      17.948  -3.493  -3.435  1.00  0.66           H  
ATOM   1941 1HG  MET A 126      17.566  -3.174  -5.751  1.00  0.66           H  
ATOM   1942 2HG  MET A 126      16.078  -3.704  -4.960  1.00  0.66           H  
ATOM   1943 1HE  MET A 126      13.646  -1.339  -5.573  1.00  0.66           H  
ATOM   1944 2HE  MET A 126      14.135  -3.003  -5.865  1.00  0.66           H  
ATOM   1945 3HE  MET A 126      14.276  -2.284  -4.261  1.00  0.66           H  
ATOM   1946  N   GLN A 127      15.927  -4.480  -1.598  1.00  0.65           N  
ATOM   1947  CA  GLN A 127      15.133  -5.660  -1.329  1.00  0.65           C  
ATOM   1948  C   GLN A 127      13.865  -5.249  -0.620  1.00  0.65           C  
ATOM   1949  O   GLN A 127      12.776  -5.642  -1.023  1.00  0.65           O  
ATOM   1950  CB  GLN A 127      15.907  -6.623  -0.421  1.00  0.65           C  
ATOM   1951  CG  GLN A 127      17.093  -7.295  -1.068  1.00  0.65           C  
ATOM   1952  CD  GLN A 127      17.978  -8.026  -0.101  1.00  0.65           C  
ATOM   1953  OE1 GLN A 127      17.512  -8.566   0.911  1.00  0.65           O  
ATOM   1954  NE2 GLN A 127      19.278  -8.047  -0.395  1.00  0.65           N  
ATOM   1955  H   GLN A 127      16.862  -4.404  -1.216  1.00  0.65           H  
ATOM   1956  HA  GLN A 127      14.877  -6.144  -2.270  1.00  0.65           H  
ATOM   1957 1HB  GLN A 127      16.255  -6.084   0.448  1.00  0.65           H  
ATOM   1958 2HB  GLN A 127      15.231  -7.401  -0.068  1.00  0.65           H  
ATOM   1959 1HG  GLN A 127      16.702  -8.039  -1.712  1.00  0.65           H  
ATOM   1960 2HG  GLN A 127      17.685  -6.571  -1.628  1.00  0.65           H  
ATOM   1961 1HE2 GLN A 127      19.920  -8.514   0.207  1.00  0.65           H  
ATOM   1962 2HE2 GLN A 127      19.623  -7.583  -1.248  1.00  0.65           H  
ATOM   1963  N   ALA A 128      13.990  -4.384   0.391  1.00  0.64           N  
ATOM   1964  CA  ALA A 128      12.820  -3.938   1.129  1.00  0.64           C  
ATOM   1965  C   ALA A 128      11.857  -3.182   0.229  1.00  0.64           C  
ATOM   1966  O   ALA A 128      10.642  -3.405   0.262  1.00  0.64           O  
ATOM   1967  CB  ALA A 128      13.253  -3.046   2.281  1.00  0.64           C  
ATOM   1968  H   ALA A 128      14.912  -4.066   0.689  1.00  0.64           H  
ATOM   1969  HA  ALA A 128      12.310  -4.814   1.520  1.00  0.64           H  
ATOM   1970 1HB  ALA A 128      12.379  -2.731   2.845  1.00  0.64           H  
ATOM   1971 2HB  ALA A 128      13.930  -3.601   2.930  1.00  0.64           H  
ATOM   1972 3HB  ALA A 128      13.769  -2.170   1.884  1.00  0.64           H  
ATOM   1973  N   ALA A 129      12.388  -2.306  -0.619  1.00  0.63           N  
ATOM   1974  CA  ALA A 129      11.523  -1.542  -1.500  1.00  0.63           C  
ATOM   1975  C   ALA A 129      10.775  -2.455  -2.468  1.00  0.63           C  
ATOM   1976  O   ALA A 129       9.572  -2.284  -2.699  1.00  0.63           O  
ATOM   1977  CB  ALA A 129      12.344  -0.531  -2.255  1.00  0.63           C  
ATOM   1978  H   ALA A 129      13.397  -2.139  -0.626  1.00  0.63           H  
ATOM   1979  HA  ALA A 129      10.789  -1.019  -0.885  1.00  0.63           H  
ATOM   1980 1HB  ALA A 129      11.700   0.064  -2.886  1.00  0.63           H  
ATOM   1981 2HB  ALA A 129      12.857   0.116  -1.550  1.00  0.63           H  
ATOM   1982 3HB  ALA A 129      13.071  -1.040  -2.857  1.00  0.63           H  
ATOM   1983  N   TYR A 130      11.482  -3.460  -2.997  1.00  0.62           N  
ATOM   1984  CA  TYR A 130      10.887  -4.378  -3.949  1.00  0.62           C  
ATOM   1985  C   TYR A 130       9.836  -5.211  -3.224  1.00  0.62           C  
ATOM   1986  O   TYR A 130       8.740  -5.410  -3.739  1.00  0.62           O  
ATOM   1987  CB  TYR A 130      11.950  -5.257  -4.616  1.00  0.62           C  
ATOM   1988  CG  TYR A 130      11.441  -6.006  -5.832  1.00  0.62           C  
ATOM   1989  CD1 TYR A 130      11.289  -5.337  -7.039  1.00  0.62           C  
ATOM   1990  CD2 TYR A 130      11.134  -7.318  -5.746  1.00  0.62           C  
ATOM   1991  CE1 TYR A 130      10.817  -6.019  -8.145  1.00  0.62           C  
ATOM   1992  CE2 TYR A 130      10.659  -8.018  -6.830  1.00  0.62           C  
ATOM   1993  CZ  TYR A 130      10.490  -7.379  -8.031  1.00  0.62           C  
ATOM   1994  OH  TYR A 130      10.016  -8.084  -9.123  1.00  0.62           O  
ATOM   1995  H   TYR A 130      12.469  -3.563  -2.763  1.00  0.62           H  
ATOM   1996  HA  TYR A 130      10.379  -3.804  -4.723  1.00  0.62           H  
ATOM   1997 1HB  TYR A 130      12.793  -4.647  -4.913  1.00  0.62           H  
ATOM   1998 2HB  TYR A 130      12.321  -5.985  -3.890  1.00  0.62           H  
ATOM   1999  HD1 TYR A 130      11.542  -4.279  -7.111  1.00  0.62           H  
ATOM   2000  HD2 TYR A 130      11.263  -7.788  -4.824  1.00  0.62           H  
ATOM   2001  HE1 TYR A 130      10.701  -5.500  -9.094  1.00  0.62           H  
ATOM   2002  HE2 TYR A 130      10.416  -9.075  -6.731  1.00  0.62           H  
ATOM   2003  HH  TYR A 130       9.870  -7.483  -9.858  1.00  0.62           H  
ATOM   2004  N   GLN A 131      10.161  -5.695  -2.015  1.00  0.62           N  
ATOM   2005  CA  GLN A 131       9.240  -6.528  -1.242  1.00  0.62           C  
ATOM   2006  C   GLN A 131       7.956  -5.785  -0.931  1.00  0.62           C  
ATOM   2007  O   GLN A 131       6.871  -6.369  -1.007  1.00  0.62           O  
ATOM   2008  CB  GLN A 131       9.896  -6.984   0.073  1.00  0.62           C  
ATOM   2009  CG  GLN A 131      10.973  -8.059  -0.090  1.00  0.62           C  
ATOM   2010  CD  GLN A 131      11.778  -8.289   1.177  1.00  0.62           C  
ATOM   2011  OE1 GLN A 131      12.045  -7.352   1.932  1.00  0.62           O  
ATOM   2012  NE2 GLN A 131      12.160  -9.537   1.436  1.00  0.62           N  
ATOM   2013  H   GLN A 131      11.079  -5.499  -1.630  1.00  0.62           H  
ATOM   2014  HA  GLN A 131       8.999  -7.407  -1.829  1.00  0.62           H  
ATOM   2015 1HB  GLN A 131      10.357  -6.125   0.555  1.00  0.62           H  
ATOM   2016 2HB  GLN A 131       9.133  -7.366   0.747  1.00  0.62           H  
ATOM   2017 1HG  GLN A 131      10.462  -8.986  -0.309  1.00  0.62           H  
ATOM   2018 2HG  GLN A 131      11.644  -7.801  -0.904  1.00  0.62           H  
ATOM   2019 1HE2 GLN A 131      12.691  -9.731   2.262  1.00  0.62           H  
ATOM   2020 2HE2 GLN A 131      11.907 -10.287   0.828  1.00  0.62           H  
ATOM   2021  N   LYS A 132       8.041  -4.489  -0.629  1.00  0.62           N  
ATOM   2022  CA  LYS A 132       6.820  -3.740  -0.384  1.00  0.62           C  
ATOM   2023  C   LYS A 132       5.971  -3.685  -1.651  1.00  0.62           C  
ATOM   2024  O   LYS A 132       4.758  -3.908  -1.591  1.00  0.62           O  
ATOM   2025  CB  LYS A 132       7.135  -2.332   0.101  1.00  0.62           C  
ATOM   2026  CG  LYS A 132       7.669  -2.228   1.514  1.00  0.62           C  
ATOM   2027  CD  LYS A 132       7.971  -0.775   1.852  1.00  0.62           C  
ATOM   2028  CE  LYS A 132       8.484  -0.613   3.265  1.00  0.62           C  
ATOM   2029  NZ  LYS A 132       8.812   0.806   3.567  1.00  0.62           N  
ATOM   2030  H   LYS A 132       8.955  -4.037  -0.542  1.00  0.62           H  
ATOM   2031  HA  LYS A 132       6.246  -4.254   0.386  1.00  0.62           H  
ATOM   2032 1HB  LYS A 132       7.916  -1.926  -0.538  1.00  0.62           H  
ATOM   2033 2HB  LYS A 132       6.256  -1.697   0.008  1.00  0.62           H  
ATOM   2034 1HG  LYS A 132       6.933  -2.616   2.216  1.00  0.62           H  
ATOM   2035 2HG  LYS A 132       8.581  -2.814   1.604  1.00  0.62           H  
ATOM   2036 1HD  LYS A 132       8.737  -0.396   1.166  1.00  0.62           H  
ATOM   2037 2HD  LYS A 132       7.069  -0.169   1.732  1.00  0.62           H  
ATOM   2038 1HE  LYS A 132       7.722  -0.955   3.962  1.00  0.62           H  
ATOM   2039 2HE  LYS A 132       9.383  -1.218   3.395  1.00  0.62           H  
ATOM   2040 1HZ  LYS A 132       9.148   0.893   4.507  1.00  0.62           H  
ATOM   2041 2HZ  LYS A 132       9.544   1.139   2.915  1.00  0.62           H  
ATOM   2042 3HZ  LYS A 132       7.983   1.378   3.450  1.00  0.62           H  
ATOM   2043  N   VAL A 133       6.607  -3.474  -2.809  1.00  0.63           N  
ATOM   2044  CA  VAL A 133       5.867  -3.443  -4.069  1.00  0.63           C  
ATOM   2045  C   VAL A 133       5.217  -4.772  -4.367  1.00  0.63           C  
ATOM   2046  O   VAL A 133       4.045  -4.832  -4.752  1.00  0.63           O  
ATOM   2047  CB  VAL A 133       6.781  -3.084  -5.236  1.00  0.63           C  
ATOM   2048  CG1 VAL A 133       6.066  -3.287  -6.500  1.00  0.63           C  
ATOM   2049  CG2 VAL A 133       7.141  -1.677  -5.139  1.00  0.63           C  
ATOM   2050  H   VAL A 133       7.616  -3.296  -2.812  1.00  0.63           H  
ATOM   2051  HA  VAL A 133       5.092  -2.682  -3.991  1.00  0.63           H  
ATOM   2052  HB  VAL A 133       7.669  -3.710  -5.226  1.00  0.63           H  
ATOM   2053 1HG1 VAL A 133       6.728  -3.010  -7.281  1.00  0.63           H  
ATOM   2054 2HG1 VAL A 133       5.781  -4.326  -6.598  1.00  0.63           H  
ATOM   2055 3HG1 VAL A 133       5.180  -2.673  -6.523  1.00  0.63           H  
ATOM   2056 1HG2 VAL A 133       7.760  -1.406  -5.964  1.00  0.63           H  
ATOM   2057 2HG2 VAL A 133       6.236  -1.113  -5.176  1.00  0.63           H  
ATOM   2058 3HG2 VAL A 133       7.668  -1.494  -4.202  1.00  0.63           H  
ATOM   2059  N   VAL A 134       5.976  -5.838  -4.178  1.00  0.64           N  
ATOM   2060  CA  VAL A 134       5.492  -7.179  -4.405  1.00  0.64           C  
ATOM   2061  C   VAL A 134       4.320  -7.507  -3.510  1.00  0.64           C  
ATOM   2062  O   VAL A 134       3.313  -8.038  -3.983  1.00  0.64           O  
ATOM   2063  CB  VAL A 134       6.627  -8.172  -4.174  1.00  0.64           C  
ATOM   2064  CG1 VAL A 134       6.126  -9.499  -4.151  1.00  0.64           C  
ATOM   2065  CG2 VAL A 134       7.645  -8.069  -5.301  1.00  0.64           C  
ATOM   2066  H   VAL A 134       6.937  -5.706  -3.866  1.00  0.64           H  
ATOM   2067  HA  VAL A 134       5.165  -7.255  -5.440  1.00  0.64           H  
ATOM   2068  HB  VAL A 134       7.095  -7.956  -3.218  1.00  0.64           H  
ATOM   2069 1HG1 VAL A 134       6.976 -10.139  -3.970  1.00  0.64           H  
ATOM   2070 2HG1 VAL A 134       5.397  -9.616  -3.348  1.00  0.64           H  
ATOM   2071 3HG1 VAL A 134       5.659  -9.732  -5.107  1.00  0.64           H  
ATOM   2072 1HG2 VAL A 134       8.445  -8.782  -5.114  1.00  0.64           H  
ATOM   2073 2HG2 VAL A 134       7.167  -8.304  -6.249  1.00  0.64           H  
ATOM   2074 3HG2 VAL A 134       8.050  -7.068  -5.347  1.00  0.64           H  
ATOM   2075  N   ALA A 135       4.429  -7.175  -2.221  1.00  0.64           N  
ATOM   2076  CA  ALA A 135       3.336  -7.399  -1.294  1.00  0.64           C  
ATOM   2077  C   ALA A 135       2.112  -6.613  -1.737  1.00  0.64           C  
ATOM   2078  O   ALA A 135       0.994  -7.126  -1.711  1.00  0.64           O  
ATOM   2079  CB  ALA A 135       3.748  -6.988   0.104  1.00  0.64           C  
ATOM   2080  H   ALA A 135       5.292  -6.759  -1.874  1.00  0.64           H  
ATOM   2081  HA  ALA A 135       3.088  -8.459  -1.303  1.00  0.64           H  
ATOM   2082 1HB  ALA A 135       2.928  -7.170   0.795  1.00  0.64           H  
ATOM   2083 2HB  ALA A 135       4.622  -7.565   0.408  1.00  0.64           H  
ATOM   2084 3HB  ALA A 135       3.999  -5.926   0.103  1.00  0.64           H  
ATOM   2085  N   GLY A 136       2.338  -5.391  -2.224  1.00  0.65           N  
ATOM   2086  CA  GLY A 136       1.283  -4.529  -2.725  1.00  0.65           C  
ATOM   2087  C   GLY A 136       0.526  -5.227  -3.843  1.00  0.65           C  
ATOM   2088  O   GLY A 136      -0.703  -5.347  -3.796  1.00  0.65           O  
ATOM   2089  H   GLY A 136       3.287  -5.017  -2.208  1.00  0.65           H  
ATOM   2090 1HA  GLY A 136       0.604  -4.265  -1.915  1.00  0.65           H  
ATOM   2091 2HA  GLY A 136       1.730  -3.611  -3.100  1.00  0.65           H  
ATOM   2092  N   VAL A 137       1.267  -5.698  -4.844  1.00  0.65           N  
ATOM   2093  CA  VAL A 137       0.667  -6.382  -5.977  1.00  0.65           C  
ATOM   2094  C   VAL A 137      -0.048  -7.658  -5.541  1.00  0.65           C  
ATOM   2095  O   VAL A 137      -1.169  -7.928  -5.983  1.00  0.65           O  
ATOM   2096  CB  VAL A 137       1.734  -6.711  -7.041  1.00  0.65           C  
ATOM   2097  CG1 VAL A 137       1.119  -7.616  -8.102  1.00  0.65           C  
ATOM   2098  CG2 VAL A 137       2.246  -5.382  -7.680  1.00  0.65           C  
ATOM   2099  H   VAL A 137       2.278  -5.558  -4.811  1.00  0.65           H  
ATOM   2100  HA  VAL A 137      -0.064  -5.713  -6.431  1.00  0.65           H  
ATOM   2101  HB  VAL A 137       2.568  -7.242  -6.573  1.00  0.65           H  
ATOM   2102 1HG1 VAL A 137       1.863  -7.853  -8.860  1.00  0.65           H  
ATOM   2103 2HG1 VAL A 137       0.771  -8.535  -7.633  1.00  0.65           H  
ATOM   2104 3HG1 VAL A 137       0.281  -7.113  -8.558  1.00  0.65           H  
ATOM   2105 1HG2 VAL A 137       2.997  -5.601  -8.433  1.00  0.65           H  
ATOM   2106 2HG2 VAL A 137       1.417  -4.863  -8.141  1.00  0.65           H  
ATOM   2107 3HG2 VAL A 137       2.683  -4.751  -6.907  1.00  0.65           H  
ATOM   2108  N   ALA A 138       0.579  -8.446  -4.664  1.00  0.65           N  
ATOM   2109  CA  ALA A 138      -0.049  -9.672  -4.192  1.00  0.65           C  
ATOM   2110  C   ALA A 138      -1.371  -9.387  -3.488  1.00  0.65           C  
ATOM   2111  O   ALA A 138      -2.369 -10.080  -3.715  1.00  0.65           O  
ATOM   2112  CB  ALA A 138       0.885 -10.391  -3.230  1.00  0.65           C  
ATOM   2113  H   ALA A 138       1.507  -8.195  -4.324  1.00  0.65           H  
ATOM   2114  HA  ALA A 138      -0.253 -10.300  -5.056  1.00  0.65           H  
ATOM   2115 1HB  ALA A 138       0.427 -11.315  -2.890  1.00  0.65           H  
ATOM   2116 2HB  ALA A 138       1.827 -10.612  -3.735  1.00  0.65           H  
ATOM   2117 3HB  ALA A 138       1.078  -9.746  -2.373  1.00  0.65           H  
ATOM   2118  N   ASN A 139      -1.395  -8.328  -2.674  1.00  0.64           N  
ATOM   2119  CA  ASN A 139      -2.595  -7.961  -1.944  1.00  0.64           C  
ATOM   2120  C   ASN A 139      -3.664  -7.467  -2.900  1.00  0.64           C  
ATOM   2121  O   ASN A 139      -4.854  -7.718  -2.702  1.00  0.64           O  
ATOM   2122  CB  ASN A 139      -2.270  -6.900  -0.911  1.00  0.64           C  
ATOM   2123  CG  ASN A 139      -1.477  -7.445   0.254  1.00  0.64           C  
ATOM   2124  OD1 ASN A 139      -1.504  -8.649   0.546  1.00  0.64           O  
ATOM   2125  ND2 ASN A 139      -0.763  -6.577   0.924  1.00  0.64           N  
ATOM   2126  H   ASN A 139      -0.545  -7.786  -2.521  1.00  0.64           H  
ATOM   2127  HA  ASN A 139      -2.981  -8.845  -1.439  1.00  0.64           H  
ATOM   2128 1HB  ASN A 139      -1.689  -6.107  -1.387  1.00  0.64           H  
ATOM   2129 2HB  ASN A 139      -3.191  -6.455  -0.541  1.00  0.64           H  
ATOM   2130 1HD2 ASN A 139      -0.213  -6.876   1.701  1.00  0.64           H  
ATOM   2131 2HD2 ASN A 139      -0.765  -5.617   0.651  1.00  0.64           H  
ATOM   2132  N   ALA A 140      -3.246  -6.757  -3.949  1.00  0.63           N  
ATOM   2133  CA  ALA A 140      -4.193  -6.258  -4.927  1.00  0.63           C  
ATOM   2134  C   ALA A 140      -4.864  -7.421  -5.662  1.00  0.63           C  
ATOM   2135  O   ALA A 140      -6.089  -7.487  -5.752  1.00  0.63           O  
ATOM   2136  CB  ALA A 140      -3.477  -5.339  -5.893  1.00  0.63           C  
ATOM   2137  H   ALA A 140      -2.255  -6.538  -4.052  1.00  0.63           H  
ATOM   2138  HA  ALA A 140      -4.964  -5.699  -4.402  1.00  0.63           H  
ATOM   2139 1HB  ALA A 140      -4.182  -4.949  -6.599  1.00  0.63           H  
ATOM   2140 2HB  ALA A 140      -3.023  -4.518  -5.340  1.00  0.63           H  
ATOM   2141 3HB  ALA A 140      -2.702  -5.889  -6.422  1.00  0.63           H  
ATOM   2142  N   LEU A 141      -4.069  -8.406  -6.082  1.00  0.63           N  
ATOM   2143  CA  LEU A 141      -4.598  -9.578  -6.780  1.00  0.63           C  
ATOM   2144  C   LEU A 141      -5.519 -10.418  -5.907  1.00  0.63           C  
ATOM   2145  O   LEU A 141      -6.514 -10.972  -6.373  1.00  0.63           O  
ATOM   2146  CB  LEU A 141      -3.450 -10.435  -7.290  1.00  0.63           C  
ATOM   2147  CG  LEU A 141      -2.677  -9.873  -8.456  1.00  0.63           C  
ATOM   2148  CD1 LEU A 141      -1.432 -10.687  -8.673  1.00  0.63           C  
ATOM   2149  CD2 LEU A 141      -3.576  -9.964  -9.691  1.00  0.63           C  
ATOM   2150  H   LEU A 141      -3.059  -8.317  -5.952  1.00  0.63           H  
ATOM   2151  HA  LEU A 141      -5.167  -9.227  -7.639  1.00  0.63           H  
ATOM   2152 1HB  LEU A 141      -2.746 -10.600  -6.469  1.00  0.63           H  
ATOM   2153 2HB  LEU A 141      -3.851 -11.392  -7.600  1.00  0.63           H  
ATOM   2154  HG  LEU A 141      -2.388  -8.834  -8.260  1.00  0.63           H  
ATOM   2155 1HD1 LEU A 141      -0.882 -10.287  -9.523  1.00  0.63           H  
ATOM   2156 2HD1 LEU A 141      -0.809 -10.636  -7.778  1.00  0.63           H  
ATOM   2157 3HD1 LEU A 141      -1.705 -11.714  -8.870  1.00  0.63           H  
ATOM   2158 1HD2 LEU A 141      -3.049  -9.598 -10.555  1.00  0.63           H  
ATOM   2159 2HD2 LEU A 141      -3.849 -11.008  -9.859  1.00  0.63           H  
ATOM   2160 3HD2 LEU A 141      -4.482  -9.377  -9.532  1.00  0.63           H  
ATOM   2161  N   ALA A 142      -5.196 -10.500  -4.632  1.00  0.65           N  
ATOM   2162  CA  ALA A 142      -5.966 -11.261  -3.671  1.00  0.65           C  
ATOM   2163  C   ALA A 142      -7.168 -10.496  -3.102  1.00  0.65           C  
ATOM   2164  O   ALA A 142      -7.927 -11.056  -2.303  1.00  0.65           O  
ATOM   2165  CB  ALA A 142      -5.058 -11.658  -2.540  1.00  0.65           C  
ATOM   2166  H   ALA A 142      -4.343 -10.044  -4.306  1.00  0.65           H  
ATOM   2167  HA  ALA A 142      -6.341 -12.154  -4.170  1.00  0.65           H  
ATOM   2168 1HB  ALA A 142      -5.613 -12.256  -1.827  1.00  0.65           H  
ATOM   2169 2HB  ALA A 142      -4.219 -12.229  -2.931  1.00  0.65           H  
ATOM   2170 3HB  ALA A 142      -4.685 -10.756  -2.052  1.00  0.65           H  
ATOM   2171  N   HIS A 143      -7.356  -9.232  -3.497  1.00  0.69           N  
ATOM   2172  CA  HIS A 143      -8.387  -8.375  -2.915  1.00  0.69           C  
ATOM   2173  C   HIS A 143      -9.777  -8.996  -2.872  1.00  0.69           C  
ATOM   2174  O   HIS A 143     -10.441  -8.923  -1.839  1.00  0.69           O  
ATOM   2175  CB  HIS A 143      -8.431  -7.026  -3.650  1.00  0.69           C  
ATOM   2176  CG  HIS A 143      -9.479  -6.047  -3.162  1.00  0.69           C  
ATOM   2177  ND1 HIS A 143      -9.397  -5.404  -1.936  1.00  0.69           N  
ATOM   2178  CD2 HIS A 143     -10.611  -5.586  -3.751  1.00  0.69           C  
ATOM   2179  CE1 HIS A 143     -10.440  -4.598  -1.797  1.00  0.69           C  
ATOM   2180  NE2 HIS A 143     -11.188  -4.690  -2.880  1.00  0.69           N  
ATOM   2181  H   HIS A 143      -6.748  -8.812  -4.202  1.00  0.69           H  
ATOM   2182  HA  HIS A 143      -8.108  -8.161  -1.884  1.00  0.69           H  
ATOM   2183 1HB  HIS A 143      -7.453  -6.545  -3.566  1.00  0.69           H  
ATOM   2184 2HB  HIS A 143      -8.604  -7.207  -4.712  1.00  0.69           H  
ATOM   2185  HD2 HIS A 143     -10.989  -5.867  -4.731  1.00  0.69           H  
ATOM   2186  HE1 HIS A 143     -10.647  -3.965  -0.935  1.00  0.69           H  
ATOM   2187  HE2 HIS A 143     -12.046  -4.184  -3.048  1.00  0.69           H  
ATOM   2188  N   LYS A 144     -10.239  -9.621  -3.954  1.00  0.76           N  
ATOM   2189  CA  LYS A 144     -11.588 -10.185  -3.914  1.00  0.76           C  
ATOM   2190  C   LYS A 144     -11.665 -11.680  -3.573  1.00  0.76           C  
ATOM   2191  O   LYS A 144     -12.710 -12.295  -3.772  1.00  0.76           O  
ATOM   2192  CB  LYS A 144     -12.325  -9.924  -5.222  1.00  0.76           C  
ATOM   2193  CG  LYS A 144     -12.589  -8.446  -5.481  1.00  0.76           C  
ATOM   2194  CD  LYS A 144     -13.527  -8.233  -6.659  1.00  0.76           C  
ATOM   2195  CE  LYS A 144     -13.803  -6.746  -6.890  1.00  0.76           C  
ATOM   2196  NZ  LYS A 144     -14.846  -6.512  -7.946  1.00  0.76           N  
ATOM   2197  H   LYS A 144      -9.687  -9.673  -4.815  1.00  0.76           H  
ATOM   2198  HA  LYS A 144     -12.139  -9.659  -3.134  1.00  0.76           H  
ATOM   2199 1HB  LYS A 144     -11.732 -10.314  -6.056  1.00  0.76           H  
ATOM   2200 2HB  LYS A 144     -13.279 -10.451  -5.221  1.00  0.76           H  
ATOM   2201 1HG  LYS A 144     -13.009  -7.983  -4.587  1.00  0.76           H  
ATOM   2202 2HG  LYS A 144     -11.639  -7.965  -5.708  1.00  0.76           H  
ATOM   2203 1HD  LYS A 144     -13.060  -8.643  -7.548  1.00  0.76           H  
ATOM   2204 2HD  LYS A 144     -14.468  -8.755  -6.489  1.00  0.76           H  
ATOM   2205 1HE  LYS A 144     -14.139  -6.299  -5.957  1.00  0.76           H  
ATOM   2206 2HE  LYS A 144     -12.876  -6.262  -7.201  1.00  0.76           H  
ATOM   2207 1HZ  LYS A 144     -14.991  -5.525  -8.061  1.00  0.76           H  
ATOM   2208 2HZ  LYS A 144     -14.575  -6.908  -8.859  1.00  0.76           H  
ATOM   2209 3HZ  LYS A 144     -15.708  -6.944  -7.663  1.00  0.76           H  
ATOM   2210  N   TYR A 145     -10.571 -12.285  -3.103  1.00  0.87           N  
ATOM   2211  CA  TYR A 145     -10.588 -13.728  -2.824  1.00  0.87           C  
ATOM   2212  C   TYR A 145     -11.607 -14.155  -1.769  1.00  0.87           C  
ATOM   2213  O   TYR A 145     -12.369 -15.102  -1.989  1.00  0.87           O  
ATOM   2214  CB  TYR A 145      -9.201 -14.219  -2.417  1.00  0.87           C  
ATOM   2215  CG  TYR A 145      -9.137 -15.710  -2.179  1.00  0.87           C  
ATOM   2216  CD1 TYR A 145      -9.066 -16.582  -3.275  1.00  0.87           C  
ATOM   2217  CD2 TYR A 145      -9.127 -16.216  -0.891  1.00  0.87           C  
ATOM   2218  CE1 TYR A 145      -8.976 -17.955  -3.066  1.00  0.87           C  
ATOM   2219  CE2 TYR A 145      -9.044 -17.579  -0.683  1.00  0.87           C  
ATOM   2220  CZ  TYR A 145      -8.960 -18.450  -1.757  1.00  0.87           C  
ATOM   2221  OH  TYR A 145      -8.864 -19.810  -1.517  1.00  0.87           O  
ATOM   2222  H   TYR A 145      -9.718 -11.750  -2.925  1.00  0.87           H  
ATOM   2223  HA  TYR A 145     -10.866 -14.245  -3.737  1.00  0.87           H  
ATOM   2224 1HB  TYR A 145      -8.473 -13.961  -3.189  1.00  0.87           H  
ATOM   2225 2HB  TYR A 145      -8.891 -13.712  -1.503  1.00  0.87           H  
ATOM   2226  HD1 TYR A 145      -9.068 -16.184  -4.292  1.00  0.87           H  
ATOM   2227  HD2 TYR A 145      -9.181 -15.535  -0.042  1.00  0.87           H  
ATOM   2228  HE1 TYR A 145      -8.908 -18.638  -3.917  1.00  0.87           H  
ATOM   2229  HE2 TYR A 145      -9.031 -17.972   0.333  1.00  0.87           H  
ATOM   2230  HH  TYR A 145      -8.301 -20.245  -2.207  1.00  0.87           H  
ATOM   2231  N   HIS A 146     -11.596 -13.496  -0.614  1.00  1.00           N  
ATOM   2232  CA  HIS A 146     -12.485 -13.858   0.484  1.00  1.00           C  
ATOM   2233  C   HIS A 146     -12.520 -12.745   1.529  1.00  1.00           C  
ATOM   2234  O   HIS A 146     -13.443 -11.931   1.539  1.00  1.00           O  
ATOM   2235  OXT HIS A 146     -11.495 -12.506   2.168  1.00  1.00           O  
ATOM   2236  CB  HIS A 146     -12.034 -15.182   1.134  1.00  1.00           C  
ATOM   2237  CG  HIS A 146     -12.990 -15.741   2.154  1.00  1.00           C  
ATOM   2238  ND1 HIS A 146     -14.198 -16.313   1.804  1.00  1.00           N  
ATOM   2239  CD2 HIS A 146     -12.911 -15.830   3.505  1.00  1.00           C  
ATOM   2240  CE1 HIS A 146     -14.821 -16.726   2.897  1.00  1.00           C  
ATOM   2241  NE2 HIS A 146     -14.062 -16.445   3.941  1.00  1.00           N  
ATOM   2242  H   HIS A 146     -10.956 -12.721  -0.505  1.00  1.00           H  
ATOM   2243  HA  HIS A 146     -13.498 -13.992   0.105  1.00  1.00           H  
ATOM   2244 1HB  HIS A 146     -11.895 -15.942   0.366  1.00  1.00           H  
ATOM   2245 2HB  HIS A 146     -11.071 -15.035   1.620  1.00  1.00           H  
ATOM   2246  HD1 HIS A 146     -14.555 -16.415   0.874  1.00  1.00           H  
ATOM   2247  HD2 HIS A 146     -12.151 -15.521   4.224  1.00  1.00           H  
ATOM   2248  HE1 HIS A 146     -15.797 -17.207   2.830  1.00  1.00           H  
ENDMDL

REMARK ID 694156 DOMAINID 685093 MODEL 2 hemoglobin
MODEL     2
ATOM      1  N   VAL A   1      -1.297  -0.588  -1.068  1.00  0.97           N  
ATOM      2  CA  VAL A   1      -0.232  -0.796  -0.097  1.00  0.97           C  
ATOM      3  C   VAL A   1       0.343   0.499   0.441  1.00  0.97           C  
ATOM      4  O   VAL A   1       0.784   1.363  -0.319  1.00  0.97           O  
ATOM      5  CB  VAL A   1       0.916  -1.622  -0.702  1.00  0.97           C  
ATOM      6  CG1 VAL A   1       2.041  -1.711   0.297  1.00  0.97           C  
ATOM      7  CG2 VAL A   1       0.426  -3.027  -1.031  1.00  0.97           C  
ATOM      8 1H   VAL A   1      -1.729  -1.472  -1.293  1.00  0.97           H  
ATOM      9 2H   VAL A   1      -1.988   0.034  -0.673  1.00  0.97           H  
ATOM     10 3H   VAL A   1      -0.913  -0.174  -1.904  1.00  0.97           H  
ATOM     11  HA  VAL A   1      -0.647  -1.358   0.741  1.00  0.97           H  
ATOM     12  HB  VAL A   1       1.292  -1.130  -1.599  1.00  0.97           H  
ATOM     13 1HG1 VAL A   1       2.856  -2.280  -0.125  1.00  0.97           H  
ATOM     14 2HG1 VAL A   1       2.386  -0.717   0.530  1.00  0.97           H  
ATOM     15 3HG1 VAL A   1       1.680  -2.195   1.200  1.00  0.97           H  
ATOM     16 1HG2 VAL A   1       1.243  -3.598  -1.431  1.00  0.97           H  
ATOM     17 2HG2 VAL A   1       0.066  -3.507  -0.122  1.00  0.97           H  
ATOM     18 3HG2 VAL A   1      -0.381  -2.977  -1.760  1.00  0.97           H  
ATOM     19  N   HIS A   2       0.355   0.622   1.764  1.00  0.87           N  
ATOM     20  CA  HIS A   2       0.939   1.787   2.414  1.00  0.87           C  
ATOM     21  C   HIS A   2       2.230   1.440   3.150  1.00  0.87           C  
ATOM     22  O   HIS A   2       2.228   0.667   4.112  1.00  0.87           O  
ATOM     23  CB  HIS A   2      -0.046   2.419   3.406  1.00  0.87           C  
ATOM     24  CG  HIS A   2       0.490   3.657   4.123  1.00  0.87           C  
ATOM     25  ND1 HIS A   2      -0.011   4.085   5.341  1.00  0.87           N  
ATOM     26  CD2 HIS A   2       1.467   4.541   3.792  1.00  0.87           C  
ATOM     27  CE1 HIS A   2       0.642   5.171   5.725  1.00  0.87           C  
ATOM     28  NE2 HIS A   2       1.539   5.466   4.804  1.00  0.87           N  
ATOM     29  H   HIS A   2      -0.033  -0.112   2.339  1.00  0.87           H  
ATOM     30  HA  HIS A   2       1.187   2.538   1.666  1.00  0.87           H  
ATOM     31 1HB  HIS A   2      -0.958   2.702   2.879  1.00  0.87           H  
ATOM     32 2HB  HIS A   2      -0.321   1.685   4.161  1.00  0.87           H  
ATOM     33  HD2 HIS A   2       2.085   4.524   2.895  1.00  0.87           H  
ATOM     34  HE1 HIS A   2       0.466   5.728   6.645  1.00  0.87           H  
ATOM     35  HE2 HIS A   2       2.182   6.244   4.829  1.00  0.87           H  
ATOM     36  N   LEU A   3       3.328   2.009   2.675  1.00  0.78           N  
ATOM     37  CA  LEU A   3       4.640   1.816   3.275  1.00  0.78           C  
ATOM     38  C   LEU A   3       5.112   3.115   3.897  1.00  0.78           C  
ATOM     39  O   LEU A   3       5.009   4.182   3.283  1.00  0.78           O  
ATOM     40  CB  LEU A   3       5.649   1.383   2.207  1.00  0.78           C  
ATOM     41  CG  LEU A   3       5.412   0.062   1.556  1.00  0.78           C  
ATOM     42  CD1 LEU A   3       6.301  -0.091   0.409  1.00  0.78           C  
ATOM     43  CD2 LEU A   3       5.745  -1.024   2.540  1.00  0.78           C  
ATOM     44  H   LEU A   3       3.242   2.611   1.869  1.00  0.78           H  
ATOM     45  HA  LEU A   3       4.577   1.056   4.056  1.00  0.78           H  
ATOM     46 1HB  LEU A   3       5.669   2.131   1.425  1.00  0.78           H  
ATOM     47 2HB  LEU A   3       6.634   1.344   2.676  1.00  0.78           H  
ATOM     48  HG  LEU A   3       4.392  -0.010   1.224  1.00  0.78           H  
ATOM     49 1HD1 LEU A   3       6.111  -1.057  -0.039  1.00  0.78           H  
ATOM     50 2HD1 LEU A   3       6.104   0.694  -0.321  1.00  0.78           H  
ATOM     51 3HD1 LEU A   3       7.328  -0.032   0.757  1.00  0.78           H  
ATOM     52 1HD2 LEU A   3       5.612  -1.972   2.059  1.00  0.78           H  
ATOM     53 2HD2 LEU A   3       6.786  -0.926   2.853  1.00  0.78           H  
ATOM     54 3HD2 LEU A   3       5.097  -0.941   3.414  1.00  0.78           H  
ATOM     55  N   THR A   4       5.667   3.021   5.089  1.00  0.70           N  
ATOM     56  CA  THR A   4       6.229   4.176   5.757  1.00  0.70           C  
ATOM     57  C   THR A   4       7.685   4.316   5.342  1.00  0.70           C  
ATOM     58  O   THR A   4       8.282   3.318   4.952  1.00  0.70           O  
ATOM     59  CB  THR A   4       6.135   3.959   7.267  1.00  0.70           C  
ATOM     60  OG1 THR A   4       6.878   2.767   7.598  1.00  0.70           O  
ATOM     61  CG2 THR A   4       4.677   3.786   7.672  1.00  0.70           C  
ATOM     62  H   THR A   4       5.690   2.109   5.562  1.00  0.70           H  
ATOM     63  HA  THR A   4       5.652   5.048   5.470  1.00  0.70           H  
ATOM     64  HB  THR A   4       6.559   4.800   7.798  1.00  0.70           H  
ATOM     65  HG1 THR A   4       6.370   1.983   7.251  1.00  0.70           H  
ATOM     66 1HG2 THR A   4       4.613   3.613   8.747  1.00  0.70           H  
ATOM     67 2HG2 THR A   4       4.116   4.684   7.413  1.00  0.70           H  
ATOM     68 3HG2 THR A   4       4.255   2.929   7.142  1.00  0.70           H  
ATOM     69  N   PRO A   5       8.318   5.496   5.463  1.00  0.65           N  
ATOM     70  CA  PRO A   5       9.740   5.706   5.234  1.00  0.65           C  
ATOM     71  C   PRO A   5      10.602   4.699   5.995  1.00  0.65           C  
ATOM     72  O   PRO A   5      11.665   4.291   5.519  1.00  0.65           O  
ATOM     73  CB  PRO A   5       9.938   7.130   5.756  1.00  0.65           C  
ATOM     74  CG  PRO A   5       8.603   7.802   5.504  1.00  0.65           C  
ATOM     75  CD  PRO A   5       7.571   6.731   5.793  1.00  0.65           C  
ATOM     76  HA  PRO A   5       9.943   5.655   4.156  1.00  0.65           H  
ATOM     77 1HB  PRO A   5      10.218   7.108   6.820  1.00  0.65           H  
ATOM     78 2HB  PRO A   5      10.767   7.614   5.218  1.00  0.65           H  
ATOM     79 1HG  PRO A   5       8.496   8.683   6.156  1.00  0.65           H  
ATOM     80 2HG  PRO A   5       8.555   8.166   4.468  1.00  0.65           H  
ATOM     81 1HD  PRO A   5       7.277   6.760   6.846  1.00  0.65           H  
ATOM     82 2HD  PRO A   5       6.725   6.884   5.111  1.00  0.65           H  
ATOM     83  N   GLU A   6      10.147   4.270   7.177  1.00  0.62           N  
ATOM     84  CA  GLU A   6      10.913   3.295   7.938  1.00  0.62           C  
ATOM     85  C   GLU A   6      10.893   1.956   7.212  1.00  0.62           C  
ATOM     86  O   GLU A   6      11.939   1.329   7.019  1.00  0.62           O  
ATOM     87  CB  GLU A   6      10.359   3.152   9.358  1.00  0.62           C  
ATOM     88  CG  GLU A   6      11.146   2.185  10.243  1.00  0.62           C  
ATOM     89  CD  GLU A   6      10.645   2.130  11.682  1.00  0.62           C  
ATOM     90  OE1 GLU A   6       9.727   2.843  12.004  1.00  0.62           O  
ATOM     91  OE2 GLU A   6      11.182   1.355  12.450  1.00  0.62           O  
ATOM     92  H   GLU A   6       9.276   4.613   7.552  1.00  0.62           H  
ATOM     93  HA  GLU A   6      11.947   3.634   8.001  1.00  0.62           H  
ATOM     94 1HB  GLU A   6      10.350   4.126   9.844  1.00  0.62           H  
ATOM     95 2HB  GLU A   6       9.327   2.799   9.309  1.00  0.62           H  
ATOM     96 1HG  GLU A   6      11.079   1.186   9.809  1.00  0.62           H  
ATOM     97 2HG  GLU A   6      12.194   2.481  10.240  1.00  0.62           H  
ATOM     98  N   GLU A   7       9.701   1.529   6.789  1.00  0.60           N  
ATOM     99  CA  GLU A   7       9.559   0.268   6.064  1.00  0.60           C  
ATOM    100  C   GLU A   7      10.265   0.318   4.711  1.00  0.60           C  
ATOM    101  O   GLU A   7      10.912  -0.647   4.297  1.00  0.60           O  
ATOM    102  CB  GLU A   7       8.080  -0.046   5.893  1.00  0.60           C  
ATOM    103  CG  GLU A   7       7.385  -0.442   7.190  1.00  0.60           C  
ATOM    104  CD  GLU A   7       5.906  -0.434   7.078  1.00  0.60           C  
ATOM    105  OE1 GLU A   7       5.403   0.531   6.542  1.00  0.60           O  
ATOM    106  OE2 GLU A   7       5.257  -1.367   7.513  1.00  0.60           O  
ATOM    107  H   GLU A   7       8.864   2.091   6.977  1.00  0.60           H  
ATOM    108  HA  GLU A   7      10.016  -0.522   6.659  1.00  0.60           H  
ATOM    109 1HB  GLU A   7       7.570   0.825   5.487  1.00  0.60           H  
ATOM    110 2HB  GLU A   7       7.955  -0.854   5.177  1.00  0.60           H  
ATOM    111 1HG  GLU A   7       7.709  -1.437   7.479  1.00  0.60           H  
ATOM    112 2HG  GLU A   7       7.694   0.248   7.976  1.00  0.60           H  
ATOM    113  N   LYS A   8      10.193   1.468   4.033  1.00  0.60           N  
ATOM    114  CA  LYS A   8      10.848   1.604   2.738  1.00  0.60           C  
ATOM    115  C   LYS A   8      12.353   1.477   2.923  1.00  0.60           C  
ATOM    116  O   LYS A   8      13.029   0.791   2.147  1.00  0.60           O  
ATOM    117  CB  LYS A   8      10.513   2.957   2.099  1.00  0.60           C  
ATOM    118  CG  LYS A   8       9.060   3.099   1.617  1.00  0.60           C  
ATOM    119  CD  LYS A   8       8.784   4.486   1.031  1.00  0.60           C  
ATOM    120  CE  LYS A   8       7.346   4.586   0.527  1.00  0.60           C  
ATOM    121  NZ  LYS A   8       6.989   5.955   0.014  1.00  0.60           N  
ATOM    122  H   LYS A   8       9.647   2.238   4.414  1.00  0.60           H  
ATOM    123  HA  LYS A   8      10.510   0.800   2.084  1.00  0.60           H  
ATOM    124 1HB  LYS A   8      10.701   3.747   2.824  1.00  0.60           H  
ATOM    125 2HB  LYS A   8      11.171   3.130   1.250  1.00  0.60           H  
ATOM    126 1HG  LYS A   8       8.836   2.343   0.876  1.00  0.60           H  
ATOM    127 2HG  LYS A   8       8.397   2.951   2.463  1.00  0.60           H  
ATOM    128 1HD  LYS A   8       8.938   5.244   1.800  1.00  0.60           H  
ATOM    129 2HD  LYS A   8       9.462   4.682   0.202  1.00  0.60           H  
ATOM    130 1HE  LYS A   8       7.208   3.866  -0.281  1.00  0.60           H  
ATOM    131 2HE  LYS A   8       6.675   4.338   1.339  1.00  0.60           H  
ATOM    132 1HZ  LYS A   8       6.026   5.940  -0.335  1.00  0.60           H  
ATOM    133 2HZ  LYS A   8       7.074   6.642   0.730  1.00  0.60           H  
ATOM    134 3HZ  LYS A   8       7.551   6.247  -0.792  1.00  0.60           H  
ATOM    135  N   THR A   9      12.869   2.090   3.994  1.00  0.60           N  
ATOM    136  CA  THR A   9      14.284   2.030   4.296  1.00  0.60           C  
ATOM    137  C   THR A   9      14.695   0.609   4.617  1.00  0.60           C  
ATOM    138  O   THR A   9      15.707   0.131   4.106  1.00  0.60           O  
ATOM    139  CB  THR A   9      14.652   2.939   5.485  1.00  0.60           C  
ATOM    140  OG1 THR A   9      14.344   4.303   5.165  1.00  0.60           O  
ATOM    141  CG2 THR A   9      16.137   2.799   5.797  1.00  0.60           C  
ATOM    142  H   THR A   9      12.276   2.654   4.602  1.00  0.60           H  
ATOM    143  HA  THR A   9      14.841   2.360   3.421  1.00  0.60           H  
ATOM    144  HB  THR A   9      14.072   2.646   6.359  1.00  0.60           H  
ATOM    145  HG1 THR A   9      13.366   4.404   5.135  1.00  0.60           H  
ATOM    146 1HG2 THR A   9      16.390   3.439   6.640  1.00  0.60           H  
ATOM    147 2HG2 THR A   9      16.358   1.760   6.047  1.00  0.60           H  
ATOM    148 3HG2 THR A   9      16.721   3.095   4.927  1.00  0.60           H  
ATOM    149  N   ALA A  10      13.905  -0.083   5.446  1.00  0.60           N  
ATOM    150  CA  ALA A  10      14.235  -1.446   5.830  1.00  0.60           C  
ATOM    151  C   ALA A  10      14.319  -2.360   4.617  1.00  0.60           C  
ATOM    152  O   ALA A  10      15.258  -3.155   4.496  1.00  0.60           O  
ATOM    153  CB  ALA A  10      13.186  -1.976   6.795  1.00  0.60           C  
ATOM    154  H   ALA A  10      13.081   0.367   5.847  1.00  0.60           H  
ATOM    155  HA  ALA A  10      15.207  -1.433   6.320  1.00  0.60           H  
ATOM    156 1HB  ALA A  10      13.440  -2.974   7.110  1.00  0.60           H  
ATOM    157 2HB  ALA A  10      13.138  -1.323   7.667  1.00  0.60           H  
ATOM    158 3HB  ALA A  10      12.216  -1.986   6.298  1.00  0.60           H  
ATOM    159  N   VAL A  11      13.392  -2.201   3.672  1.00  0.61           N  
ATOM    160  CA  VAL A  11      13.427  -3.042   2.491  1.00  0.61           C  
ATOM    161  C   VAL A  11      14.626  -2.719   1.644  1.00  0.61           C  
ATOM    162  O   VAL A  11      15.300  -3.630   1.169  1.00  0.61           O  
ATOM    163  CB  VAL A  11      12.160  -2.918   1.643  1.00  0.61           C  
ATOM    164  CG1 VAL A  11      12.360  -3.696   0.367  1.00  0.61           C  
ATOM    165  CG2 VAL A  11      10.966  -3.482   2.389  1.00  0.61           C  
ATOM    166  H   VAL A  11      12.634  -1.527   3.801  1.00  0.61           H  
ATOM    167  HA  VAL A  11      13.523  -4.078   2.800  1.00  0.61           H  
ATOM    168  HB  VAL A  11      11.986  -1.864   1.400  1.00  0.61           H  
ATOM    169 1HG1 VAL A  11      11.477  -3.619  -0.224  1.00  0.61           H  
ATOM    170 2HG1 VAL A  11      13.214  -3.291  -0.180  1.00  0.61           H  
ATOM    171 3HG1 VAL A  11      12.545  -4.735   0.604  1.00  0.61           H  
ATOM    172 1HG2 VAL A  11      10.077  -3.391   1.791  1.00  0.61           H  
ATOM    173 2HG2 VAL A  11      11.133  -4.526   2.610  1.00  0.61           H  
ATOM    174 3HG2 VAL A  11      10.838  -2.930   3.304  1.00  0.61           H  
ATOM    175  N   ASN A  12      14.908  -1.437   1.441  1.00  0.62           N  
ATOM    176  CA  ASN A  12      16.054  -1.071   0.633  1.00  0.62           C  
ATOM    177  C   ASN A  12      17.367  -1.535   1.281  1.00  0.62           C  
ATOM    178  O   ASN A  12      18.284  -1.995   0.589  1.00  0.62           O  
ATOM    179  CB  ASN A  12      16.037   0.424   0.401  1.00  0.62           C  
ATOM    180  CG  ASN A  12      14.935   0.812  -0.569  1.00  0.62           C  
ATOM    181  OD1 ASN A  12      14.443  -0.012  -1.354  1.00  0.62           O  
ATOM    182  ND2 ASN A  12      14.540   2.056  -0.519  1.00  0.62           N  
ATOM    183  H   ASN A  12      14.320  -0.705   1.844  1.00  0.62           H  
ATOM    184  HA  ASN A  12      15.966  -1.571  -0.331  1.00  0.62           H  
ATOM    185 1HB  ASN A  12      15.870   0.935   1.353  1.00  0.62           H  
ATOM    186 2HB  ASN A  12      16.999   0.750   0.010  1.00  0.62           H  
ATOM    187 1HD2 ASN A  12      13.814   2.376  -1.127  1.00  0.62           H  
ATOM    188 2HD2 ASN A  12      14.959   2.686   0.133  1.00  0.62           H  
ATOM    189  N   ALA A  13      17.455  -1.449   2.616  1.00  0.63           N  
ATOM    190  CA  ALA A  13      18.646  -1.890   3.335  1.00  0.63           C  
ATOM    191  C   ALA A  13      18.863  -3.383   3.133  1.00  0.63           C  
ATOM    192  O   ALA A  13      19.982  -3.840   2.896  1.00  0.63           O  
ATOM    193  CB  ALA A  13      18.511  -1.579   4.815  1.00  0.63           C  
ATOM    194  H   ALA A  13      16.685  -1.049   3.146  1.00  0.63           H  
ATOM    195  HA  ALA A  13      19.506  -1.359   2.928  1.00  0.63           H  
ATOM    196 1HB  ALA A  13      19.410  -1.898   5.338  1.00  0.63           H  
ATOM    197 2HB  ALA A  13      18.367  -0.507   4.949  1.00  0.63           H  
ATOM    198 3HB  ALA A  13      17.648  -2.111   5.215  1.00  0.63           H  
ATOM    199  N   LEU A  14      17.772  -4.147   3.182  1.00  0.65           N  
ATOM    200  CA  LEU A  14      17.823  -5.579   2.946  1.00  0.65           C  
ATOM    201  C   LEU A  14      18.220  -5.863   1.516  1.00  0.65           C  
ATOM    202  O   LEU A  14      19.123  -6.648   1.249  1.00  0.65           O  
ATOM    203  CB  LEU A  14      16.457  -6.217   3.179  1.00  0.65           C  
ATOM    204  CG  LEU A  14      16.356  -7.710   2.893  1.00  0.65           C  
ATOM    205  CD1 LEU A  14      17.237  -8.489   3.843  1.00  0.65           C  
ATOM    206  CD2 LEU A  14      14.952  -8.110   2.998  1.00  0.65           C  
ATOM    207  H   LEU A  14      16.871  -3.723   3.412  1.00  0.65           H  
ATOM    208  HA  LEU A  14      18.562  -6.020   3.614  1.00  0.65           H  
ATOM    209 1HB  LEU A  14      16.182  -6.056   4.217  1.00  0.65           H  
ATOM    210 2HB  LEU A  14      15.722  -5.708   2.560  1.00  0.65           H  
ATOM    211  HG  LEU A  14      16.709  -7.914   1.879  1.00  0.65           H  
ATOM    212 1HD1 LEU A  14      17.152  -9.547   3.614  1.00  0.65           H  
ATOM    213 2HD1 LEU A  14      18.276  -8.173   3.726  1.00  0.65           H  
ATOM    214 3HD1 LEU A  14      16.917  -8.312   4.871  1.00  0.65           H  
ATOM    215 1HD2 LEU A  14      14.886  -9.163   2.791  1.00  0.65           H  
ATOM    216 2HD2 LEU A  14      14.604  -7.907   3.999  1.00  0.65           H  
ATOM    217 3HD2 LEU A  14      14.351  -7.549   2.283  1.00  0.65           H  
ATOM    218  N   TRP A  15      17.532  -5.201   0.590  1.00  0.66           N  
ATOM    219  CA  TRP A  15      17.694  -5.407  -0.835  1.00  0.66           C  
ATOM    220  C   TRP A  15      19.127  -5.184  -1.275  1.00  0.66           C  
ATOM    221  O   TRP A  15      19.673  -5.961  -2.059  1.00  0.66           O  
ATOM    222  CB  TRP A  15      16.760  -4.505  -1.615  1.00  0.66           C  
ATOM    223  CG  TRP A  15      16.786  -4.803  -3.034  1.00  0.66           C  
ATOM    224  CD1 TRP A  15      17.226  -4.021  -4.061  1.00  0.66           C  
ATOM    225  CD2 TRP A  15      16.350  -6.041  -3.611  1.00  0.66           C  
ATOM    226  NE1 TRP A  15      17.075  -4.683  -5.247  1.00  0.66           N  
ATOM    227  CE2 TRP A  15      16.547  -5.946  -4.980  1.00  0.66           C  
ATOM    228  CE3 TRP A  15      15.813  -7.216  -3.069  1.00  0.66           C  
ATOM    229  CZ2 TRP A  15      16.230  -6.994  -5.828  1.00  0.66           C  
ATOM    230  CZ3 TRP A  15      15.503  -8.253  -3.914  1.00  0.66           C  
ATOM    231  CH2 TRP A  15      15.713  -8.138  -5.249  1.00  0.66           C  
ATOM    232  H   TRP A  15      16.824  -4.541   0.891  1.00  0.66           H  
ATOM    233  HA  TRP A  15      17.417  -6.429  -1.062  1.00  0.66           H  
ATOM    234 1HB  TRP A  15      15.740  -4.619  -1.245  1.00  0.66           H  
ATOM    235 2HB  TRP A  15      17.049  -3.467  -1.469  1.00  0.66           H  
ATOM    236  HD1 TRP A  15      17.621  -3.013  -3.952  1.00  0.66           H  
ATOM    237  HE1 TRP A  15      17.305  -4.284  -6.168  1.00  0.66           H  
ATOM    238  HE3 TRP A  15      15.649  -7.303  -1.994  1.00  0.66           H  
ATOM    239  HZ2 TRP A  15      16.378  -6.958  -6.903  1.00  0.66           H  
ATOM    240  HZ3 TRP A  15      15.090  -9.168  -3.486  1.00  0.66           H  
ATOM    241  HH2 TRP A  15      15.473  -8.955  -5.870  1.00  0.66           H  
ATOM    242  N   GLY A  16      19.767  -4.151  -0.738  1.00  0.67           N  
ATOM    243  CA  GLY A  16      21.151  -3.841  -1.066  1.00  0.67           C  
ATOM    244  C   GLY A  16      22.131  -4.985  -0.741  1.00  0.67           C  
ATOM    245  O   GLY A  16      23.265  -4.979  -1.221  1.00  0.67           O  
ATOM    246  H   GLY A  16      19.264  -3.530  -0.101  1.00  0.67           H  
ATOM    247 1HA  GLY A  16      21.217  -3.593  -2.123  1.00  0.67           H  
ATOM    248 2HA  GLY A  16      21.445  -2.949  -0.513  1.00  0.67           H  
ATOM    249  N   LYS A  17      21.709  -5.950   0.088  1.00  0.67           N  
ATOM    250  CA  LYS A  17      22.526  -7.095   0.459  1.00  0.67           C  
ATOM    251  C   LYS A  17      22.077  -8.385  -0.242  1.00  0.67           C  
ATOM    252  O   LYS A  17      22.615  -9.461   0.036  1.00  0.67           O  
ATOM    253  CB  LYS A  17      22.455  -7.306   1.972  1.00  0.67           C  
ATOM    254  CG  LYS A  17      22.984  -6.145   2.800  1.00  0.67           C  
ATOM    255  CD  LYS A  17      22.832  -6.413   4.297  1.00  0.67           C  
ATOM    256  CE  LYS A  17      23.813  -7.467   4.792  1.00  0.67           C  
ATOM    257  NZ  LYS A  17      23.707  -7.664   6.259  1.00  0.67           N  
ATOM    258  H   LYS A  17      20.763  -5.920   0.463  1.00  0.67           H  
ATOM    259  HA  LYS A  17      23.556  -6.897   0.169  1.00  0.67           H  
ATOM    260 1HB  LYS A  17      21.412  -7.464   2.257  1.00  0.67           H  
ATOM    261 2HB  LYS A  17      23.017  -8.198   2.238  1.00  0.67           H  
ATOM    262 1HG  LYS A  17      24.032  -5.969   2.564  1.00  0.67           H  
ATOM    263 2HG  LYS A  17      22.414  -5.246   2.551  1.00  0.67           H  
ATOM    264 1HD  LYS A  17      22.994  -5.488   4.849  1.00  0.67           H  
ATOM    265 2HD  LYS A  17      21.814  -6.759   4.499  1.00  0.67           H  
ATOM    266 1HE  LYS A  17      23.605  -8.412   4.295  1.00  0.67           H  
ATOM    267 2HE  LYS A  17      24.828  -7.155   4.551  1.00  0.67           H  
ATOM    268 1HZ  LYS A  17      24.356  -8.368   6.573  1.00  0.67           H  
ATOM    269 2HZ  LYS A  17      23.900  -6.806   6.745  1.00  0.67           H  
ATOM    270 3HZ  LYS A  17      22.758  -7.972   6.505  1.00  0.67           H  
ATOM    271  N   VAL A  18      21.084  -8.301  -1.131  1.00  0.68           N  
ATOM    272  CA  VAL A  18      20.552  -9.503  -1.765  1.00  0.68           C  
ATOM    273  C   VAL A  18      21.324 -10.008  -2.961  1.00  0.68           C  
ATOM    274  O   VAL A  18      21.491  -9.338  -3.986  1.00  0.68           O  
ATOM    275  CB  VAL A  18      19.071  -9.289  -2.177  1.00  0.68           C  
ATOM    276  CG1 VAL A  18      18.539 -10.472  -2.946  1.00  0.68           C  
ATOM    277  CG2 VAL A  18      18.243  -9.133  -0.919  1.00  0.68           C  
ATOM    278  H   VAL A  18      20.677  -7.398  -1.368  1.00  0.68           H  
ATOM    279  HA  VAL A  18      20.561 -10.296  -1.022  1.00  0.68           H  
ATOM    280  HB  VAL A  18      18.988  -8.394  -2.803  1.00  0.68           H  
ATOM    281 1HG1 VAL A  18      17.499 -10.309  -3.206  1.00  0.68           H  
ATOM    282 2HG1 VAL A  18      19.115 -10.613  -3.851  1.00  0.68           H  
ATOM    283 3HG1 VAL A  18      18.623 -11.329  -2.326  1.00  0.68           H  
ATOM    284 1HG2 VAL A  18      17.202  -8.978  -1.172  1.00  0.68           H  
ATOM    285 2HG2 VAL A  18      18.336 -10.020  -0.323  1.00  0.68           H  
ATOM    286 3HG2 VAL A  18      18.609  -8.299  -0.366  1.00  0.68           H  
ATOM    287  N   ASN A  19      21.738 -11.259  -2.865  1.00  0.67           N  
ATOM    288  CA  ASN A  19      22.414 -11.872  -3.977  1.00  0.67           C  
ATOM    289  C   ASN A  19      21.348 -12.258  -4.957  1.00  0.67           C  
ATOM    290  O   ASN A  19      20.838 -13.374  -4.930  1.00  0.67           O  
ATOM    291  CB  ASN A  19      23.236 -13.061  -3.531  1.00  0.67           C  
ATOM    292  CG  ASN A  19      24.011 -13.709  -4.657  1.00  0.67           C  
ATOM    293  OD1 ASN A  19      23.535 -13.736  -5.803  1.00  0.67           O  
ATOM    294  ND2 ASN A  19      25.178 -14.226  -4.356  1.00  0.67           N  
ATOM    295  H   ASN A  19      21.592 -11.769  -2.005  1.00  0.67           H  
ATOM    296  HA  ASN A  19      23.067 -11.139  -4.455  1.00  0.67           H  
ATOM    297 1HB  ASN A  19      23.939 -12.744  -2.759  1.00  0.67           H  
ATOM    298 2HB  ASN A  19      22.577 -13.805  -3.085  1.00  0.67           H  
ATOM    299 1HD2 ASN A  19      25.729 -14.668  -5.065  1.00  0.67           H  
ATOM    300 2HD2 ASN A  19      25.519 -14.180  -3.416  1.00  0.67           H  
ATOM    301  N   VAL A  20      21.074 -11.350  -5.874  1.00  0.66           N  
ATOM    302  CA  VAL A  20      20.008 -11.529  -6.836  1.00  0.66           C  
ATOM    303  C   VAL A  20      20.188 -12.777  -7.683  1.00  0.66           C  
ATOM    304  O   VAL A  20      19.221 -13.493  -7.925  1.00  0.66           O  
ATOM    305  CB  VAL A  20      19.878 -10.288  -7.734  1.00  0.66           C  
ATOM    306  CG1 VAL A  20      18.941 -10.577  -8.861  1.00  0.66           C  
ATOM    307  CG2 VAL A  20      19.327  -9.126  -6.882  1.00  0.66           C  
ATOM    308  H   VAL A  20      21.557 -10.456  -5.787  1.00  0.66           H  
ATOM    309  HA  VAL A  20      19.075 -11.629  -6.281  1.00  0.66           H  
ATOM    310  HB  VAL A  20      20.851 -10.031  -8.153  1.00  0.66           H  
ATOM    311 1HG1 VAL A  20      18.837  -9.701  -9.502  1.00  0.66           H  
ATOM    312 2HG1 VAL A  20      19.328 -11.410  -9.436  1.00  0.66           H  
ATOM    313 3HG1 VAL A  20      18.002 -10.834  -8.455  1.00  0.66           H  
ATOM    314 1HG2 VAL A  20      19.219  -8.235  -7.499  1.00  0.66           H  
ATOM    315 2HG2 VAL A  20      18.353  -9.404  -6.477  1.00  0.66           H  
ATOM    316 3HG2 VAL A  20      20.012  -8.915  -6.059  1.00  0.66           H  
ATOM    317  N   ASP A  21      21.406 -13.075  -8.138  1.00  0.65           N  
ATOM    318  CA  ASP A  21      21.561 -14.285  -8.948  1.00  0.65           C  
ATOM    319  C   ASP A  21      21.110 -15.531  -8.163  1.00  0.65           C  
ATOM    320  O   ASP A  21      20.369 -16.383  -8.672  1.00  0.65           O  
ATOM    321  CB  ASP A  21      23.042 -14.514  -9.329  1.00  0.65           C  
ATOM    322  CG  ASP A  21      23.661 -13.540 -10.370  1.00  0.65           C  
ATOM    323  OD1 ASP A  21      22.942 -12.825 -11.023  1.00  0.65           O  
ATOM    324  OD2 ASP A  21      24.859 -13.539 -10.506  1.00  0.65           O  
ATOM    325  H   ASP A  21      22.196 -12.489  -7.909  1.00  0.65           H  
ATOM    326  HA  ASP A  21      20.948 -14.191  -9.846  1.00  0.65           H  
ATOM    327 1HB  ASP A  21      23.645 -14.460  -8.422  1.00  0.65           H  
ATOM    328 2HB  ASP A  21      23.148 -15.529  -9.711  1.00  0.65           H  
ATOM    329  N   ALA A  22      21.524 -15.618  -6.893  1.00  0.63           N  
ATOM    330  CA  ALA A  22      21.189 -16.782  -6.078  1.00  0.63           C  
ATOM    331  C   ALA A  22      19.728 -16.806  -5.644  1.00  0.63           C  
ATOM    332  O   ALA A  22      19.071 -17.848  -5.730  1.00  0.63           O  
ATOM    333  CB  ALA A  22      22.074 -16.818  -4.850  1.00  0.63           C  
ATOM    334  H   ALA A  22      22.104 -14.875  -6.498  1.00  0.63           H  
ATOM    335  HA  ALA A  22      21.374 -17.672  -6.678  1.00  0.63           H  
ATOM    336 1HB  ALA A  22      21.846 -17.704  -4.263  1.00  0.63           H  
ATOM    337 2HB  ALA A  22      23.119 -16.837  -5.154  1.00  0.63           H  
ATOM    338 3HB  ALA A  22      21.885 -15.928  -4.252  1.00  0.63           H  
ATOM    339  N   VAL A  23      19.218 -15.656  -5.200  1.00  0.61           N  
ATOM    340  CA  VAL A  23      17.855 -15.538  -4.697  1.00  0.61           C  
ATOM    341  C   VAL A  23      16.857 -15.669  -5.823  1.00  0.61           C  
ATOM    342  O   VAL A  23      15.822 -16.305  -5.665  1.00  0.61           O  
ATOM    343  CB  VAL A  23      17.660 -14.225  -3.912  1.00  0.61           C  
ATOM    344  CG1 VAL A  23      16.171 -14.022  -3.531  1.00  0.61           C  
ATOM    345  CG2 VAL A  23      18.486 -14.309  -2.655  1.00  0.61           C  
ATOM    346  H   VAL A  23      19.811 -14.831  -5.190  1.00  0.61           H  
ATOM    347  HA  VAL A  23      17.684 -16.357  -3.999  1.00  0.61           H  
ATOM    348  HB  VAL A  23      17.977 -13.379  -4.529  1.00  0.61           H  
ATOM    349 1HG1 VAL A  23      16.062 -13.091  -2.975  1.00  0.61           H  
ATOM    350 2HG1 VAL A  23      15.565 -13.982  -4.420  1.00  0.61           H  
ATOM    351 3HG1 VAL A  23      15.833 -14.839  -2.919  1.00  0.61           H  
ATOM    352 1HG2 VAL A  23      18.374 -13.427  -2.066  1.00  0.61           H  
ATOM    353 2HG2 VAL A  23      18.140 -15.158  -2.087  1.00  0.61           H  
ATOM    354 3HG2 VAL A  23      19.537 -14.444  -2.921  1.00  0.61           H  
ATOM    355  N   GLY A  24      17.144 -15.047  -6.960  1.00  0.59           N  
ATOM    356  CA  GLY A  24      16.280 -15.129  -8.123  1.00  0.59           C  
ATOM    357  C   GLY A  24      16.131 -16.578  -8.528  1.00  0.59           C  
ATOM    358  O   GLY A  24      15.012 -17.084  -8.670  1.00  0.59           O  
ATOM    359  H   GLY A  24      17.999 -14.512  -7.054  1.00  0.59           H  
ATOM    360 1HA  GLY A  24      15.303 -14.705  -7.900  1.00  0.59           H  
ATOM    361 2HA  GLY A  24      16.716 -14.553  -8.940  1.00  0.59           H  
ATOM    362  N   GLY A  25      17.263 -17.262  -8.718  1.00  0.58           N  
ATOM    363  CA  GLY A  25      17.229 -18.657  -9.113  1.00  0.58           C  
ATOM    364  C   GLY A  25      16.475 -19.509  -8.110  1.00  0.58           C  
ATOM    365  O   GLY A  25      15.559 -20.244  -8.491  1.00  0.58           O  
ATOM    366  H   GLY A  25      18.178 -16.819  -8.590  1.00  0.58           H  
ATOM    367 1HA  GLY A  25      16.731 -18.738 -10.074  1.00  0.58           H  
ATOM    368 2HA  GLY A  25      18.248 -19.027  -9.229  1.00  0.58           H  
ATOM    369  N   GLU A  26      16.869 -19.438  -6.836  1.00  0.57           N  
ATOM    370  CA  GLU A  26      16.227 -20.241  -5.810  1.00  0.57           C  
ATOM    371  C   GLU A  26      14.740 -19.959  -5.674  1.00  0.57           C  
ATOM    372  O   GLU A  26      13.942 -20.888  -5.575  1.00  0.57           O  
ATOM    373  CB  GLU A  26      16.906 -20.031  -4.459  1.00  0.57           C  
ATOM    374  CG  GLU A  26      16.297 -20.857  -3.332  1.00  0.57           C  
ATOM    375  CD  GLU A  26      17.022 -20.707  -2.012  1.00  0.57           C  
ATOM    376  OE1 GLU A  26      18.003 -20.004  -1.957  1.00  0.57           O  
ATOM    377  OE2 GLU A  26      16.571 -21.293  -1.045  1.00  0.57           O  
ATOM    378  H   GLU A  26      17.629 -18.813  -6.562  1.00  0.57           H  
ATOM    379  HA  GLU A  26      16.344 -21.285  -6.086  1.00  0.57           H  
ATOM    380 1HB  GLU A  26      17.963 -20.283  -4.539  1.00  0.57           H  
ATOM    381 2HB  GLU A  26      16.841 -18.974  -4.182  1.00  0.57           H  
ATOM    382 1HG  GLU A  26      15.261 -20.550  -3.204  1.00  0.57           H  
ATOM    383 2HG  GLU A  26      16.296 -21.907  -3.626  1.00  0.57           H  
ATOM    384  N   ALA A  27      14.346 -18.689  -5.669  1.00  0.56           N  
ATOM    385  CA  ALA A  27      12.941 -18.358  -5.521  1.00  0.56           C  
ATOM    386  C   ALA A  27      12.107 -18.877  -6.673  1.00  0.56           C  
ATOM    387  O   ALA A  27      11.030 -19.443  -6.468  1.00  0.56           O  
ATOM    388  CB  ALA A  27      12.789 -16.872  -5.419  1.00  0.56           C  
ATOM    389  H   ALA A  27      15.020 -17.933  -5.754  1.00  0.56           H  
ATOM    390  HA  ALA A  27      12.584 -18.830  -4.614  1.00  0.56           H  
ATOM    391 1HB  ALA A  27      11.739 -16.622  -5.273  1.00  0.56           H  
ATOM    392 2HB  ALA A  27      13.379 -16.528  -4.572  1.00  0.56           H  
ATOM    393 3HB  ALA A  27      13.158 -16.406  -6.334  1.00  0.56           H  
ATOM    394  N   LEU A  28      12.604 -18.733  -7.895  1.00  0.56           N  
ATOM    395  CA  LEU A  28      11.835 -19.247  -9.004  1.00  0.56           C  
ATOM    396  C   LEU A  28      11.813 -20.753  -8.927  1.00  0.56           C  
ATOM    397  O   LEU A  28      10.781 -21.382  -9.157  1.00  0.56           O  
ATOM    398  CB  LEU A  28      12.368 -18.795 -10.345  1.00  0.56           C  
ATOM    399  CG  LEU A  28      11.539 -19.322 -11.496  1.00  0.56           C  
ATOM    400  CD1 LEU A  28      10.123 -18.846 -11.323  1.00  0.56           C  
ATOM    401  CD2 LEU A  28      12.121 -18.858 -12.797  1.00  0.56           C  
ATOM    402  H   LEU A  28      13.497 -18.262  -8.060  1.00  0.56           H  
ATOM    403  HA  LEU A  28      10.813 -18.885  -8.912  1.00  0.56           H  
ATOM    404 1HB  LEU A  28      12.365 -17.708 -10.380  1.00  0.56           H  
ATOM    405 2HB  LEU A  28      13.400 -19.144 -10.459  1.00  0.56           H  
ATOM    406  HG  LEU A  28      11.531 -20.403 -11.462  1.00  0.56           H  
ATOM    407 1HD1 LEU A  28       9.518 -19.242 -12.113  1.00  0.56           H  
ATOM    408 2HD1 LEU A  28       9.744 -19.203 -10.370  1.00  0.56           H  
ATOM    409 3HD1 LEU A  28      10.092 -17.757 -11.342  1.00  0.56           H  
ATOM    410 1HD2 LEU A  28      11.537 -19.237 -13.628  1.00  0.56           H  
ATOM    411 2HD2 LEU A  28      12.129 -17.784 -12.806  1.00  0.56           H  
ATOM    412 3HD2 LEU A  28      13.123 -19.207 -12.884  1.00  0.56           H  
ATOM    413  N   GLY A  29      12.955 -21.342  -8.612  1.00  0.56           N  
ATOM    414  CA  GLY A  29      13.043 -22.773  -8.520  1.00  0.56           C  
ATOM    415  C   GLY A  29      12.012 -23.307  -7.535  1.00  0.56           C  
ATOM    416  O   GLY A  29      11.227 -24.194  -7.872  1.00  0.56           O  
ATOM    417  H   GLY A  29      13.795 -20.792  -8.436  1.00  0.56           H  
ATOM    418 1HA  GLY A  29      12.855 -23.177  -9.503  1.00  0.56           H  
ATOM    419 2HA  GLY A  29      14.048 -23.057  -8.222  1.00  0.56           H  
ATOM    420  N   ARG A  30      11.997 -22.771  -6.315  1.00  0.56           N  
ATOM    421  CA  ARG A  30      11.053 -23.239  -5.314  1.00  0.56           C  
ATOM    422  C   ARG A  30       9.615 -23.049  -5.785  1.00  0.56           C  
ATOM    423  O   ARG A  30       8.777 -23.917  -5.554  1.00  0.56           O  
ATOM    424  CB  ARG A  30      11.266 -22.536  -3.984  1.00  0.56           C  
ATOM    425  CG  ARG A  30      12.513 -22.939  -3.228  1.00  0.56           C  
ATOM    426  CD  ARG A  30      12.618 -22.262  -1.919  1.00  0.56           C  
ATOM    427  NE  ARG A  30      13.867 -22.596  -1.241  1.00  0.56           N  
ATOM    428  CZ  ARG A  30      14.084 -23.692  -0.511  1.00  0.56           C  
ATOM    429  NH1 ARG A  30      13.140 -24.594  -0.331  1.00  0.56           N  
ATOM    430  NH2 ARG A  30      15.274 -23.842   0.017  1.00  0.56           N  
ATOM    431  H   ARG A  30      12.657 -22.034  -6.080  1.00  0.56           H  
ATOM    432  HA  ARG A  30      11.226 -24.301  -5.157  1.00  0.56           H  
ATOM    433 1HB  ARG A  30      11.356 -21.470  -4.175  1.00  0.56           H  
ATOM    434 2HB  ARG A  30      10.400 -22.686  -3.340  1.00  0.56           H  
ATOM    435 1HG  ARG A  30      12.523 -24.016  -3.073  1.00  0.56           H  
ATOM    436 2HG  ARG A  30      13.379 -22.645  -3.799  1.00  0.56           H  
ATOM    437 1HD  ARG A  30      12.591 -21.187  -2.077  1.00  0.56           H  
ATOM    438 2HD  ARG A  30      11.791 -22.559  -1.281  1.00  0.56           H  
ATOM    439  HE  ARG A  30      14.670 -21.958  -1.327  1.00  0.56           H  
ATOM    440 1HH1 ARG A  30      12.230 -24.462  -0.749  1.00  0.56           H  
ATOM    441 2HH1 ARG A  30      13.328 -25.418   0.220  1.00  0.56           H  
ATOM    442 1HH2 ARG A  30      15.972 -23.105  -0.163  1.00  0.56           H  
ATOM    443 2HH2 ARG A  30      15.495 -24.652   0.571  1.00  0.56           H  
ATOM    444  N   LEU A  31       9.319 -21.962  -6.500  1.00  0.56           N  
ATOM    445  CA  LEU A  31       7.969 -21.782  -7.016  1.00  0.56           C  
ATOM    446  C   LEU A  31       7.598 -22.967  -7.919  1.00  0.56           C  
ATOM    447  O   LEU A  31       6.561 -23.609  -7.740  1.00  0.56           O  
ATOM    448  CB  LEU A  31       7.878 -20.514  -7.877  1.00  0.56           C  
ATOM    449  CG  LEU A  31       6.498 -20.222  -8.529  1.00  0.56           C  
ATOM    450  CD1 LEU A  31       5.490 -19.874  -7.446  1.00  0.56           C  
ATOM    451  CD2 LEU A  31       6.634 -19.133  -9.579  1.00  0.56           C  
ATOM    452  H   LEU A  31      10.023 -21.239  -6.669  1.00  0.56           H  
ATOM    453  HA  LEU A  31       7.273 -21.729  -6.183  1.00  0.56           H  
ATOM    454 1HB  LEU A  31       8.151 -19.662  -7.258  1.00  0.56           H  
ATOM    455 2HB  LEU A  31       8.587 -20.587  -8.679  1.00  0.56           H  
ATOM    456  HG  LEU A  31       6.141 -21.129  -9.022  1.00  0.56           H  
ATOM    457 1HD1 LEU A  31       4.516 -19.697  -7.895  1.00  0.56           H  
ATOM    458 2HD1 LEU A  31       5.421 -20.676  -6.757  1.00  0.56           H  
ATOM    459 3HD1 LEU A  31       5.814 -18.983  -6.928  1.00  0.56           H  
ATOM    460 1HD2 LEU A  31       5.669 -18.958 -10.038  1.00  0.56           H  
ATOM    461 2HD2 LEU A  31       6.980 -18.230  -9.128  1.00  0.56           H  
ATOM    462 3HD2 LEU A  31       7.340 -19.455 -10.339  1.00  0.56           H  
ATOM    463  N   LEU A  32       8.487 -23.279  -8.873  1.00  0.56           N  
ATOM    464  CA  LEU A  32       8.253 -24.324  -9.874  1.00  0.56           C  
ATOM    465  C   LEU A  32       8.164 -25.722  -9.245  1.00  0.56           C  
ATOM    466  O   LEU A  32       7.508 -26.619  -9.781  1.00  0.56           O  
ATOM    467  CB  LEU A  32       9.383 -24.279 -10.913  1.00  0.56           C  
ATOM    468  CG  LEU A  32       9.434 -22.956 -11.760  1.00  0.56           C  
ATOM    469  CD1 LEU A  32      10.675 -22.942 -12.657  1.00  0.56           C  
ATOM    470  CD2 LEU A  32       8.204 -22.807 -12.568  1.00  0.56           C  
ATOM    471  H   LEU A  32       9.348 -22.731  -8.929  1.00  0.56           H  
ATOM    472  HA  LEU A  32       7.307 -24.110 -10.371  1.00  0.56           H  
ATOM    473 1HB  LEU A  32      10.328 -24.364 -10.384  1.00  0.56           H  
ATOM    474 2HB  LEU A  32       9.285 -25.126 -11.590  1.00  0.56           H  
ATOM    475  HG  LEU A  32       9.497 -22.115 -11.082  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32      10.708 -22.008 -13.221  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32      11.567 -23.024 -12.038  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32      10.634 -23.772 -13.345  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32       8.283 -21.880 -13.092  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32       8.127 -23.610 -13.266  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32       7.325 -22.790 -11.921  1.00  0.56           H  
ATOM    482  N   VAL A  33       8.863 -25.922  -8.129  1.00  0.57           N  
ATOM    483  CA  VAL A  33       8.853 -27.198  -7.420  1.00  0.57           C  
ATOM    484  C   VAL A  33       7.639 -27.383  -6.509  1.00  0.57           C  
ATOM    485  O   VAL A  33       6.985 -28.427  -6.531  1.00  0.57           O  
ATOM    486  CB  VAL A  33      10.128 -27.337  -6.573  1.00  0.57           C  
ATOM    487  CG1 VAL A  33      10.043 -28.574  -5.716  1.00  0.57           C  
ATOM    488  CG2 VAL A  33      11.346 -27.442  -7.498  1.00  0.57           C  
ATOM    489  H   VAL A  33       9.438 -25.159  -7.770  1.00  0.57           H  
ATOM    490  HA  VAL A  33       8.847 -27.993  -8.165  1.00  0.57           H  
ATOM    491  HB  VAL A  33      10.226 -26.467  -5.924  1.00  0.57           H  
ATOM    492 1HG1 VAL A  33      10.949 -28.662  -5.119  1.00  0.57           H  
ATOM    493 2HG1 VAL A  33       9.181 -28.502  -5.055  1.00  0.57           H  
ATOM    494 3HG1 VAL A  33       9.935 -29.445  -6.357  1.00  0.57           H  
ATOM    495 1HG2 VAL A  33      12.243 -27.528  -6.892  1.00  0.57           H  
ATOM    496 2HG2 VAL A  33      11.240 -28.320  -8.134  1.00  0.57           H  
ATOM    497 3HG2 VAL A  33      11.416 -26.565  -8.117  1.00  0.57           H  
ATOM    498  N   VAL A  34       7.353 -26.371  -5.701  1.00  0.58           N  
ATOM    499  CA  VAL A  34       6.273 -26.404  -4.726  1.00  0.58           C  
ATOM    500  C   VAL A  34       4.902 -26.256  -5.373  1.00  0.58           C  
ATOM    501  O   VAL A  34       3.935 -26.891  -4.945  1.00  0.58           O  
ATOM    502  CB  VAL A  34       6.463 -25.315  -3.672  1.00  0.58           C  
ATOM    503  CG1 VAL A  34       5.269 -25.299  -2.741  1.00  0.58           C  
ATOM    504  CG2 VAL A  34       7.759 -25.564  -2.918  1.00  0.58           C  
ATOM    505  H   VAL A  34       7.924 -25.530  -5.744  1.00  0.58           H  
ATOM    506  HA  VAL A  34       6.308 -27.367  -4.221  1.00  0.58           H  
ATOM    507  HB  VAL A  34       6.513 -24.345  -4.167  1.00  0.58           H  
ATOM    508 1HG1 VAL A  34       5.393 -24.510  -2.001  1.00  0.58           H  
ATOM    509 2HG1 VAL A  34       4.369 -25.120  -3.317  1.00  0.58           H  
ATOM    510 3HG1 VAL A  34       5.188 -26.260  -2.238  1.00  0.58           H  
ATOM    511 1HG2 VAL A  34       7.902 -24.781  -2.175  1.00  0.58           H  
ATOM    512 2HG2 VAL A  34       7.710 -26.534  -2.424  1.00  0.58           H  
ATOM    513 3HG2 VAL A  34       8.594 -25.556  -3.621  1.00  0.58           H  
ATOM    514  N   TYR A  35       4.810 -25.395  -6.385  1.00  0.60           N  
ATOM    515  CA  TYR A  35       3.560 -25.120  -7.061  1.00  0.60           C  
ATOM    516  C   TYR A  35       3.707 -25.398  -8.561  1.00  0.60           C  
ATOM    517  O   TYR A  35       3.617 -24.464  -9.363  1.00  0.60           O  
ATOM    518  CB  TYR A  35       3.210 -23.653  -6.875  1.00  0.60           C  
ATOM    519  CG  TYR A  35       3.155 -23.217  -5.441  1.00  0.60           C  
ATOM    520  CD1 TYR A  35       4.233 -22.536  -4.912  1.00  0.60           C  
ATOM    521  CD2 TYR A  35       2.053 -23.484  -4.657  1.00  0.60           C  
ATOM    522  CE1 TYR A  35       4.226 -22.107  -3.614  1.00  0.60           C  
ATOM    523  CE2 TYR A  35       2.037 -23.064  -3.340  1.00  0.60           C  
ATOM    524  CZ  TYR A  35       3.122 -22.373  -2.819  1.00  0.60           C  
ATOM    525  OH  TYR A  35       3.107 -21.950  -1.511  1.00  0.60           O  
ATOM    526  H   TYR A  35       5.633 -24.888  -6.708  1.00  0.60           H  
ATOM    527  HA  TYR A  35       2.772 -25.729  -6.631  1.00  0.60           H  
ATOM    528 1HB  TYR A  35       3.954 -23.035  -7.390  1.00  0.60           H  
ATOM    529 2HB  TYR A  35       2.252 -23.445  -7.330  1.00  0.60           H  
ATOM    530  HD1 TYR A  35       5.093 -22.350  -5.531  1.00  0.60           H  
ATOM    531  HD2 TYR A  35       1.203 -24.024  -5.073  1.00  0.60           H  
ATOM    532  HE1 TYR A  35       5.086 -21.572  -3.210  1.00  0.60           H  
ATOM    533  HE2 TYR A  35       1.171 -23.271  -2.713  1.00  0.60           H  
ATOM    534  HH  TYR A  35       2.292 -22.236  -1.093  1.00  0.60           H  
ATOM    535  N   PRO A  36       3.824 -26.676  -8.989  1.00  0.61           N  
ATOM    536  CA  PRO A  36       4.182 -27.105 -10.334  1.00  0.61           C  
ATOM    537  C   PRO A  36       3.208 -26.636 -11.388  1.00  0.61           C  
ATOM    538  O   PRO A  36       3.548 -26.571 -12.564  1.00  0.61           O  
ATOM    539  CB  PRO A  36       4.193 -28.633 -10.227  1.00  0.61           C  
ATOM    540  CG  PRO A  36       3.304 -28.943  -9.048  1.00  0.61           C  
ATOM    541  CD  PRO A  36       3.539 -27.808  -8.081  1.00  0.61           C  
ATOM    542  HA  PRO A  36       5.190 -26.733 -10.559  1.00  0.61           H  
ATOM    543 1HB  PRO A  36       3.837 -29.077 -11.168  1.00  0.61           H  
ATOM    544 2HB  PRO A  36       5.228 -28.981 -10.079  1.00  0.61           H  
ATOM    545 1HG  PRO A  36       2.255 -29.017  -9.370  1.00  0.61           H  
ATOM    546 2HG  PRO A  36       3.575 -29.919  -8.618  1.00  0.61           H  
ATOM    547 1HD  PRO A  36       2.632 -27.665  -7.492  1.00  0.61           H  
ATOM    548 2HD  PRO A  36       4.417 -28.034  -7.459  1.00  0.61           H  
ATOM    549  N   TRP A  37       1.993 -26.272 -10.996  1.00  0.63           N  
ATOM    550  CA  TRP A  37       1.037 -25.773 -11.971  1.00  0.63           C  
ATOM    551  C   TRP A  37       1.602 -24.548 -12.692  1.00  0.63           C  
ATOM    552  O   TRP A  37       1.277 -24.292 -13.858  1.00  0.63           O  
ATOM    553  CB  TRP A  37      -0.294 -25.404 -11.311  1.00  0.63           C  
ATOM    554  CG  TRP A  37      -0.292 -24.181 -10.387  1.00  0.63           C  
ATOM    555  CD1 TRP A  37      -0.095 -24.164  -9.034  1.00  0.63           C  
ATOM    556  CD2 TRP A  37      -0.554 -22.793 -10.770  1.00  0.63           C  
ATOM    557  NE1 TRP A  37      -0.226 -22.873  -8.551  1.00  0.63           N  
ATOM    558  CE2 TRP A  37      -0.508 -22.027  -9.601  1.00  0.63           C  
ATOM    559  CE3 TRP A  37      -0.832 -22.155 -11.992  1.00  0.63           C  
ATOM    560  CZ2 TRP A  37      -0.735 -20.646  -9.615  1.00  0.63           C  
ATOM    561  CZ3 TRP A  37      -1.049 -20.780 -11.998  1.00  0.63           C  
ATOM    562  CH2 TRP A  37      -1.001 -20.049 -10.835  1.00  0.63           C  
ATOM    563  H   TRP A  37       1.727 -26.332 -10.026  1.00  0.63           H  
ATOM    564  HA  TRP A  37       0.856 -26.556 -12.707  1.00  0.63           H  
ATOM    565 1HB  TRP A  37      -1.027 -25.220 -12.077  1.00  0.63           H  
ATOM    566 2HB  TRP A  37      -0.646 -26.255 -10.730  1.00  0.63           H  
ATOM    567  HD1 TRP A  37       0.117 -25.039  -8.423  1.00  0.63           H  
ATOM    568  HE1 TRP A  37      -0.140 -22.588  -7.585  1.00  0.63           H  
ATOM    569  HE3 TRP A  37      -0.877 -22.725 -12.913  1.00  0.63           H  
ATOM    570  HZ2 TRP A  37      -0.715 -20.038  -8.716  1.00  0.63           H  
ATOM    571  HZ3 TRP A  37      -1.266 -20.296 -12.948  1.00  0.63           H  
ATOM    572  HH2 TRP A  37      -1.182 -18.974 -10.865  1.00  0.63           H  
ATOM    573  N   THR A  38       2.507 -23.821 -12.018  1.00  0.64           N  
ATOM    574  CA  THR A  38       3.090 -22.612 -12.560  1.00  0.64           C  
ATOM    575  C   THR A  38       4.061 -22.913 -13.685  1.00  0.64           C  
ATOM    576  O   THR A  38       4.342 -22.033 -14.492  1.00  0.64           O  
ATOM    577  CB  THR A  38       3.821 -21.806 -11.466  1.00  0.64           C  
ATOM    578  OG1 THR A  38       4.866 -22.596 -10.892  1.00  0.64           O  
ATOM    579  CG2 THR A  38       2.852 -21.405 -10.370  1.00  0.64           C  
ATOM    580  H   THR A  38       2.784 -24.108 -11.078  1.00  0.64           H  
ATOM    581  HA  THR A  38       2.286 -21.995 -12.959  1.00  0.64           H  
ATOM    582  HB  THR A  38       4.255 -20.911 -11.907  1.00  0.64           H  
ATOM    583  HG1 THR A  38       4.466 -23.258 -10.280  1.00  0.64           H  
ATOM    584 1HG2 THR A  38       3.373 -20.838  -9.609  1.00  0.64           H  
ATOM    585 2HG2 THR A  38       2.061 -20.796 -10.797  1.00  0.64           H  
ATOM    586 3HG2 THR A  38       2.426 -22.296  -9.924  1.00  0.64           H  
ATOM    587  N   GLN A  39       4.508 -24.175 -13.807  1.00  0.65           N  
ATOM    588  CA  GLN A  39       5.460 -24.574 -14.838  1.00  0.65           C  
ATOM    589  C   GLN A  39       4.857 -24.398 -16.217  1.00  0.65           C  
ATOM    590  O   GLN A  39       5.580 -24.294 -17.202  1.00  0.65           O  
ATOM    591  CB  GLN A  39       5.938 -26.029 -14.674  1.00  0.65           C  
ATOM    592  CG  GLN A  39       6.842 -26.297 -13.486  1.00  0.65           C  
ATOM    593  CD  GLN A  39       7.234 -27.747 -13.404  1.00  0.65           C  
ATOM    594  OE1 GLN A  39       7.268 -28.445 -14.428  1.00  0.65           O  
ATOM    595  NE2 GLN A  39       7.535 -28.217 -12.203  1.00  0.65           N  
ATOM    596  H   GLN A  39       4.190 -24.888 -13.157  1.00  0.65           H  
ATOM    597  HA  GLN A  39       6.331 -23.930 -14.768  1.00  0.65           H  
ATOM    598 1HB  GLN A  39       5.070 -26.684 -14.588  1.00  0.65           H  
ATOM    599 2HB  GLN A  39       6.479 -26.327 -15.571  1.00  0.65           H  
ATOM    600 1HG  GLN A  39       7.751 -25.742 -13.608  1.00  0.65           H  
ATOM    601 2HG  GLN A  39       6.340 -26.006 -12.562  1.00  0.65           H  
ATOM    602 1HE2 GLN A  39       7.800 -29.175 -12.089  1.00  0.65           H  
ATOM    603 2HE2 GLN A  39       7.496 -27.609 -11.381  1.00  0.65           H  
ATOM    604  N   ARG A  40       3.529 -24.313 -16.307  1.00  0.67           N  
ATOM    605  CA  ARG A  40       2.859 -24.124 -17.587  1.00  0.67           C  
ATOM    606  C   ARG A  40       3.292 -22.829 -18.293  1.00  0.67           C  
ATOM    607  O   ARG A  40       3.069 -22.672 -19.493  1.00  0.67           O  
ATOM    608  CB  ARG A  40       1.358 -24.084 -17.400  1.00  0.67           C  
ATOM    609  CG  ARG A  40       0.845 -22.830 -16.706  1.00  0.67           C  
ATOM    610  CD  ARG A  40      -0.615 -22.879 -16.475  1.00  0.67           C  
ATOM    611  NE  ARG A  40      -0.985 -23.888 -15.502  1.00  0.67           N  
ATOM    612  CZ  ARG A  40      -2.257 -24.286 -15.286  1.00  0.67           C  
ATOM    613  NH1 ARG A  40      -3.237 -23.741 -15.979  1.00  0.67           N  
ATOM    614  NH2 ARG A  40      -2.532 -25.217 -14.395  1.00  0.67           N  
ATOM    615  H   ARG A  40       2.952 -24.374 -15.464  1.00  0.67           H  
ATOM    616  HA  ARG A  40       3.108 -24.969 -18.233  1.00  0.67           H  
ATOM    617 1HB  ARG A  40       0.865 -24.160 -18.367  1.00  0.67           H  
ATOM    618 2HB  ARG A  40       1.046 -24.938 -16.799  1.00  0.67           H  
ATOM    619 1HG  ARG A  40       1.357 -22.683 -15.758  1.00  0.67           H  
ATOM    620 2HG  ARG A  40       1.040 -21.981 -17.349  1.00  0.67           H  
ATOM    621 1HD  ARG A  40      -0.955 -21.920 -16.107  1.00  0.67           H  
ATOM    622 2HD  ARG A  40      -1.120 -23.106 -17.410  1.00  0.67           H  
ATOM    623  HE  ARG A  40      -0.224 -24.316 -14.940  1.00  0.67           H  
ATOM    624 1HH1 ARG A  40      -3.032 -23.029 -16.665  1.00  0.67           H  
ATOM    625 2HH1 ARG A  40      -4.191 -24.035 -15.825  1.00  0.67           H  
ATOM    626 1HH2 ARG A  40      -1.787 -25.648 -13.867  1.00  0.67           H  
ATOM    627 2HH2 ARG A  40      -3.486 -25.505 -14.247  1.00  0.67           H  
ATOM    628  N   PHE A  41       3.889 -21.882 -17.560  1.00  0.68           N  
ATOM    629  CA  PHE A  41       4.308 -20.636 -18.181  1.00  0.68           C  
ATOM    630  C   PHE A  41       5.818 -20.659 -18.467  1.00  0.68           C  
ATOM    631  O   PHE A  41       6.380 -19.684 -18.966  1.00  0.68           O  
ATOM    632  CB  PHE A  41       4.027 -19.469 -17.241  1.00  0.68           C  
ATOM    633  CG  PHE A  41       2.604 -19.356 -16.786  1.00  0.68           C  
ATOM    634  CD1 PHE A  41       2.308 -19.551 -15.432  1.00  0.68           C  
ATOM    635  CD2 PHE A  41       1.566 -19.090 -17.664  1.00  0.68           C  
ATOM    636  CE1 PHE A  41       1.020 -19.473 -14.968  1.00  0.68           C  
ATOM    637  CE2 PHE A  41       0.271 -19.020 -17.201  1.00  0.68           C  
ATOM    638  CZ  PHE A  41      -0.004 -19.210 -15.847  1.00  0.68           C  
ATOM    639  H   PHE A  41       4.057 -22.025 -16.563  1.00  0.68           H  
ATOM    640  HA  PHE A  41       3.769 -20.499 -19.119  1.00  0.68           H  
ATOM    641 1HB  PHE A  41       4.646 -19.568 -16.364  1.00  0.68           H  
ATOM    642 2HB  PHE A  41       4.302 -18.537 -17.729  1.00  0.68           H  
ATOM    643  HD1 PHE A  41       3.124 -19.768 -14.735  1.00  0.68           H  
ATOM    644  HD2 PHE A  41       1.774 -18.938 -18.727  1.00  0.68           H  
ATOM    645  HE1 PHE A  41       0.818 -19.623 -13.910  1.00  0.68           H  
ATOM    646  HE2 PHE A  41      -0.542 -18.806 -17.901  1.00  0.68           H  
ATOM    647  HZ  PHE A  41      -1.030 -19.149 -15.491  1.00  0.68           H  
ATOM    648  N   PHE A  42       6.473 -21.774 -18.118  1.00  0.69           N  
ATOM    649  CA  PHE A  42       7.920 -21.946 -18.233  1.00  0.69           C  
ATOM    650  C   PHE A  42       8.284 -23.153 -19.102  1.00  0.69           C  
ATOM    651  O   PHE A  42       9.378 -23.699 -19.002  1.00  0.69           O  
ATOM    652  CB  PHE A  42       8.495 -22.142 -16.832  1.00  0.69           C  
ATOM    653  CG  PHE A  42       8.219 -21.008 -15.922  1.00  0.69           C  
ATOM    654  CD1 PHE A  42       7.024 -20.942 -15.307  1.00  0.69           C  
ATOM    655  CD2 PHE A  42       9.132 -20.048 -15.649  1.00  0.69           C  
ATOM    656  CE1 PHE A  42       6.706 -19.924 -14.434  1.00  0.69           C  
ATOM    657  CE2 PHE A  42       8.845 -19.027 -14.795  1.00  0.69           C  
ATOM    658  CZ  PHE A  42       7.622 -18.959 -14.182  1.00  0.69           C  
ATOM    659  H   PHE A  42       5.952 -22.565 -17.750  1.00  0.69           H  
ATOM    660  HA  PHE A  42       8.344 -21.049 -18.681  1.00  0.69           H  
ATOM    661 1HB  PHE A  42       8.075 -23.046 -16.391  1.00  0.69           H  
ATOM    662 2HB  PHE A  42       9.572 -22.275 -16.893  1.00  0.69           H  
ATOM    663  HD1 PHE A  42       6.321 -21.715 -15.530  1.00  0.69           H  
ATOM    664  HD2 PHE A  42      10.081 -20.104 -16.105  1.00  0.69           H  
ATOM    665  HE1 PHE A  42       5.726 -19.899 -13.955  1.00  0.69           H  
ATOM    666  HE2 PHE A  42       9.583 -18.276 -14.595  1.00  0.69           H  
ATOM    667  HZ  PHE A  42       7.392 -18.147 -13.496  1.00  0.69           H  
ATOM    668  N   GLU A  43       7.402 -23.544 -20.008  1.00  0.70           N  
ATOM    669  CA  GLU A  43       7.665 -24.709 -20.862  1.00  0.70           C  
ATOM    670  C   GLU A  43       8.851 -24.533 -21.823  1.00  0.70           C  
ATOM    671  O   GLU A  43       9.388 -25.515 -22.328  1.00  0.70           O  
ATOM    672  CB  GLU A  43       6.419 -25.118 -21.645  1.00  0.70           C  
ATOM    673  CG  GLU A  43       5.294 -25.721 -20.801  1.00  0.70           C  
ATOM    674  CD  GLU A  43       4.113 -26.203 -21.636  1.00  0.70           C  
ATOM    675  OE1 GLU A  43       4.127 -26.000 -22.830  1.00  0.70           O  
ATOM    676  OE2 GLU A  43       3.214 -26.794 -21.078  1.00  0.70           O  
ATOM    677  H   GLU A  43       6.519 -23.056 -20.075  1.00  0.70           H  
ATOM    678  HA  GLU A  43       7.910 -25.543 -20.203  1.00  0.70           H  
ATOM    679 1HB  GLU A  43       6.015 -24.246 -22.159  1.00  0.70           H  
ATOM    680 2HB  GLU A  43       6.694 -25.848 -22.406  1.00  0.70           H  
ATOM    681 1HG  GLU A  43       5.689 -26.559 -20.229  1.00  0.70           H  
ATOM    682 2HG  GLU A  43       4.949 -24.966 -20.092  1.00  0.70           H  
ATOM    683  N   SER A  44       9.241 -23.284 -22.098  1.00  0.71           N  
ATOM    684  CA  SER A  44      10.366 -22.980 -22.987  1.00  0.71           C  
ATOM    685  C   SER A  44      11.731 -23.204 -22.305  1.00  0.71           C  
ATOM    686  O   SER A  44      12.788 -23.094 -22.939  1.00  0.71           O  
ATOM    687  CB  SER A  44      10.273 -21.553 -23.474  1.00  0.71           C  
ATOM    688  OG  SER A  44      10.476 -20.650 -22.428  1.00  0.71           O  
ATOM    689  H   SER A  44       8.745 -22.525 -21.660  1.00  0.71           H  
ATOM    690  HA  SER A  44      10.308 -23.648 -23.848  1.00  0.71           H  
ATOM    691 1HB  SER A  44      11.021 -21.388 -24.249  1.00  0.71           H  
ATOM    692 2HB  SER A  44       9.296 -21.384 -23.922  1.00  0.71           H  
ATOM    693  HG  SER A  44      11.316 -20.906 -22.031  1.00  0.71           H  
ATOM    694  N   PHE A  45      11.697 -23.451 -20.997  1.00  0.70           N  
ATOM    695  CA  PHE A  45      12.871 -23.698 -20.176  1.00  0.70           C  
ATOM    696  C   PHE A  45      13.360 -25.107 -20.443  1.00  0.70           C  
ATOM    697  O   PHE A  45      12.671 -25.888 -21.100  1.00  0.70           O  
ATOM    698  CB  PHE A  45      12.545 -23.499 -18.701  1.00  0.70           C  
ATOM    699  CG  PHE A  45      12.288 -22.052 -18.389  1.00  0.70           C  
ATOM    700  CD1 PHE A  45      11.382 -21.328 -19.147  1.00  0.70           C  
ATOM    701  CD2 PHE A  45      12.916 -21.416 -17.356  1.00  0.70           C  
ATOM    702  CE1 PHE A  45      11.135 -20.000 -18.898  1.00  0.70           C  
ATOM    703  CE2 PHE A  45      12.662 -20.085 -17.100  1.00  0.70           C  
ATOM    704  CZ  PHE A  45      11.780 -19.377 -17.879  1.00  0.70           C  
ATOM    705  H   PHE A  45      10.797 -23.521 -20.524  1.00  0.70           H  
ATOM    706  HA  PHE A  45      13.644 -22.994 -20.452  1.00  0.70           H  
ATOM    707 1HB  PHE A  45      11.682 -24.087 -18.427  1.00  0.70           H  
ATOM    708 2HB  PHE A  45      13.378 -23.843 -18.089  1.00  0.70           H  
ATOM    709  HD1 PHE A  45      10.862 -21.821 -19.957  1.00  0.70           H  
ATOM    710  HD2 PHE A  45      13.620 -21.969 -16.747  1.00  0.70           H  
ATOM    711  HE1 PHE A  45      10.420 -19.451 -19.514  1.00  0.70           H  
ATOM    712  HE2 PHE A  45      13.159 -19.588 -16.286  1.00  0.70           H  
ATOM    713  HZ  PHE A  45      11.584 -18.326 -17.675  1.00  0.70           H  
ATOM    714  N   GLY A  46      14.566 -25.426 -19.996  1.00  0.68           N  
ATOM    715  CA  GLY A  46      15.050 -26.783 -20.174  1.00  0.68           C  
ATOM    716  C   GLY A  46      14.286 -27.663 -19.196  1.00  0.68           C  
ATOM    717  O   GLY A  46      13.297 -27.225 -18.617  1.00  0.68           O  
ATOM    718  H   GLY A  46      15.129 -24.746 -19.505  1.00  0.68           H  
ATOM    719 1HA  GLY A  46      14.878 -27.114 -21.199  1.00  0.68           H  
ATOM    720 2HA  GLY A  46      16.119 -26.833 -19.973  1.00  0.68           H  
ATOM    721  N   ASP A  47      14.730 -28.885 -18.981  1.00  0.66           N  
ATOM    722  CA  ASP A  47      13.952 -29.775 -18.132  1.00  0.66           C  
ATOM    723  C   ASP A  47      13.689 -29.248 -16.713  1.00  0.66           C  
ATOM    724  O   ASP A  47      14.592 -28.754 -16.028  1.00  0.66           O  
ATOM    725  CB  ASP A  47      14.608 -31.143 -18.045  1.00  0.66           C  
ATOM    726  CG  ASP A  47      13.717 -32.114 -17.330  1.00  0.66           C  
ATOM    727  OD1 ASP A  47      13.854 -32.251 -16.132  1.00  0.66           O  
ATOM    728  OD2 ASP A  47      12.867 -32.685 -17.959  1.00  0.66           O  
ATOM    729  H   ASP A  47      15.567 -29.215 -19.438  1.00  0.66           H  
ATOM    730  HA  ASP A  47      12.981 -29.910 -18.609  1.00  0.66           H  
ATOM    731 1HB  ASP A  47      14.821 -31.519 -19.046  1.00  0.66           H  
ATOM    732 2HB  ASP A  47      15.552 -31.065 -17.505  1.00  0.66           H  
ATOM    733  N   LEU A  48      12.422 -29.371 -16.292  1.00  0.63           N  
ATOM    734  CA  LEU A  48      11.960 -28.968 -14.967  1.00  0.63           C  
ATOM    735  C   LEU A  48      11.308 -30.150 -14.208  1.00  0.63           C  
ATOM    736  O   LEU A  48      10.404 -29.927 -13.401  1.00  0.63           O  
ATOM    737  CB  LEU A  48      10.903 -27.840 -15.094  1.00  0.63           C  
ATOM    738  CG  LEU A  48      11.346 -26.495 -15.781  1.00  0.63           C  
ATOM    739  CD1 LEU A  48      10.118 -25.582 -15.926  1.00  0.63           C  
ATOM    740  CD2 LEU A  48      12.439 -25.810 -14.996  1.00  0.63           C  
ATOM    741  H   LEU A  48      11.751 -29.781 -16.927  1.00  0.63           H  
ATOM    742  HA  LEU A  48      12.816 -28.612 -14.395  1.00  0.63           H  
ATOM    743 1HB  LEU A  48      10.061 -28.231 -15.667  1.00  0.63           H  
ATOM    744 2HB  LEU A  48      10.536 -27.595 -14.099  1.00  0.63           H  
ATOM    745  HG  LEU A  48      11.714 -26.712 -16.780  1.00  0.63           H  
ATOM    746 1HD1 LEU A  48      10.403 -24.658 -16.428  1.00  0.63           H  
ATOM    747 2HD1 LEU A  48       9.353 -26.088 -16.516  1.00  0.63           H  
ATOM    748 3HD1 LEU A  48       9.720 -25.350 -14.945  1.00  0.63           H  
ATOM    749 1HD2 LEU A  48      12.718 -24.896 -15.514  1.00  0.63           H  
ATOM    750 2HD2 LEU A  48      12.086 -25.568 -14.003  1.00  0.63           H  
ATOM    751 3HD2 LEU A  48      13.308 -26.469 -14.926  1.00  0.63           H  
ATOM    752  N   SER A  49      11.715 -31.403 -14.480  1.00  0.60           N  
ATOM    753  CA  SER A  49      11.047 -32.584 -13.892  1.00  0.60           C  
ATOM    754  C   SER A  49      11.365 -32.920 -12.429  1.00  0.60           C  
ATOM    755  O   SER A  49      10.722 -33.795 -11.845  1.00  0.60           O  
ATOM    756  CB  SER A  49      11.330 -33.820 -14.727  1.00  0.60           C  
ATOM    757  OG  SER A  49      12.673 -34.194 -14.643  1.00  0.60           O  
ATOM    758  H   SER A  49      12.494 -31.578 -15.128  1.00  0.60           H  
ATOM    759  HA  SER A  49       9.974 -32.396 -13.949  1.00  0.60           H  
ATOM    760 1HB  SER A  49      10.701 -34.638 -14.385  1.00  0.60           H  
ATOM    761 2HB  SER A  49      11.077 -33.621 -15.769  1.00  0.60           H  
ATOM    762  HG  SER A  49      13.156 -33.535 -15.193  1.00  0.60           H  
ATOM    763  N   SER A  50      12.352 -32.266 -11.844  1.00  0.58           N  
ATOM    764  CA  SER A  50      12.728 -32.539 -10.462  1.00  0.58           C  
ATOM    765  C   SER A  50      13.378 -31.300  -9.875  1.00  0.58           C  
ATOM    766  O   SER A  50      13.957 -30.528 -10.632  1.00  0.58           O  
ATOM    767  CB  SER A  50      13.722 -33.697 -10.417  1.00  0.58           C  
ATOM    768  OG  SER A  50      14.969 -33.339 -11.005  1.00  0.58           O  
ATOM    769  H   SER A  50      12.832 -31.564 -12.381  1.00  0.58           H  
ATOM    770  HA  SER A  50      11.828 -32.803  -9.917  1.00  0.58           H  
ATOM    771 1HB  SER A  50      13.883 -34.029  -9.403  1.00  0.58           H  
ATOM    772 2HB  SER A  50      13.299 -34.541 -10.963  1.00  0.58           H  
ATOM    773  HG  SER A  50      15.475 -34.164 -11.054  1.00  0.58           H  
ATOM    774  N   PRO A  51      13.397 -31.113  -8.543  1.00  0.56           N  
ATOM    775  CA  PRO A  51      14.079 -30.028  -7.861  1.00  0.56           C  
ATOM    776  C   PRO A  51      15.517 -29.864  -8.310  1.00  0.56           C  
ATOM    777  O   PRO A  51      16.022 -28.747  -8.395  1.00  0.56           O  
ATOM    778  CB  PRO A  51      14.017 -30.483  -6.405  1.00  0.56           C  
ATOM    779  CG  PRO A  51      12.747 -31.286  -6.321  1.00  0.56           C  
ATOM    780  CD  PRO A  51      12.666 -32.026  -7.628  1.00  0.56           C  
ATOM    781  HA  PRO A  51      13.528 -29.099  -8.021  1.00  0.56           H  
ATOM    782 1HB  PRO A  51      14.920 -31.071  -6.157  1.00  0.56           H  
ATOM    783 2HB  PRO A  51      14.015 -29.608  -5.740  1.00  0.56           H  
ATOM    784 1HG  PRO A  51      12.786 -31.960  -5.451  1.00  0.56           H  
ATOM    785 2HG  PRO A  51      11.905 -30.632  -6.164  1.00  0.56           H  
ATOM    786 1HD  PRO A  51      13.162 -32.995  -7.535  1.00  0.56           H  
ATOM    787 2HD  PRO A  51      11.607 -32.111  -7.896  1.00  0.56           H  
ATOM    788  N   ASP A  52      16.180 -30.963  -8.655  1.00  0.56           N  
ATOM    789  CA  ASP A  52      17.551 -30.841  -9.098  1.00  0.56           C  
ATOM    790  C   ASP A  52      17.572 -30.287 -10.515  1.00  0.56           C  
ATOM    791  O   ASP A  52      18.382 -29.413 -10.845  1.00  0.56           O  
ATOM    792  CB  ASP A  52      18.236 -32.199  -9.053  1.00  0.56           C  
ATOM    793  CG  ASP A  52      18.410 -32.713  -7.630  1.00  0.56           C  
ATOM    794  OD1 ASP A  52      18.233 -31.947  -6.709  1.00  0.56           O  
ATOM    795  OD2 ASP A  52      18.703 -33.870  -7.477  1.00  0.56           O  
ATOM    796  H   ASP A  52      15.751 -31.874  -8.595  1.00  0.56           H  
ATOM    797  HA  ASP A  52      18.077 -30.148  -8.441  1.00  0.56           H  
ATOM    798 1HB  ASP A  52      17.647 -32.920  -9.619  1.00  0.56           H  
ATOM    799 2HB  ASP A  52      19.214 -32.129  -9.527  1.00  0.56           H  
ATOM    800  N   ALA A  53      16.654 -30.769 -11.363  1.00  0.56           N  
ATOM    801  CA  ALA A  53      16.600 -30.268 -12.729  1.00  0.56           C  
ATOM    802  C   ALA A  53      16.273 -28.787 -12.733  1.00  0.56           C  
ATOM    803  O   ALA A  53      16.866 -28.010 -13.470  1.00  0.56           O  
ATOM    804  CB  ALA A  53      15.556 -31.011 -13.543  1.00  0.56           C  
ATOM    805  H   ALA A  53      15.990 -31.491 -11.070  1.00  0.56           H  
ATOM    806  HA  ALA A  53      17.580 -30.407 -13.184  1.00  0.56           H  
ATOM    807 1HB  ALA A  53      15.543 -30.630 -14.563  1.00  0.56           H  
ATOM    808 2HB  ALA A  53      15.787 -32.073 -13.560  1.00  0.56           H  
ATOM    809 3HB  ALA A  53      14.583 -30.864 -13.100  1.00  0.56           H  
ATOM    810  N   VAL A  54      15.366 -28.386 -11.849  1.00  0.56           N  
ATOM    811  CA  VAL A  54      14.929 -27.006 -11.793  1.00  0.56           C  
ATOM    812  C   VAL A  54      16.022 -26.076 -11.265  1.00  0.56           C  
ATOM    813  O   VAL A  54      16.370 -25.081 -11.903  1.00  0.56           O  
ATOM    814  CB  VAL A  54      13.686 -26.896 -10.887  1.00  0.56           C  
ATOM    815  CG1 VAL A  54      13.328 -25.483 -10.708  1.00  0.56           C  
ATOM    816  CG2 VAL A  54      12.511 -27.647 -11.493  1.00  0.56           C  
ATOM    817  H   VAL A  54      14.935 -29.083 -11.244  1.00  0.56           H  
ATOM    818  HA  VAL A  54      14.660 -26.693 -12.802  1.00  0.56           H  
ATOM    819  HB  VAL A  54      13.926 -27.316  -9.906  1.00  0.56           H  
ATOM    820 1HG1 VAL A  54      12.463 -25.424 -10.052  1.00  0.56           H  
ATOM    821 2HG1 VAL A  54      14.169 -24.958 -10.261  1.00  0.56           H  
ATOM    822 3HG1 VAL A  54      13.087 -25.040 -11.670  1.00  0.56           H  
ATOM    823 1HG2 VAL A  54      11.646 -27.566 -10.835  1.00  0.56           H  
ATOM    824 2HG2 VAL A  54      12.275 -27.224 -12.443  1.00  0.56           H  
ATOM    825 3HG2 VAL A  54      12.763 -28.688 -11.623  1.00  0.56           H  
ATOM    826  N   MET A  55      16.624 -26.426 -10.130  1.00  0.57           N  
ATOM    827  CA  MET A  55      17.645 -25.571  -9.542  1.00  0.57           C  
ATOM    828  C   MET A  55      18.916 -25.478 -10.381  1.00  0.57           C  
ATOM    829  O   MET A  55      19.611 -24.462 -10.344  1.00  0.57           O  
ATOM    830  CB  MET A  55      17.976 -26.060  -8.138  1.00  0.57           C  
ATOM    831  CG  MET A  55      16.856 -25.885  -7.124  1.00  0.57           C  
ATOM    832  SD  MET A  55      16.421 -24.170  -6.871  1.00  0.57           S  
ATOM    833  CE  MET A  55      15.050 -24.336  -5.743  1.00  0.57           C  
ATOM    834  H   MET A  55      16.355 -27.278  -9.638  1.00  0.57           H  
ATOM    835  HA  MET A  55      17.233 -24.565  -9.466  1.00  0.57           H  
ATOM    836 1HB  MET A  55      18.213 -27.129  -8.181  1.00  0.57           H  
ATOM    837 2HB  MET A  55      18.859 -25.543  -7.768  1.00  0.57           H  
ATOM    838 1HG  MET A  55      15.969 -26.414  -7.473  1.00  0.57           H  
ATOM    839 2HG  MET A  55      17.154 -26.316  -6.169  1.00  0.57           H  
ATOM    840 1HE  MET A  55      14.683 -23.351  -5.502  1.00  0.57           H  
ATOM    841 2HE  MET A  55      14.259 -24.924  -6.211  1.00  0.57           H  
ATOM    842 3HE  MET A  55      15.382 -24.833  -4.831  1.00  0.57           H  
ATOM    843  N   GLY A  56      19.227 -26.519 -11.153  1.00  0.58           N  
ATOM    844  CA  GLY A  56      20.415 -26.502 -11.993  1.00  0.58           C  
ATOM    845  C   GLY A  56      20.153 -25.959 -13.404  1.00  0.58           C  
ATOM    846  O   GLY A  56      21.062 -25.940 -14.236  1.00  0.58           O  
ATOM    847  H   GLY A  56      18.657 -27.367 -11.142  1.00  0.58           H  
ATOM    848 1HA  GLY A  56      21.188 -25.909 -11.510  1.00  0.58           H  
ATOM    849 2HA  GLY A  56      20.800 -27.518 -12.068  1.00  0.58           H  
ATOM    850  N   ASN A  57      18.920 -25.532 -13.682  1.00  0.59           N  
ATOM    851  CA  ASN A  57      18.529 -25.059 -15.004  1.00  0.59           C  
ATOM    852  C   ASN A  57      18.853 -23.567 -15.180  1.00  0.59           C  
ATOM    853  O   ASN A  57      18.214 -22.720 -14.551  1.00  0.59           O  
ATOM    854  CB  ASN A  57      17.065 -25.364 -15.227  1.00  0.59           C  
ATOM    855  CG  ASN A  57      16.496 -25.034 -16.533  1.00  0.59           C  
ATOM    856  OD1 ASN A  57      16.825 -24.050 -17.234  1.00  0.59           O  
ATOM    857  ND2 ASN A  57      15.578 -25.886 -16.914  1.00  0.59           N  
ATOM    858  H   ASN A  57      18.202 -25.540 -12.956  1.00  0.59           H  
ATOM    859  HA  ASN A  57      19.081 -25.654 -15.716  1.00  0.59           H  
ATOM    860 1HB  ASN A  57      16.930 -26.418 -15.131  1.00  0.59           H  
ATOM    861 2HB  ASN A  57      16.480 -24.906 -14.447  1.00  0.59           H  
ATOM    862 1HD2 ASN A  57      15.103 -25.767 -17.777  1.00  0.59           H  
ATOM    863 2HD2 ASN A  57      15.339 -26.714 -16.350  1.00  0.59           H  
ATOM    864  N   PRO A  58      19.788 -23.185 -16.071  1.00  0.59           N  
ATOM    865  CA  PRO A  58      20.263 -21.826 -16.249  1.00  0.59           C  
ATOM    866  C   PRO A  58      19.168 -20.874 -16.711  1.00  0.59           C  
ATOM    867  O   PRO A  58      19.313 -19.658 -16.574  1.00  0.59           O  
ATOM    868  CB  PRO A  58      21.352 -21.976 -17.317  1.00  0.59           C  
ATOM    869  CG  PRO A  58      20.989 -23.234 -18.070  1.00  0.59           C  
ATOM    870  CD  PRO A  58      20.363 -24.148 -17.039  1.00  0.59           C  
ATOM    871  HA  PRO A  58      20.698 -21.478 -15.304  1.00  0.59           H  
ATOM    872 1HB  PRO A  58      21.365 -21.086 -17.964  1.00  0.59           H  
ATOM    873 2HB  PRO A  58      22.339 -22.038 -16.837  1.00  0.59           H  
ATOM    874 1HG  PRO A  58      20.298 -22.991 -18.893  1.00  0.59           H  
ATOM    875 2HG  PRO A  58      21.887 -23.671 -18.529  1.00  0.59           H  
ATOM    876 1HD  PRO A  58      19.580 -24.721 -17.557  1.00  0.59           H  
ATOM    877 2HD  PRO A  58      21.122 -24.789 -16.560  1.00  0.59           H  
ATOM    878  N   LYS A  59      18.073 -21.399 -17.278  1.00  0.60           N  
ATOM    879  CA  LYS A  59      17.019 -20.504 -17.725  1.00  0.60           C  
ATOM    880  C   LYS A  59      16.138 -20.124 -16.543  1.00  0.60           C  
ATOM    881  O   LYS A  59      15.506 -19.067 -16.538  1.00  0.60           O  
ATOM    882  CB  LYS A  59      16.214 -21.110 -18.874  1.00  0.60           C  
ATOM    883  CG  LYS A  59      16.994 -21.241 -20.187  1.00  0.60           C  
ATOM    884  CD  LYS A  59      16.116 -21.807 -21.307  1.00  0.60           C  
ATOM    885  CE  LYS A  59      16.850 -21.876 -22.642  1.00  0.60           C  
ATOM    886  NZ  LYS A  59      15.965 -22.394 -23.737  1.00  0.60           N  
ATOM    887  H   LYS A  59      17.930 -22.404 -17.364  1.00  0.60           H  
ATOM    888  HA  LYS A  59      17.479 -19.591 -18.101  1.00  0.60           H  
ATOM    889 1HB  LYS A  59      15.852 -22.094 -18.588  1.00  0.60           H  
ATOM    890 2HB  LYS A  59      15.338 -20.490 -19.068  1.00  0.60           H  
ATOM    891 1HG  LYS A  59      17.368 -20.261 -20.486  1.00  0.60           H  
ATOM    892 2HG  LYS A  59      17.845 -21.905 -20.032  1.00  0.60           H  
ATOM    893 1HD  LYS A  59      15.831 -22.820 -21.044  1.00  0.60           H  
ATOM    894 2HD  LYS A  59      15.211 -21.206 -21.419  1.00  0.60           H  
ATOM    895 1HE  LYS A  59      17.201 -20.882 -22.910  1.00  0.60           H  
ATOM    896 2HE  LYS A  59      17.708 -22.540 -22.540  1.00  0.60           H  
ATOM    897 1HZ  LYS A  59      16.482 -22.428 -24.601  1.00  0.60           H  
ATOM    898 2HZ  LYS A  59      15.635 -23.326 -23.508  1.00  0.60           H  
ATOM    899 3HZ  LYS A  59      15.170 -21.772 -23.848  1.00  0.60           H  
ATOM    900  N   VAL A  60      16.110 -20.979 -15.514  1.00  0.60           N  
ATOM    901  CA  VAL A  60      15.331 -20.709 -14.316  1.00  0.60           C  
ATOM    902  C   VAL A  60      16.074 -19.611 -13.607  1.00  0.60           C  
ATOM    903  O   VAL A  60      15.500 -18.605 -13.188  1.00  0.60           O  
ATOM    904  CB  VAL A  60      15.209 -21.971 -13.425  1.00  0.60           C  
ATOM    905  CG1 VAL A  60      14.553 -21.681 -12.082  1.00  0.60           C  
ATOM    906  CG2 VAL A  60      14.390 -23.000 -14.153  1.00  0.60           C  
ATOM    907  H   VAL A  60      16.689 -21.814 -15.527  1.00  0.60           H  
ATOM    908  HA  VAL A  60      14.340 -20.365 -14.587  1.00  0.60           H  
ATOM    909  HB  VAL A  60      16.204 -22.355 -13.223  1.00  0.60           H  
ATOM    910 1HG1 VAL A  60      14.509 -22.602 -11.502  1.00  0.60           H  
ATOM    911 2HG1 VAL A  60      15.135 -20.938 -11.532  1.00  0.60           H  
ATOM    912 3HG1 VAL A  60      13.561 -21.321 -12.239  1.00  0.60           H  
ATOM    913 1HG2 VAL A  60      14.326 -23.904 -13.542  1.00  0.60           H  
ATOM    914 2HG2 VAL A  60      13.391 -22.608 -14.335  1.00  0.60           H  
ATOM    915 3HG2 VAL A  60      14.863 -23.229 -15.095  1.00  0.60           H  
ATOM    916  N   LYS A  61      17.394 -19.774 -13.557  1.00  0.61           N  
ATOM    917  CA  LYS A  61      18.229 -18.791 -12.898  1.00  0.61           C  
ATOM    918  C   LYS A  61      18.153 -17.438 -13.611  1.00  0.61           C  
ATOM    919  O   LYS A  61      17.931 -16.403 -12.971  1.00  0.61           O  
ATOM    920  CB  LYS A  61      19.669 -19.287 -12.890  1.00  0.61           C  
ATOM    921  CG  LYS A  61      19.897 -20.515 -12.020  1.00  0.61           C  
ATOM    922  CD  LYS A  61      21.345 -20.969 -12.068  1.00  0.61           C  
ATOM    923  CE  LYS A  61      21.521 -22.282 -11.341  1.00  0.61           C  
ATOM    924  NZ  LYS A  61      22.930 -22.745 -11.343  1.00  0.61           N  
ATOM    925  H   LYS A  61      17.798 -20.629 -13.947  1.00  0.61           H  
ATOM    926  HA  LYS A  61      17.888 -18.656 -11.886  1.00  0.61           H  
ATOM    927 1HB  LYS A  61      19.975 -19.529 -13.906  1.00  0.61           H  
ATOM    928 2HB  LYS A  61      20.323 -18.493 -12.532  1.00  0.61           H  
ATOM    929 1HG  LYS A  61      19.624 -20.292 -10.989  1.00  0.61           H  
ATOM    930 2HG  LYS A  61      19.260 -21.332 -12.380  1.00  0.61           H  
ATOM    931 1HD  LYS A  61      21.655 -21.095 -13.103  1.00  0.61           H  
ATOM    932 2HD  LYS A  61      21.980 -20.216 -11.602  1.00  0.61           H  
ATOM    933 1HE  LYS A  61      21.179 -22.177 -10.313  1.00  0.61           H  
ATOM    934 2HE  LYS A  61      20.911 -23.030 -11.846  1.00  0.61           H  
ATOM    935 1HZ  LYS A  61      22.981 -23.630 -10.858  1.00  0.61           H  
ATOM    936 2HZ  LYS A  61      23.247 -22.862 -12.294  1.00  0.61           H  
ATOM    937 3HZ  LYS A  61      23.509 -22.067 -10.874  1.00  0.61           H  
ATOM    938  N   ALA A  62      18.268 -17.445 -14.945  1.00  0.61           N  
ATOM    939  CA  ALA A  62      18.203 -16.203 -15.701  1.00  0.61           C  
ATOM    940  C   ALA A  62      16.854 -15.513 -15.557  1.00  0.61           C  
ATOM    941  O   ALA A  62      16.790 -14.293 -15.382  1.00  0.61           O  
ATOM    942  CB  ALA A  62      18.472 -16.479 -17.166  1.00  0.61           C  
ATOM    943  H   ALA A  62      18.453 -18.313 -15.447  1.00  0.61           H  
ATOM    944  HA  ALA A  62      18.970 -15.533 -15.312  1.00  0.61           H  
ATOM    945 1HB  ALA A  62      18.452 -15.547 -17.723  1.00  0.61           H  
ATOM    946 2HB  ALA A  62      19.450 -16.951 -17.272  1.00  0.61           H  
ATOM    947 3HB  ALA A  62      17.704 -17.150 -17.548  1.00  0.61           H  
ATOM    948  N   HIS A  63      15.769 -16.289 -15.599  1.00  0.62           N  
ATOM    949  CA  HIS A  63      14.446 -15.708 -15.485  1.00  0.62           C  
ATOM    950  C   HIS A  63      14.281 -15.102 -14.106  1.00  0.62           C  
ATOM    951  O   HIS A  63      13.810 -13.971 -13.976  1.00  0.62           O  
ATOM    952  CB  HIS A  63      13.348 -16.725 -15.735  1.00  0.62           C  
ATOM    953  CG  HIS A  63      11.963 -16.100 -15.828  1.00  0.62           C  
ATOM    954  ND1 HIS A  63      11.532 -15.443 -16.967  1.00  0.62           N  
ATOM    955  CD2 HIS A  63      10.944 -15.995 -14.938  1.00  0.62           C  
ATOM    956  CE1 HIS A  63      10.308 -14.988 -16.776  1.00  0.62           C  
ATOM    957  NE2 HIS A  63       9.930 -15.306 -15.559  1.00  0.62           N  
ATOM    958  H   HIS A  63      15.847 -17.295 -15.749  1.00  0.62           H  
ATOM    959  HA  HIS A  63      14.334 -14.910 -16.215  1.00  0.62           H  
ATOM    960 1HB  HIS A  63      13.557 -17.231 -16.672  1.00  0.62           H  
ATOM    961 2HB  HIS A  63      13.360 -17.474 -14.953  1.00  0.62           H  
ATOM    962  HD2 HIS A  63      10.910 -16.367 -13.927  1.00  0.62           H  
ATOM    963  HE1 HIS A  63       9.714 -14.435 -17.503  1.00  0.62           H  
ATOM    964  HE2 HIS A  63       9.037 -15.075 -15.141  1.00  0.62           H  
ATOM    965  N   GLY A  64      14.637 -15.861 -13.064  1.00  0.63           N  
ATOM    966  CA  GLY A  64      14.482 -15.381 -11.703  1.00  0.63           C  
ATOM    967  C   GLY A  64      15.238 -14.067 -11.512  1.00  0.63           C  
ATOM    968  O   GLY A  64      14.749 -13.154 -10.838  1.00  0.63           O  
ATOM    969  H   GLY A  64      15.025 -16.794 -13.210  1.00  0.63           H  
ATOM    970 1HA  GLY A  64      13.425 -15.247 -11.478  1.00  0.63           H  
ATOM    971 2HA  GLY A  64      14.864 -16.137 -11.022  1.00  0.63           H  
ATOM    972  N   LYS A  65      16.414 -13.942 -12.141  1.00  0.64           N  
ATOM    973  CA  LYS A  65      17.171 -12.704 -12.061  1.00  0.64           C  
ATOM    974  C   LYS A  65      16.393 -11.561 -12.695  1.00  0.64           C  
ATOM    975  O   LYS A  65      16.303 -10.477 -12.116  1.00  0.64           O  
ATOM    976  CB  LYS A  65      18.540 -12.854 -12.712  1.00  0.64           C  
ATOM    977  CG  LYS A  65      19.392 -11.615 -12.660  1.00  0.64           C  
ATOM    978  CD  LYS A  65      20.773 -11.922 -13.120  1.00  0.64           C  
ATOM    979  CE  LYS A  65      21.687 -10.721 -12.987  1.00  0.64           C  
ATOM    980  NZ  LYS A  65      23.091 -11.108 -13.183  1.00  0.64           N  
ATOM    981  H   LYS A  65      16.800 -14.735 -12.659  1.00  0.64           H  
ATOM    982  HA  LYS A  65      17.324 -12.461 -11.009  1.00  0.64           H  
ATOM    983 1HB  LYS A  65      19.086 -13.666 -12.226  1.00  0.64           H  
ATOM    984 2HB  LYS A  65      18.414 -13.131 -13.758  1.00  0.64           H  
ATOM    985 1HG  LYS A  65      18.960 -10.856 -13.312  1.00  0.64           H  
ATOM    986 2HG  LYS A  65      19.433 -11.226 -11.663  1.00  0.64           H  
ATOM    987 1HD  LYS A  65      21.162 -12.752 -12.540  1.00  0.64           H  
ATOM    988 2HD  LYS A  65      20.740 -12.224 -14.165  1.00  0.64           H  
ATOM    989 1HE  LYS A  65      21.416  -9.975 -13.731  1.00  0.64           H  
ATOM    990 2HE  LYS A  65      21.576 -10.289 -11.991  1.00  0.64           H  
ATOM    991 1HZ  LYS A  65      23.695 -10.316 -13.076  1.00  0.64           H  
ATOM    992 2HZ  LYS A  65      23.287 -11.802 -12.439  1.00  0.64           H  
ATOM    993 3HZ  LYS A  65      23.225 -11.521 -14.085  1.00  0.64           H  
ATOM    994  N   LYS A  66      15.800 -11.808 -13.870  1.00  0.66           N  
ATOM    995  CA  LYS A  66      15.027 -10.778 -14.559  1.00  0.66           C  
ATOM    996  C   LYS A  66      13.835 -10.340 -13.705  1.00  0.66           C  
ATOM    997  O   LYS A  66      13.519  -9.144 -13.637  1.00  0.66           O  
ATOM    998  CB  LYS A  66      14.557 -11.295 -15.921  1.00  0.66           C  
ATOM    999  CG  LYS A  66      15.680 -11.457 -16.944  1.00  0.66           C  
ATOM   1000  CD  LYS A  66      15.163 -12.024 -18.256  1.00  0.66           C  
ATOM   1001  CE  LYS A  66      16.292 -12.226 -19.256  1.00  0.66           C  
ATOM   1002  NZ  LYS A  66      15.800 -12.811 -20.535  1.00  0.66           N  
ATOM   1003  H   LYS A  66      15.917 -12.726 -14.306  1.00  0.66           H  
ATOM   1004  HA  LYS A  66      15.667  -9.912 -14.716  1.00  0.66           H  
ATOM   1005 1HB  LYS A  66      14.077 -12.263 -15.799  1.00  0.66           H  
ATOM   1006 2HB  LYS A  66      13.817 -10.614 -16.335  1.00  0.66           H  
ATOM   1007 1HG  LYS A  66      16.138 -10.488 -17.132  1.00  0.66           H  
ATOM   1008 2HG  LYS A  66      16.439 -12.121 -16.541  1.00  0.66           H  
ATOM   1009 1HD  LYS A  66      14.682 -12.987 -18.065  1.00  0.66           H  
ATOM   1010 2HD  LYS A  66      14.424 -11.347 -18.680  1.00  0.66           H  
ATOM   1011 1HE  LYS A  66      16.761 -11.266 -19.463  1.00  0.66           H  
ATOM   1012 2HE  LYS A  66      17.035 -12.898 -18.822  1.00  0.66           H  
ATOM   1013 1HZ  LYS A  66      16.576 -12.931 -21.172  1.00  0.66           H  
ATOM   1014 2HZ  LYS A  66      15.373 -13.709 -20.352  1.00  0.66           H  
ATOM   1015 3HZ  LYS A  66      15.118 -12.192 -20.950  1.00  0.66           H  
ATOM   1016  N   VAL A  67      13.217 -11.299 -13.007  1.00  0.69           N  
ATOM   1017  CA  VAL A  67      12.099 -10.994 -12.125  1.00  0.69           C  
ATOM   1018  C   VAL A  67      12.553 -10.107 -10.982  1.00  0.69           C  
ATOM   1019  O   VAL A  67      11.899  -9.109 -10.660  1.00  0.69           O  
ATOM   1020  CB  VAL A  67      11.475 -12.264 -11.528  1.00  0.69           C  
ATOM   1021  CG1 VAL A  67      10.473 -11.852 -10.466  1.00  0.69           C  
ATOM   1022  CG2 VAL A  67      10.795 -13.083 -12.624  1.00  0.69           C  
ATOM   1023  H   VAL A  67      13.521 -12.267 -13.127  1.00  0.69           H  
ATOM   1024  HA  VAL A  67      11.339 -10.467 -12.699  1.00  0.69           H  
ATOM   1025  HB  VAL A  67      12.248 -12.858 -11.052  1.00  0.69           H  
ATOM   1026 1HG1 VAL A  67      10.040 -12.723 -10.030  1.00  0.69           H  
ATOM   1027 2HG1 VAL A  67      10.978 -11.275  -9.691  1.00  0.69           H  
ATOM   1028 3HG1 VAL A  67       9.691 -11.245 -10.921  1.00  0.69           H  
ATOM   1029 1HG2 VAL A  67      10.356 -13.981 -12.190  1.00  0.69           H  
ATOM   1030 2HG2 VAL A  67      10.016 -12.486 -13.093  1.00  0.69           H  
ATOM   1031 3HG2 VAL A  67      11.526 -13.365 -13.372  1.00  0.69           H  
ATOM   1032  N   LEU A  68      13.686 -10.444 -10.372  1.00  0.71           N  
ATOM   1033  CA  LEU A  68      14.183  -9.611  -9.299  1.00  0.71           C  
ATOM   1034  C   LEU A  68      14.661  -8.265  -9.808  1.00  0.71           C  
ATOM   1035  O   LEU A  68      14.601  -7.271  -9.083  1.00  0.71           O  
ATOM   1036  CB  LEU A  68      15.240 -10.315  -8.491  1.00  0.71           C  
ATOM   1037  CG  LEU A  68      14.711 -11.448  -7.675  1.00  0.71           C  
ATOM   1038  CD1 LEU A  68      15.835 -12.023  -6.850  1.00  0.71           C  
ATOM   1039  CD2 LEU A  68      13.511 -10.968  -6.844  1.00  0.71           C  
ATOM   1040  H   LEU A  68      14.190 -11.288 -10.651  1.00  0.71           H  
ATOM   1041  HA  LEU A  68      13.356  -9.426  -8.622  1.00  0.71           H  
ATOM   1042 1HB  LEU A  68      15.926 -10.751  -9.212  1.00  0.71           H  
ATOM   1043 2HB  LEU A  68      15.778  -9.614  -7.884  1.00  0.71           H  
ATOM   1044  HG  LEU A  68      14.370 -12.238  -8.348  1.00  0.71           H  
ATOM   1045 1HD1 LEU A  68      15.450 -12.853  -6.292  1.00  0.71           H  
ATOM   1046 2HD1 LEU A  68      16.633 -12.356  -7.502  1.00  0.71           H  
ATOM   1047 3HD1 LEU A  68      16.222 -11.273  -6.166  1.00  0.71           H  
ATOM   1048 1HD2 LEU A  68      13.129 -11.792  -6.292  1.00  0.71           H  
ATOM   1049 2HD2 LEU A  68      13.786 -10.192  -6.160  1.00  0.71           H  
ATOM   1050 3HD2 LEU A  68      12.733 -10.594  -7.510  1.00  0.71           H  
ATOM   1051  N   GLY A  69      15.103  -8.212 -11.059  1.00  0.74           N  
ATOM   1052  CA  GLY A  69      15.464  -6.955 -11.676  1.00  0.74           C  
ATOM   1053  C   GLY A  69      14.225  -6.062 -11.624  1.00  0.74           C  
ATOM   1054  O   GLY A  69      14.280  -4.929 -11.143  1.00  0.74           O  
ATOM   1055  H   GLY A  69      15.201  -9.071 -11.596  1.00  0.74           H  
ATOM   1056 1HA  GLY A  69      16.295  -6.494 -11.143  1.00  0.74           H  
ATOM   1057 2HA  GLY A  69      15.767  -7.128 -12.709  1.00  0.74           H  
ATOM   1058  N   ALA A  70      13.098  -6.592 -12.111  1.00  0.75           N  
ATOM   1059  CA  ALA A  70      11.844  -5.847 -12.107  1.00  0.75           C  
ATOM   1060  C   ALA A  70      11.426  -5.451 -10.682  1.00  0.75           C  
ATOM   1061  O   ALA A  70      10.979  -4.323 -10.455  1.00  0.75           O  
ATOM   1062  CB  ALA A  70      10.763  -6.682 -12.762  1.00  0.75           C  
ATOM   1063  H   ALA A  70      13.128  -7.533 -12.507  1.00  0.75           H  
ATOM   1064  HA  ALA A  70      11.994  -4.934 -12.684  1.00  0.75           H  
ATOM   1065 1HB  ALA A  70       9.849  -6.120 -12.799  1.00  0.75           H  
ATOM   1066 2HB  ALA A  70      11.071  -6.937 -13.776  1.00  0.75           H  
ATOM   1067 3HB  ALA A  70      10.610  -7.594 -12.194  1.00  0.75           H  
ATOM   1068  N   PHE A  71      11.621  -6.352  -9.709  1.00  0.75           N  
ATOM   1069  CA  PHE A  71      11.303  -6.055  -8.309  1.00  0.75           C  
ATOM   1070  C   PHE A  71      12.116  -4.842  -7.858  1.00  0.75           C  
ATOM   1071  O   PHE A  71      11.578  -3.924  -7.232  1.00  0.75           O  
ATOM   1072  CB  PHE A  71      11.597  -7.243  -7.383  1.00  0.75           C  
ATOM   1073  CG  PHE A  71      11.241  -7.025  -5.935  1.00  0.75           C  
ATOM   1074  CD1 PHE A  71       9.930  -7.190  -5.504  1.00  0.75           C  
ATOM   1075  CD2 PHE A  71      12.200  -6.654  -5.003  1.00  0.75           C  
ATOM   1076  CE1 PHE A  71       9.593  -6.997  -4.188  1.00  0.75           C  
ATOM   1077  CE2 PHE A  71      11.855  -6.459  -3.685  1.00  0.75           C  
ATOM   1078  CZ  PHE A  71      10.549  -6.631  -3.280  1.00  0.75           C  
ATOM   1079  H   PHE A  71      11.967  -7.280  -9.959  1.00  0.75           H  
ATOM   1080  HA  PHE A  71      10.243  -5.812  -8.235  1.00  0.75           H  
ATOM   1081 1HB  PHE A  71      11.069  -8.125  -7.744  1.00  0.75           H  
ATOM   1082 2HB  PHE A  71      12.658  -7.464  -7.425  1.00  0.75           H  
ATOM   1083  HD1 PHE A  71       9.164  -7.481  -6.223  1.00  0.75           H  
ATOM   1084  HD2 PHE A  71      13.233  -6.515  -5.326  1.00  0.75           H  
ATOM   1085  HE1 PHE A  71       8.566  -7.132  -3.868  1.00  0.75           H  
ATOM   1086  HE2 PHE A  71      12.612  -6.171  -2.963  1.00  0.75           H  
ATOM   1087  HZ  PHE A  71      10.275  -6.478  -2.237  1.00  0.75           H  
ATOM   1088  N   SER A  72      13.419  -4.855  -8.170  1.00  0.74           N  
ATOM   1089  CA  SER A  72      14.349  -3.801  -7.780  1.00  0.74           C  
ATOM   1090  C   SER A  72      13.861  -2.465  -8.348  1.00  0.74           C  
ATOM   1091  O   SER A  72      13.836  -1.455  -7.635  1.00  0.74           O  
ATOM   1092  CB  SER A  72      15.745  -4.127  -8.290  1.00  0.74           C  
ATOM   1093  OG  SER A  72      16.706  -3.215  -7.839  1.00  0.74           O  
ATOM   1094  H   SER A  72      13.790  -5.651  -8.688  1.00  0.74           H  
ATOM   1095  HA  SER A  72      14.371  -3.739  -6.695  1.00  0.74           H  
ATOM   1096 1HB  SER A  72      16.009  -5.117  -7.992  1.00  0.74           H  
ATOM   1097 2HB  SER A  72      15.739  -4.121  -9.370  1.00  0.74           H  
ATOM   1098  HG  SER A  72      16.601  -2.434  -8.396  1.00  0.74           H  
ATOM   1099  N   ASP A  73      13.445  -2.456  -9.626  1.00  0.72           N  
ATOM   1100  CA  ASP A  73      12.885  -1.231 -10.202  1.00  0.72           C  
ATOM   1101  C   ASP A  73      11.632  -0.827  -9.422  1.00  0.72           C  
ATOM   1102  O   ASP A  73      11.405   0.356  -9.159  1.00  0.72           O  
ATOM   1103  CB  ASP A  73      12.548  -1.396 -11.690  1.00  0.72           C  
ATOM   1104  CG  ASP A  73      13.779  -1.418 -12.621  1.00  0.72           C  
ATOM   1105  OD1 ASP A  73      14.854  -1.063 -12.185  1.00  0.72           O  
ATOM   1106  OD2 ASP A  73      13.617  -1.770 -13.770  1.00  0.72           O  
ATOM   1107  H   ASP A  73      13.518  -3.311 -10.182  1.00  0.72           H  
ATOM   1108  HA  ASP A  73      13.621  -0.434 -10.105  1.00  0.72           H  
ATOM   1109 1HB  ASP A  73      11.999  -2.329 -11.824  1.00  0.72           H  
ATOM   1110 2HB  ASP A  73      11.888  -0.587 -12.001  1.00  0.72           H  
ATOM   1111  N   GLY A  74      10.842  -1.815  -9.009  1.00  0.70           N  
ATOM   1112  CA  GLY A  74       9.660  -1.545  -8.216  1.00  0.70           C  
ATOM   1113  C   GLY A  74      10.033  -0.844  -6.918  1.00  0.70           C  
ATOM   1114  O   GLY A  74       9.337   0.067  -6.485  1.00  0.70           O  
ATOM   1115  H   GLY A  74      11.054  -2.776  -9.276  1.00  0.70           H  
ATOM   1116 1HA  GLY A  74       8.967  -0.931  -8.787  1.00  0.70           H  
ATOM   1117 2HA  GLY A  74       9.168  -2.488  -7.986  1.00  0.70           H  
ATOM   1118  N   LEU A  75      11.159  -1.232  -6.313  1.00  0.68           N  
ATOM   1119  CA  LEU A  75      11.592  -0.586  -5.079  1.00  0.68           C  
ATOM   1120  C   LEU A  75      11.930   0.880  -5.341  1.00  0.68           C  
ATOM   1121  O   LEU A  75      11.541   1.787  -4.596  1.00  0.68           O  
ATOM   1122  CB  LEU A  75      12.814  -1.284  -4.492  1.00  0.68           C  
ATOM   1123  CG  LEU A  75      12.584  -2.663  -3.966  1.00  0.68           C  
ATOM   1124  CD1 LEU A  75      13.884  -3.253  -3.569  1.00  0.68           C  
ATOM   1125  CD2 LEU A  75      11.675  -2.588  -2.826  1.00  0.68           C  
ATOM   1126  H   LEU A  75      11.683  -2.013  -6.710  1.00  0.68           H  
ATOM   1127  HA  LEU A  75      10.793  -0.662  -4.360  1.00  0.68           H  
ATOM   1128 1HB  LEU A  75      13.589  -1.339  -5.239  1.00  0.68           H  
ATOM   1129 2HB  LEU A  75      13.186  -0.678  -3.667  1.00  0.68           H  
ATOM   1130  HG  LEU A  75      12.146  -3.290  -4.747  1.00  0.68           H  
ATOM   1131 1HD1 LEU A  75      13.740  -4.249  -3.190  1.00  0.68           H  
ATOM   1132 2HD1 LEU A  75      14.525  -3.285  -4.435  1.00  0.68           H  
ATOM   1133 3HD1 LEU A  75      14.342  -2.635  -2.795  1.00  0.68           H  
ATOM   1134 1HD2 LEU A  75      11.517  -3.590  -2.459  1.00  0.68           H  
ATOM   1135 2HD2 LEU A  75      12.115  -1.963  -2.046  1.00  0.68           H  
ATOM   1136 3HD2 LEU A  75      10.745  -2.163  -3.148  1.00  0.68           H  
ATOM   1137  N   ALA A  76      12.582   1.129  -6.475  1.00  0.67           N  
ATOM   1138  CA  ALA A  76      12.937   2.491  -6.855  1.00  0.67           C  
ATOM   1139  C   ALA A  76      11.679   3.347  -6.980  1.00  0.67           C  
ATOM   1140  O   ALA A  76      11.688   4.542  -6.672  1.00  0.67           O  
ATOM   1141  CB  ALA A  76      13.713   2.503  -8.162  1.00  0.67           C  
ATOM   1142  H   ALA A  76      12.871   0.341  -7.060  1.00  0.67           H  
ATOM   1143  HA  ALA A  76      13.560   2.912  -6.067  1.00  0.67           H  
ATOM   1144 1HB  ALA A  76      13.983   3.526  -8.414  1.00  0.67           H  
ATOM   1145 2HB  ALA A  76      14.613   1.900  -8.056  1.00  0.67           H  
ATOM   1146 3HB  ALA A  76      13.101   2.093  -8.954  1.00  0.67           H  
ATOM   1147  N   HIS A  77      10.590   2.710  -7.405  1.00  0.66           N  
ATOM   1148  CA  HIS A  77       9.325   3.372  -7.633  1.00  0.66           C  
ATOM   1149  C   HIS A  77       8.164   2.838  -6.776  1.00  0.66           C  
ATOM   1150  O   HIS A  77       7.031   2.736  -7.251  1.00  0.66           O  
ATOM   1151  CB  HIS A  77       8.975   3.240  -9.103  1.00  0.66           C  
ATOM   1152  CG  HIS A  77       9.971   3.884 -10.018  1.00  0.66           C  
ATOM   1153  ND1 HIS A  77      10.102   5.255 -10.138  1.00  0.66           N  
ATOM   1154  CD2 HIS A  77      10.891   3.343 -10.852  1.00  0.66           C  
ATOM   1155  CE1 HIS A  77      11.062   5.527 -11.006  1.00  0.66           C  
ATOM   1156  NE2 HIS A  77      11.556   4.385 -11.455  1.00  0.66           N  
ATOM   1157  H   HIS A  77      10.671   1.721  -7.648  1.00  0.66           H  
ATOM   1158  HA  HIS A  77       9.434   4.431  -7.407  1.00  0.66           H  
ATOM   1159 1HB  HIS A  77       8.916   2.178  -9.358  1.00  0.66           H  
ATOM   1160 2HB  HIS A  77       7.995   3.678  -9.288  1.00  0.66           H  
ATOM   1161  HD2 HIS A  77      11.070   2.277 -11.010  1.00  0.66           H  
ATOM   1162  HE1 HIS A  77      11.389   6.523 -11.301  1.00  0.66           H  
ATOM   1163  HE2 HIS A  77      12.302   4.287 -12.130  1.00  0.66           H  
ATOM   1164  N   LEU A  78       8.392   2.615  -5.477  1.00  0.65           N  
ATOM   1165  CA  LEU A  78       7.316   2.102  -4.601  1.00  0.65           C  
ATOM   1166  C   LEU A  78       6.055   2.960  -4.548  1.00  0.65           C  
ATOM   1167  O   LEU A  78       4.968   2.454  -4.270  1.00  0.65           O  
ATOM   1168  CB  LEU A  78       7.820   1.935  -3.166  1.00  0.65           C  
ATOM   1169  CG  LEU A  78       8.777   0.828  -3.006  1.00  0.65           C  
ATOM   1170  CD1 LEU A  78       9.405   0.810  -1.619  1.00  0.65           C  
ATOM   1171  CD2 LEU A  78       8.050  -0.449  -3.288  1.00  0.65           C  
ATOM   1172  H   LEU A  78       9.352   2.680  -5.127  1.00  0.65           H  
ATOM   1173  HA  LEU A  78       7.044   1.119  -4.970  1.00  0.65           H  
ATOM   1174 1HB  LEU A  78       8.311   2.857  -2.857  1.00  0.65           H  
ATOM   1175 2HB  LEU A  78       6.971   1.755  -2.511  1.00  0.65           H  
ATOM   1176  HG  LEU A  78       9.538   0.956  -3.707  1.00  0.65           H  
ATOM   1177 1HD1 LEU A  78      10.113  -0.018  -1.552  1.00  0.65           H  
ATOM   1178 2HD1 LEU A  78       9.933   1.749  -1.450  1.00  0.65           H  
ATOM   1179 3HD1 LEU A  78       8.648   0.690  -0.887  1.00  0.65           H  
ATOM   1180 1HD2 LEU A  78       8.734  -1.259  -3.214  1.00  0.65           H  
ATOM   1181 2HD2 LEU A  78       7.244  -0.582  -2.571  1.00  0.65           H  
ATOM   1182 3HD2 LEU A  78       7.643  -0.412  -4.285  1.00  0.65           H  
ATOM   1183  N   ASP A  79       6.184   4.251  -4.827  1.00  0.65           N  
ATOM   1184  CA  ASP A  79       5.044   5.158  -4.774  1.00  0.65           C  
ATOM   1185  C   ASP A  79       4.306   5.265  -6.122  1.00  0.65           C  
ATOM   1186  O   ASP A  79       3.339   6.018  -6.246  1.00  0.65           O  
ATOM   1187  CB  ASP A  79       5.518   6.528  -4.288  1.00  0.65           C  
ATOM   1188  CG  ASP A  79       5.979   6.474  -2.811  1.00  0.65           C  
ATOM   1189  OD1 ASP A  79       5.257   5.955  -1.982  1.00  0.65           O  
ATOM   1190  OD2 ASP A  79       7.083   6.881  -2.497  1.00  0.65           O  
ATOM   1191  H   ASP A  79       7.098   4.605  -5.069  1.00  0.65           H  
ATOM   1192  HA  ASP A  79       4.337   4.770  -4.041  1.00  0.65           H  
ATOM   1193 1HB  ASP A  79       6.344   6.871  -4.911  1.00  0.65           H  
ATOM   1194 2HB  ASP A  79       4.707   7.251  -4.383  1.00  0.65           H  
ATOM   1195  N   ASN A  80       4.764   4.513  -7.128  1.00  0.65           N  
ATOM   1196  CA  ASN A  80       4.143   4.483  -8.450  1.00  0.65           C  
ATOM   1197  C   ASN A  80       4.315   3.110  -9.103  1.00  0.65           C  
ATOM   1198  O   ASN A  80       4.651   3.003 -10.292  1.00  0.65           O  
ATOM   1199  CB  ASN A  80       4.678   5.592  -9.339  1.00  0.65           C  
ATOM   1200  CG  ASN A  80       3.873   5.768 -10.620  1.00  0.65           C  
ATOM   1201  OD1 ASN A  80       2.666   5.493 -10.669  1.00  0.65           O  
ATOM   1202  ND2 ASN A  80       4.532   6.238 -11.657  1.00  0.65           N  
ATOM   1203  H   ASN A  80       5.572   3.908  -6.984  1.00  0.65           H  
ATOM   1204  HA  ASN A  80       3.071   4.643  -8.326  1.00  0.65           H  
ATOM   1205 1HB  ASN A  80       4.673   6.533  -8.786  1.00  0.65           H  
ATOM   1206 2HB  ASN A  80       5.714   5.371  -9.602  1.00  0.65           H  
ATOM   1207 1HD2 ASN A  80       4.060   6.387 -12.526  1.00  0.65           H  
ATOM   1208 2HD2 ASN A  80       5.507   6.455 -11.574  1.00  0.65           H  
ATOM   1209  N   LEU A  81       4.048   2.054  -8.334  1.00  0.65           N  
ATOM   1210  CA  LEU A  81       4.214   0.695  -8.838  1.00  0.65           C  
ATOM   1211  C   LEU A  81       3.281   0.373 -10.001  1.00  0.65           C  
ATOM   1212  O   LEU A  81       3.670  -0.314 -10.941  1.00  0.65           O  
ATOM   1213  CB  LEU A  81       3.984  -0.320  -7.720  1.00  0.65           C  
ATOM   1214  CG  LEU A  81       5.024  -0.346  -6.635  1.00  0.65           C  
ATOM   1215  CD1 LEU A  81       4.599  -1.281  -5.535  1.00  0.65           C  
ATOM   1216  CD2 LEU A  81       6.299  -0.803  -7.211  1.00  0.65           C  
ATOM   1217  H   LEU A  81       3.769   2.204  -7.372  1.00  0.65           H  
ATOM   1218  HA  LEU A  81       5.243   0.592  -9.176  1.00  0.65           H  
ATOM   1219 1HB  LEU A  81       3.023  -0.116  -7.255  1.00  0.65           H  
ATOM   1220 2HB  LEU A  81       3.948  -1.317  -8.159  1.00  0.65           H  
ATOM   1221  HG  LEU A  81       5.135   0.648  -6.221  1.00  0.65           H  
ATOM   1222 1HD1 LEU A  81       5.357  -1.295  -4.755  1.00  0.65           H  
ATOM   1223 2HD1 LEU A  81       3.651  -0.950  -5.114  1.00  0.65           H  
ATOM   1224 3HD1 LEU A  81       4.492  -2.269  -5.952  1.00  0.65           H  
ATOM   1225 1HD2 LEU A  81       7.048  -0.833  -6.444  1.00  0.65           H  
ATOM   1226 2HD2 LEU A  81       6.144  -1.790  -7.599  1.00  0.65           H  
ATOM   1227 3HD2 LEU A  81       6.617  -0.124  -8.005  1.00  0.65           H  
ATOM   1228  N   LYS A  82       2.049   0.872  -9.969  1.00  0.65           N  
ATOM   1229  CA  LYS A  82       1.134   0.565 -11.065  1.00  0.65           C  
ATOM   1230  C   LYS A  82       1.654   1.143 -12.373  1.00  0.65           C  
ATOM   1231  O   LYS A  82       1.549   0.515 -13.426  1.00  0.65           O  
ATOM   1232  CB  LYS A  82      -0.270   1.074 -10.756  1.00  0.65           C  
ATOM   1233  CG  LYS A  82      -0.973   0.276  -9.663  1.00  0.65           C  
ATOM   1234  CD  LYS A  82      -2.353   0.824  -9.349  1.00  0.65           C  
ATOM   1235  CE  LYS A  82      -3.027   0.001  -8.259  1.00  0.65           C  
ATOM   1236  NZ  LYS A  82      -4.353   0.560  -7.873  1.00  0.65           N  
ATOM   1237  H   LYS A  82       1.749   1.443  -9.193  1.00  0.65           H  
ATOM   1238  HA  LYS A  82       1.079  -0.515 -11.183  1.00  0.65           H  
ATOM   1239 1HB  LYS A  82      -0.223   2.118 -10.444  1.00  0.65           H  
ATOM   1240 2HB  LYS A  82      -0.883   1.025 -11.658  1.00  0.65           H  
ATOM   1241 1HG  LYS A  82      -1.083  -0.756  -9.998  1.00  0.65           H  
ATOM   1242 2HG  LYS A  82      -0.365   0.282  -8.759  1.00  0.65           H  
ATOM   1243 1HD  LYS A  82      -2.274   1.860  -9.020  1.00  0.65           H  
ATOM   1244 2HD  LYS A  82      -2.970   0.789 -10.249  1.00  0.65           H  
ATOM   1245 1HE  LYS A  82      -3.167  -1.019  -8.624  1.00  0.65           H  
ATOM   1246 2HE  LYS A  82      -2.385  -0.023  -7.380  1.00  0.65           H  
ATOM   1247 1HZ  LYS A  82      -4.764  -0.017  -7.153  1.00  0.65           H  
ATOM   1248 2HZ  LYS A  82      -4.232   1.500  -7.523  1.00  0.65           H  
ATOM   1249 3HZ  LYS A  82      -4.964   0.578  -8.677  1.00  0.65           H  
ATOM   1250  N   GLY A  83       2.243   2.333 -12.306  1.00  0.65           N  
ATOM   1251  CA  GLY A  83       2.829   2.959 -13.481  1.00  0.65           C  
ATOM   1252  C   GLY A  83       4.021   2.138 -13.972  1.00  0.65           C  
ATOM   1253  O   GLY A  83       4.086   1.718 -15.132  1.00  0.65           O  
ATOM   1254  H   GLY A  83       2.307   2.806 -11.415  1.00  0.65           H  
ATOM   1255 1HA  GLY A  83       2.080   3.039 -14.268  1.00  0.65           H  
ATOM   1256 2HA  GLY A  83       3.152   3.968 -13.230  1.00  0.65           H  
ATOM   1257  N   THR A  84       4.932   1.861 -13.039  1.00  0.66           N  
ATOM   1258  CA  THR A  84       6.185   1.151 -13.269  1.00  0.66           C  
ATOM   1259  C   THR A  84       5.991  -0.201 -13.946  1.00  0.66           C  
ATOM   1260  O   THR A  84       6.716  -0.553 -14.878  1.00  0.66           O  
ATOM   1261  CB  THR A  84       6.877   0.943 -11.916  1.00  0.66           C  
ATOM   1262  OG1 THR A  84       7.108   2.219 -11.321  1.00  0.66           O  
ATOM   1263  CG2 THR A  84       8.202   0.187 -12.038  1.00  0.66           C  
ATOM   1264  H   THR A  84       4.765   2.209 -12.094  1.00  0.66           H  
ATOM   1265  HA  THR A  84       6.816   1.767 -13.907  1.00  0.66           H  
ATOM   1266  HB  THR A  84       6.219   0.375 -11.276  1.00  0.66           H  
ATOM   1267  HG1 THR A  84       6.241   2.630 -11.086  1.00  0.66           H  
ATOM   1268 1HG2 THR A  84       8.642   0.066 -11.048  1.00  0.66           H  
ATOM   1269 2HG2 THR A  84       8.020  -0.796 -12.477  1.00  0.66           H  
ATOM   1270 3HG2 THR A  84       8.887   0.748 -12.671  1.00  0.66           H  
ATOM   1271  N   PHE A  85       5.007  -0.952 -13.480  1.00  0.66           N  
ATOM   1272  CA  PHE A  85       4.723  -2.275 -13.996  1.00  0.66           C  
ATOM   1273  C   PHE A  85       3.583  -2.347 -15.011  1.00  0.66           C  
ATOM   1274  O   PHE A  85       3.150  -3.455 -15.332  1.00  0.66           O  
ATOM   1275  CB  PHE A  85       4.403  -3.201 -12.830  1.00  0.66           C  
ATOM   1276  CG  PHE A  85       5.583  -3.527 -11.951  1.00  0.66           C  
ATOM   1277  CD1 PHE A  85       5.919  -2.763 -10.862  1.00  0.66           C  
ATOM   1278  CD2 PHE A  85       6.345  -4.630 -12.217  1.00  0.66           C  
ATOM   1279  CE1 PHE A  85       7.000  -3.088 -10.096  1.00  0.66           C  
ATOM   1280  CE2 PHE A  85       7.419  -4.966 -11.441  1.00  0.66           C  
ATOM   1281  CZ  PHE A  85       7.753  -4.185 -10.380  1.00  0.66           C  
ATOM   1282  H   PHE A  85       4.447  -0.604 -12.700  1.00  0.66           H  
ATOM   1283  HA  PHE A  85       5.627  -2.642 -14.483  1.00  0.66           H  
ATOM   1284 1HB  PHE A  85       3.655  -2.731 -12.222  1.00  0.66           H  
ATOM   1285 2HB  PHE A  85       3.983  -4.131 -13.200  1.00  0.66           H  
ATOM   1286  HD1 PHE A  85       5.334  -1.894 -10.619  1.00  0.66           H  
ATOM   1287  HD2 PHE A  85       6.083  -5.240 -13.058  1.00  0.66           H  
ATOM   1288  HE1 PHE A  85       7.258  -2.481  -9.268  1.00  0.66           H  
ATOM   1289  HE2 PHE A  85       8.000  -5.848 -11.670  1.00  0.66           H  
ATOM   1290  HZ  PHE A  85       8.608  -4.441  -9.759  1.00  0.66           H  
ATOM   1291  N   SER A  86       3.107  -1.213 -15.556  1.00  0.67           N  
ATOM   1292  CA  SER A  86       1.988  -1.294 -16.501  1.00  0.67           C  
ATOM   1293  C   SER A  86       2.295  -2.127 -17.740  1.00  0.67           C  
ATOM   1294  O   SER A  86       1.480  -2.958 -18.138  1.00  0.67           O  
ATOM   1295  CB  SER A  86       1.546   0.090 -16.962  1.00  0.67           C  
ATOM   1296  OG  SER A  86       0.920   0.831 -15.943  1.00  0.67           O  
ATOM   1297  H   SER A  86       3.490  -0.298 -15.304  1.00  0.67           H  
ATOM   1298  HA  SER A  86       1.149  -1.759 -15.980  1.00  0.67           H  
ATOM   1299 1HB  SER A  86       2.427   0.634 -17.303  1.00  0.67           H  
ATOM   1300 2HB  SER A  86       0.875  -0.005 -17.812  1.00  0.67           H  
ATOM   1301  HG  SER A  86       1.404   0.659 -15.111  1.00  0.67           H  
ATOM   1302  N   GLN A  87       3.484  -1.961 -18.324  1.00  0.68           N  
ATOM   1303  CA  GLN A  87       3.822  -2.728 -19.523  1.00  0.68           C  
ATOM   1304  C   GLN A  87       3.925  -4.210 -19.194  1.00  0.68           C  
ATOM   1305  O   GLN A  87       3.530  -5.073 -19.985  1.00  0.68           O  
ATOM   1306  CB  GLN A  87       5.138  -2.237 -20.127  1.00  0.68           C  
ATOM   1307  CG  GLN A  87       5.062  -0.846 -20.734  1.00  0.68           C  
ATOM   1308  CD  GLN A  87       6.405  -0.367 -21.264  1.00  0.68           C  
ATOM   1309  OE1 GLN A  87       7.463  -0.784 -20.784  1.00  0.68           O  
ATOM   1310  NE2 GLN A  87       6.368   0.512 -22.261  1.00  0.68           N  
ATOM   1311  H   GLN A  87       4.133  -1.282 -17.950  1.00  0.68           H  
ATOM   1312  HA  GLN A  87       3.024  -2.599 -20.257  1.00  0.68           H  
ATOM   1313 1HB  GLN A  87       5.910  -2.231 -19.356  1.00  0.68           H  
ATOM   1314 2HB  GLN A  87       5.459  -2.929 -20.905  1.00  0.68           H  
ATOM   1315 1HG  GLN A  87       4.350  -0.862 -21.561  1.00  0.68           H  
ATOM   1316 2HG  GLN A  87       4.728  -0.148 -19.966  1.00  0.68           H  
ATOM   1317 1HE2 GLN A  87       7.221   0.862 -22.651  1.00  0.68           H  
ATOM   1318 2HE2 GLN A  87       5.489   0.823 -22.622  1.00  0.68           H  
ATOM   1319  N   LEU A  88       4.461  -4.506 -18.015  1.00  0.68           N  
ATOM   1320  CA  LEU A  88       4.604  -5.884 -17.594  1.00  0.68           C  
ATOM   1321  C   LEU A  88       3.243  -6.484 -17.289  1.00  0.68           C  
ATOM   1322  O   LEU A  88       3.018  -7.665 -17.555  1.00  0.68           O  
ATOM   1323  CB  LEU A  88       5.548  -5.987 -16.407  1.00  0.68           C  
ATOM   1324  CG  LEU A  88       7.010  -5.677 -16.726  1.00  0.68           C  
ATOM   1325  CD1 LEU A  88       7.824  -5.644 -15.441  1.00  0.68           C  
ATOM   1326  CD2 LEU A  88       7.531  -6.742 -17.680  1.00  0.68           C  
ATOM   1327  H   LEU A  88       4.757  -3.761 -17.401  1.00  0.68           H  
ATOM   1328  HA  LEU A  88       5.045  -6.445 -18.415  1.00  0.68           H  
ATOM   1329 1HB  LEU A  88       5.215  -5.289 -15.636  1.00  0.68           H  
ATOM   1330 2HB  LEU A  88       5.498  -6.996 -16.007  1.00  0.68           H  
ATOM   1331  HG  LEU A  88       7.085  -4.697 -17.202  1.00  0.68           H  
ATOM   1332 1HD1 LEU A  88       8.865  -5.424 -15.675  1.00  0.68           H  
ATOM   1333 2HD1 LEU A  88       7.435  -4.868 -14.800  1.00  0.68           H  
ATOM   1334 3HD1 LEU A  88       7.761  -6.609 -14.937  1.00  0.68           H  
ATOM   1335 1HD2 LEU A  88       8.573  -6.532 -17.925  1.00  0.68           H  
ATOM   1336 2HD2 LEU A  88       7.461  -7.720 -17.210  1.00  0.68           H  
ATOM   1337 3HD2 LEU A  88       6.935  -6.736 -18.594  1.00  0.68           H  
ATOM   1338  N   SER A  89       2.316  -5.677 -16.763  1.00  0.67           N  
ATOM   1339  CA  SER A  89       0.981  -6.178 -16.501  1.00  0.67           C  
ATOM   1340  C   SER A  89       0.363  -6.602 -17.825  1.00  0.67           C  
ATOM   1341  O   SER A  89      -0.212  -7.683 -17.928  1.00  0.67           O  
ATOM   1342  CB  SER A  89       0.091  -5.140 -15.829  1.00  0.67           C  
ATOM   1343  OG  SER A  89      -1.198  -5.702 -15.562  1.00  0.67           O  
ATOM   1344  H   SER A  89       2.542  -4.716 -16.521  1.00  0.67           H  
ATOM   1345  HA  SER A  89       1.055  -7.051 -15.855  1.00  0.67           H  
ATOM   1346 1HB  SER A  89       0.553  -4.807 -14.899  1.00  0.67           H  
ATOM   1347 2HB  SER A  89      -0.014  -4.271 -16.473  1.00  0.67           H  
ATOM   1348  HG  SER A  89      -1.003  -6.500 -15.034  1.00  0.67           H  
ATOM   1349  N   GLU A  90       0.498  -5.765 -18.865  1.00  0.67           N  
ATOM   1350  CA  GLU A  90      -0.079  -6.114 -20.165  1.00  0.67           C  
ATOM   1351  C   GLU A  90       0.559  -7.391 -20.715  1.00  0.67           C  
ATOM   1352  O   GLU A  90      -0.128  -8.300 -21.186  1.00  0.67           O  
ATOM   1353  CB  GLU A  90       0.137  -4.974 -21.166  1.00  0.67           C  
ATOM   1354  CG  GLU A  90      -0.660  -3.716 -20.870  1.00  0.67           C  
ATOM   1355  CD  GLU A  90      -0.379  -2.571 -21.813  1.00  0.67           C  
ATOM   1356  OE1 GLU A  90       0.462  -2.703 -22.671  1.00  0.67           O  
ATOM   1357  OE2 GLU A  90      -1.014  -1.541 -21.658  1.00  0.67           O  
ATOM   1358  H   GLU A  90       0.978  -4.871 -18.732  1.00  0.67           H  
ATOM   1359  HA  GLU A  90      -1.150  -6.285 -20.040  1.00  0.67           H  
ATOM   1360 1HB  GLU A  90       1.192  -4.701 -21.181  1.00  0.67           H  
ATOM   1361 2HB  GLU A  90      -0.128  -5.315 -22.167  1.00  0.67           H  
ATOM   1362 1HG  GLU A  90      -1.717  -3.966 -20.933  1.00  0.67           H  
ATOM   1363 2HG  GLU A  90      -0.446  -3.403 -19.849  1.00  0.67           H  
ATOM   1364  N   LEU A  91       1.873  -7.519 -20.564  1.00  0.66           N  
ATOM   1365  CA  LEU A  91       2.556  -8.720 -21.023  1.00  0.66           C  
ATOM   1366  C   LEU A  91       2.017  -9.961 -20.338  1.00  0.66           C  
ATOM   1367  O   LEU A  91       1.581 -10.923 -20.989  1.00  0.66           O  
ATOM   1368  CB  LEU A  91       4.050  -8.612 -20.703  1.00  0.66           C  
ATOM   1369  CG  LEU A  91       4.897  -9.841 -20.968  1.00  0.66           C  
ATOM   1370  CD1 LEU A  91       4.898 -10.170 -22.432  1.00  0.66           C  
ATOM   1371  CD2 LEU A  91       6.293  -9.596 -20.433  1.00  0.66           C  
ATOM   1372  H   LEU A  91       2.414  -6.747 -20.173  1.00  0.66           H  
ATOM   1373  HA  LEU A  91       2.411  -8.815 -22.097  1.00  0.66           H  
ATOM   1374 1HB  LEU A  91       4.465  -7.782 -21.270  1.00  0.66           H  
ATOM   1375 2HB  LEU A  91       4.156  -8.381 -19.654  1.00  0.66           H  
ATOM   1376  HG  LEU A  91       4.465 -10.679 -20.445  1.00  0.66           H  
ATOM   1377 1HD1 LEU A  91       5.491 -11.068 -22.604  1.00  0.66           H  
ATOM   1378 2HD1 LEU A  91       3.894 -10.340 -22.747  1.00  0.66           H  
ATOM   1379 3HD1 LEU A  91       5.321  -9.340 -22.993  1.00  0.66           H  
ATOM   1380 1HD2 LEU A  91       6.906 -10.483 -20.593  1.00  0.66           H  
ATOM   1381 2HD2 LEU A  91       6.737  -8.745 -20.950  1.00  0.66           H  
ATOM   1382 3HD2 LEU A  91       6.234  -9.382 -19.364  1.00  0.66           H  
ATOM   1383  N   HIS A  92       1.962  -9.909 -19.019  1.00  0.66           N  
ATOM   1384  CA  HIS A  92       1.543 -11.060 -18.272  1.00  0.66           C  
ATOM   1385  C   HIS A  92       0.076 -11.388 -18.455  1.00  0.66           C  
ATOM   1386  O   HIS A  92      -0.285 -12.557 -18.604  1.00  0.66           O  
ATOM   1387  CB  HIS A  92       1.834 -10.850 -16.789  1.00  0.66           C  
ATOM   1388  CG  HIS A  92       3.291 -10.947 -16.453  1.00  0.66           C  
ATOM   1389  ND1 HIS A  92       4.163  -9.911 -16.652  1.00  0.66           N  
ATOM   1390  CD2 HIS A  92       4.022 -11.962 -15.942  1.00  0.66           C  
ATOM   1391  CE1 HIS A  92       5.373 -10.274 -16.274  1.00  0.66           C  
ATOM   1392  NE2 HIS A  92       5.318 -11.520 -15.837  1.00  0.66           N  
ATOM   1393  H   HIS A  92       2.276  -9.072 -18.527  1.00  0.66           H  
ATOM   1394  HA  HIS A  92       2.116 -11.910 -18.595  1.00  0.66           H  
ATOM   1395 1HB  HIS A  92       1.470  -9.861 -16.483  1.00  0.66           H  
ATOM   1396 2HB  HIS A  92       1.295 -11.589 -16.229  1.00  0.66           H  
ATOM   1397  HD1 HIS A  92       3.914  -9.002 -17.026  1.00  0.66           H  
ATOM   1398  HD2 HIS A  92       3.768 -12.973 -15.634  1.00  0.66           H  
ATOM   1399  HE1 HIS A  92       6.205  -9.582 -16.354  1.00  0.66           H  
ATOM   1400  N   CYS A  93      -0.775 -10.375 -18.472  1.00  0.67           N  
ATOM   1401  CA  CYS A  93      -2.201 -10.610 -18.545  1.00  0.67           C  
ATOM   1402  C   CYS A  93      -2.713 -10.992 -19.935  1.00  0.67           C  
ATOM   1403  O   CYS A  93      -3.564 -11.875 -20.053  1.00  0.67           O  
ATOM   1404  CB  CYS A  93      -2.903  -9.341 -18.121  1.00  0.67           C  
ATOM   1405  SG  CYS A  93      -2.574  -8.917 -16.387  1.00  0.67           S  
ATOM   1406  H   CYS A  93      -0.440  -9.417 -18.379  1.00  0.67           H  
ATOM   1407  HA  CYS A  93      -2.447 -11.410 -17.847  1.00  0.67           H  
ATOM   1408 1HB  CYS A  93      -2.575  -8.507 -18.750  1.00  0.67           H  
ATOM   1409 2HB  CYS A  93      -3.976  -9.453 -18.259  1.00  0.67           H  
ATOM   1410  HG  CYS A  93      -1.356  -8.384 -16.657  1.00  0.67           H  
ATOM   1411  N   ASP A  94      -2.202 -10.322 -20.980  1.00  0.68           N  
ATOM   1412  CA  ASP A  94      -2.682 -10.529 -22.344  1.00  0.68           C  
ATOM   1413  C   ASP A  94      -1.846 -11.456 -23.230  1.00  0.68           C  
ATOM   1414  O   ASP A  94      -2.385 -12.031 -24.177  1.00  0.68           O  
ATOM   1415  CB  ASP A  94      -2.869  -9.184 -23.060  1.00  0.68           C  
ATOM   1416  CG  ASP A  94      -3.974  -8.305 -22.424  1.00  0.68           C  
ATOM   1417  OD1 ASP A  94      -5.085  -8.774 -22.302  1.00  0.68           O  
ATOM   1418  OD2 ASP A  94      -3.701  -7.174 -22.095  1.00  0.68           O  
ATOM   1419  H   ASP A  94      -1.477  -9.619 -20.838  1.00  0.68           H  
ATOM   1420  HA  ASP A  94      -3.671 -10.982 -22.268  1.00  0.68           H  
ATOM   1421 1HB  ASP A  94      -1.926  -8.634 -23.037  1.00  0.68           H  
ATOM   1422 2HB  ASP A  94      -3.116  -9.362 -24.105  1.00  0.68           H  
ATOM   1423  N   LYS A  95      -0.531 -11.553 -23.001  1.00  0.70           N  
ATOM   1424  CA  LYS A  95       0.293 -12.365 -23.891  1.00  0.70           C  
ATOM   1425  C   LYS A  95       0.717 -13.679 -23.244  1.00  0.70           C  
ATOM   1426  O   LYS A  95       0.725 -14.724 -23.895  1.00  0.70           O  
ATOM   1427  CB  LYS A  95       1.522 -11.572 -24.321  1.00  0.70           C  
ATOM   1428  CG  LYS A  95       1.204 -10.343 -25.168  1.00  0.70           C  
ATOM   1429  CD  LYS A  95       2.466  -9.620 -25.622  1.00  0.70           C  
ATOM   1430  CE  LYS A  95       2.129  -8.405 -26.476  1.00  0.70           C  
ATOM   1431  NZ  LYS A  95       3.351  -7.672 -26.909  1.00  0.70           N  
ATOM   1432  H   LYS A  95      -0.072 -11.080 -22.224  1.00  0.70           H  
ATOM   1433  HA  LYS A  95      -0.289 -12.608 -24.779  1.00  0.70           H  
ATOM   1434 1HB  LYS A  95       2.038 -11.246 -23.442  1.00  0.70           H  
ATOM   1435 2HB  LYS A  95       2.198 -12.218 -24.880  1.00  0.70           H  
ATOM   1436 1HG  LYS A  95       0.623 -10.644 -26.041  1.00  0.70           H  
ATOM   1437 2HG  LYS A  95       0.602  -9.654 -24.573  1.00  0.70           H  
ATOM   1438 1HD  LYS A  95       3.024  -9.285 -24.751  1.00  0.70           H  
ATOM   1439 2HD  LYS A  95       3.094 -10.300 -26.197  1.00  0.70           H  
ATOM   1440 1HE  LYS A  95       1.581  -8.731 -27.359  1.00  0.70           H  
ATOM   1441 2HE  LYS A  95       1.499  -7.729 -25.898  1.00  0.70           H  
ATOM   1442 1HZ  LYS A  95       3.085  -6.876 -27.470  1.00  0.70           H  
ATOM   1443 2HZ  LYS A  95       3.862  -7.356 -26.098  1.00  0.70           H  
ATOM   1444 3HZ  LYS A  95       3.937  -8.287 -27.456  1.00  0.70           H  
ATOM   1445  N   LEU A  96       1.053 -13.634 -21.959  1.00  0.71           N  
ATOM   1446  CA  LEU A  96       1.508 -14.837 -21.273  1.00  0.71           C  
ATOM   1447  C   LEU A  96       0.335 -15.558 -20.591  1.00  0.71           C  
ATOM   1448  O   LEU A  96       0.422 -16.746 -20.275  1.00  0.71           O  
ATOM   1449  CB  LEU A  96       2.559 -14.463 -20.242  1.00  0.71           C  
ATOM   1450  CG  LEU A  96       3.794 -13.738 -20.787  1.00  0.71           C  
ATOM   1451  CD1 LEU A  96       4.720 -13.375 -19.627  1.00  0.71           C  
ATOM   1452  CD2 LEU A  96       4.486 -14.605 -21.800  1.00  0.71           C  
ATOM   1453  H   LEU A  96       1.054 -12.738 -21.472  1.00  0.71           H  
ATOM   1454  HA  LEU A  96       1.950 -15.510 -22.004  1.00  0.71           H  
ATOM   1455 1HB  LEU A  96       2.092 -13.839 -19.519  1.00  0.71           H  
ATOM   1456 2HB  LEU A  96       2.898 -15.372 -19.751  1.00  0.71           H  
ATOM   1457  HG  LEU A  96       3.482 -12.811 -21.270  1.00  0.71           H  
ATOM   1458 1HD1 LEU A  96       5.591 -12.848 -20.011  1.00  0.71           H  
ATOM   1459 2HD1 LEU A  96       4.204 -12.739 -18.922  1.00  0.71           H  
ATOM   1460 3HD1 LEU A  96       5.041 -14.282 -19.121  1.00  0.71           H  
ATOM   1461 1HD2 LEU A  96       5.355 -14.077 -22.192  1.00  0.71           H  
ATOM   1462 2HD2 LEU A  96       4.805 -15.536 -21.328  1.00  0.71           H  
ATOM   1463 3HD2 LEU A  96       3.796 -14.828 -22.616  1.00  0.71           H  
ATOM   1464  N   HIS A  97      -0.755 -14.816 -20.362  1.00  0.72           N  
ATOM   1465  CA  HIS A  97      -1.978 -15.293 -19.707  1.00  0.72           C  
ATOM   1466  C   HIS A  97      -1.731 -15.823 -18.298  1.00  0.72           C  
ATOM   1467  O   HIS A  97      -2.270 -16.861 -17.903  1.00  0.72           O  
ATOM   1468  CB  HIS A  97      -2.643 -16.364 -20.575  1.00  0.72           C  
ATOM   1469  CG  HIS A  97      -2.962 -15.855 -21.944  1.00  0.72           C  
ATOM   1470  ND1 HIS A  97      -3.984 -14.965 -22.186  1.00  0.72           N  
ATOM   1471  CD2 HIS A  97      -2.361 -16.074 -23.136  1.00  0.72           C  
ATOM   1472  CE1 HIS A  97      -4.003 -14.664 -23.472  1.00  0.72           C  
ATOM   1473  NE2 HIS A  97      -3.031 -15.326 -24.069  1.00  0.72           N  
ATOM   1474  H   HIS A  97      -0.728 -13.849 -20.649  1.00  0.72           H  
ATOM   1475  HA  HIS A  97      -2.674 -14.457 -19.617  1.00  0.72           H  
ATOM   1476 1HB  HIS A  97      -2.001 -17.238 -20.666  1.00  0.72           H  
ATOM   1477 2HB  HIS A  97      -3.570 -16.686 -20.106  1.00  0.72           H  
ATOM   1478  HD2 HIS A  97      -1.498 -16.716 -23.318  1.00  0.72           H  
ATOM   1479  HE1 HIS A  97      -4.696 -13.978 -23.956  1.00  0.72           H  
ATOM   1480  HE2 HIS A  97      -2.803 -15.281 -25.050  1.00  0.72           H  
ATOM   1481  N   VAL A  98      -0.922 -15.097 -17.539  1.00  0.73           N  
ATOM   1482  CA  VAL A  98      -0.575 -15.503 -16.190  1.00  0.73           C  
ATOM   1483  C   VAL A  98      -1.612 -15.155 -15.145  1.00  0.73           C  
ATOM   1484  O   VAL A  98      -2.048 -14.013 -15.011  1.00  0.73           O  
ATOM   1485  CB  VAL A  98       0.774 -14.898 -15.781  1.00  0.73           C  
ATOM   1486  CG1 VAL A  98       1.108 -15.246 -14.337  1.00  0.73           C  
ATOM   1487  CG2 VAL A  98       1.829 -15.410 -16.707  1.00  0.73           C  
ATOM   1488  H   VAL A  98      -0.543 -14.238 -17.929  1.00  0.73           H  
ATOM   1489  HA  VAL A  98      -0.461 -16.573 -16.192  1.00  0.73           H  
ATOM   1490  HB  VAL A  98       0.715 -13.818 -15.858  1.00  0.73           H  
ATOM   1491 1HG1 VAL A  98       2.062 -14.804 -14.075  1.00  0.73           H  
ATOM   1492 2HG1 VAL A  98       0.337 -14.855 -13.671  1.00  0.73           H  
ATOM   1493 3HG1 VAL A  98       1.167 -16.330 -14.226  1.00  0.73           H  
ATOM   1494 1HG2 VAL A  98       2.791 -14.981 -16.455  1.00  0.73           H  
ATOM   1495 2HG2 VAL A  98       1.882 -16.480 -16.625  1.00  0.73           H  
ATOM   1496 3HG2 VAL A  98       1.559 -15.140 -17.709  1.00  0.73           H  
ATOM   1497  N   ASP A  99      -1.997 -16.172 -14.394  1.00  0.73           N  
ATOM   1498  CA  ASP A  99      -2.953 -16.061 -13.309  1.00  0.73           C  
ATOM   1499  C   ASP A  99      -2.314 -15.297 -12.154  1.00  0.73           C  
ATOM   1500  O   ASP A  99      -1.313 -15.784 -11.634  1.00  0.73           O  
ATOM   1501  CB  ASP A  99      -3.382 -17.444 -12.817  1.00  0.73           C  
ATOM   1502  CG  ASP A  99      -4.476 -17.416 -11.710  1.00  0.73           C  
ATOM   1503  OD1 ASP A  99      -4.400 -16.601 -10.793  1.00  0.73           O  
ATOM   1504  OD2 ASP A  99      -5.384 -18.210 -11.812  1.00  0.73           O  
ATOM   1505  H   ASP A  99      -1.594 -17.076 -14.597  1.00  0.73           H  
ATOM   1506  HA  ASP A  99      -3.835 -15.568 -13.694  1.00  0.73           H  
ATOM   1507 1HB  ASP A  99      -3.767 -18.021 -13.662  1.00  0.73           H  
ATOM   1508 2HB  ASP A  99      -2.518 -17.970 -12.440  1.00  0.73           H  
ATOM   1509  N   PRO A 100      -2.860 -14.143 -11.707  1.00  0.73           N  
ATOM   1510  CA  PRO A 100      -2.347 -13.277 -10.655  1.00  0.73           C  
ATOM   1511  C   PRO A 100      -1.890 -14.014  -9.400  1.00  0.73           C  
ATOM   1512  O   PRO A 100      -0.980 -13.540  -8.704  1.00  0.73           O  
ATOM   1513  CB  PRO A 100      -3.557 -12.394 -10.356  1.00  0.73           C  
ATOM   1514  CG  PRO A 100      -4.274 -12.298 -11.659  1.00  0.73           C  
ATOM   1515  CD  PRO A 100      -4.118 -13.651 -12.292  1.00  0.73           C  
ATOM   1516  HA  PRO A 100      -1.529 -12.688 -11.072  1.00  0.73           H  
ATOM   1517 1HB  PRO A 100      -4.173 -12.862  -9.574  1.00  0.73           H  
ATOM   1518 2HB  PRO A 100      -3.230 -11.432  -9.963  1.00  0.73           H  
ATOM   1519 1HG  PRO A 100      -5.325 -12.027 -11.494  1.00  0.73           H  
ATOM   1520 2HG  PRO A 100      -3.831 -11.498 -12.271  1.00  0.73           H  
ATOM   1521 1HD  PRO A 100      -4.963 -14.317 -12.045  1.00  0.73           H  
ATOM   1522 2HD  PRO A 100      -3.996 -13.487 -13.359  1.00  0.73           H  
ATOM   1523  N   GLU A 101      -2.493 -15.171  -9.099  1.00  0.73           N  
ATOM   1524  CA  GLU A 101      -2.087 -15.915  -7.913  1.00  0.73           C  
ATOM   1525  C   GLU A 101      -0.595 -16.207  -7.985  1.00  0.73           C  
ATOM   1526  O   GLU A 101       0.081 -16.238  -6.962  1.00  0.73           O  
ATOM   1527  CB  GLU A 101      -2.861 -17.223  -7.755  1.00  0.73           C  
ATOM   1528  CG  GLU A 101      -2.472 -18.007  -6.480  1.00  0.73           C  
ATOM   1529  CD  GLU A 101      -3.264 -19.279  -6.210  1.00  0.73           C  
ATOM   1530  OE1 GLU A 101      -4.124 -19.615  -6.979  1.00  0.73           O  
ATOM   1531  OE2 GLU A 101      -2.994 -19.909  -5.212  1.00  0.73           O  
ATOM   1532  H   GLU A 101      -3.225 -15.565  -9.708  1.00  0.73           H  
ATOM   1533  HA  GLU A 101      -2.274 -15.298  -7.034  1.00  0.73           H  
ATOM   1534 1HB  GLU A 101      -3.931 -17.017  -7.730  1.00  0.73           H  
ATOM   1535 2HB  GLU A 101      -2.671 -17.862  -8.622  1.00  0.73           H  
ATOM   1536 1HG  GLU A 101      -1.445 -18.289  -6.597  1.00  0.73           H  
ATOM   1537 2HG  GLU A 101      -2.541 -17.345  -5.619  1.00  0.73           H  
ATOM   1538  N   ASN A 102      -0.090 -16.435  -9.198  1.00  0.72           N  
ATOM   1539  CA  ASN A 102       1.308 -16.738  -9.458  1.00  0.72           C  
ATOM   1540  C   ASN A 102       2.236 -15.641  -8.955  1.00  0.72           C  
ATOM   1541  O   ASN A 102       3.379 -15.901  -8.566  1.00  0.72           O  
ATOM   1542  CB  ASN A 102       1.518 -16.907 -10.948  1.00  0.72           C  
ATOM   1543  CG  ASN A 102       2.901 -17.347 -11.310  1.00  0.72           C  
ATOM   1544  OD1 ASN A 102       3.353 -18.420 -10.922  1.00  0.72           O  
ATOM   1545  ND2 ASN A 102       3.594 -16.523 -12.053  1.00  0.72           N  
ATOM   1546  H   ASN A 102      -0.708 -16.346 -10.000  1.00  0.72           H  
ATOM   1547  HA  ASN A 102       1.566 -17.661  -8.943  1.00  0.72           H  
ATOM   1548 1HB  ASN A 102       0.801 -17.622 -11.344  1.00  0.72           H  
ATOM   1549 2HB  ASN A 102       1.322 -15.951 -11.435  1.00  0.72           H  
ATOM   1550 1HD2 ASN A 102       4.527 -16.753 -12.324  1.00  0.72           H  
ATOM   1551 2HD2 ASN A 102       3.185 -15.658 -12.342  1.00  0.72           H  
ATOM   1552  N   PHE A 103       1.764 -14.397  -8.971  1.00  0.71           N  
ATOM   1553  CA  PHE A 103       2.605 -13.298  -8.555  1.00  0.71           C  
ATOM   1554  C   PHE A 103       2.712 -13.372  -7.052  1.00  0.71           C  
ATOM   1555  O   PHE A 103       3.794 -13.217  -6.475  1.00  0.71           O  
ATOM   1556  CB  PHE A 103       1.980 -11.972  -8.936  1.00  0.71           C  
ATOM   1557  CG  PHE A 103       1.771 -11.789 -10.381  1.00  0.71           C  
ATOM   1558  CD1 PHE A 103       0.679 -11.078 -10.811  1.00  0.71           C  
ATOM   1559  CD2 PHE A 103       2.619 -12.342 -11.316  1.00  0.71           C  
ATOM   1560  CE1 PHE A 103       0.424 -10.915 -12.147  1.00  0.71           C  
ATOM   1561  CE2 PHE A 103       2.370 -12.175 -12.653  1.00  0.71           C  
ATOM   1562  CZ  PHE A 103       1.264 -11.459 -13.064  1.00  0.71           C  
ATOM   1563  H   PHE A 103       0.801 -14.210  -9.235  1.00  0.71           H  
ATOM   1564  HA  PHE A 103       3.595 -13.400  -8.999  1.00  0.71           H  
ATOM   1565 1HB  PHE A 103       1.015 -11.869  -8.442  1.00  0.71           H  
ATOM   1566 2HB  PHE A 103       2.615 -11.171  -8.585  1.00  0.71           H  
ATOM   1567  HD1 PHE A 103       0.007 -10.647 -10.067  1.00  0.71           H  
ATOM   1568  HD2 PHE A 103       3.485 -12.915 -10.983  1.00  0.71           H  
ATOM   1569  HE1 PHE A 103      -0.446 -10.354 -12.473  1.00  0.71           H  
ATOM   1570  HE2 PHE A 103       3.042 -12.611 -13.381  1.00  0.71           H  
ATOM   1571  HZ  PHE A 103       1.057 -11.324 -14.104  1.00  0.71           H  
ATOM   1572  N   ARG A 104       1.563 -13.618  -6.416  1.00  0.69           N  
ATOM   1573  CA  ARG A 104       1.518 -13.715  -4.967  1.00  0.69           C  
ATOM   1574  C   ARG A 104       2.318 -14.925  -4.478  1.00  0.69           C  
ATOM   1575  O   ARG A 104       3.027 -14.837  -3.471  1.00  0.69           O  
ATOM   1576  CB  ARG A 104       0.078 -13.786  -4.464  1.00  0.69           C  
ATOM   1577  CG  ARG A 104      -0.739 -12.497  -4.628  1.00  0.69           C  
ATOM   1578  CD  ARG A 104      -0.246 -11.405  -3.710  1.00  0.69           C  
ATOM   1579  NE  ARG A 104      -1.084 -10.208  -3.773  1.00  0.69           N  
ATOM   1580  CZ  ARG A 104      -2.150 -10.003  -2.969  1.00  0.69           C  
ATOM   1581  NH1 ARG A 104      -2.465 -10.905  -2.063  1.00  0.69           N  
ATOM   1582  NH2 ARG A 104      -2.884  -8.913  -3.080  1.00  0.69           N  
ATOM   1583  H   ARG A 104       0.712 -13.742  -6.972  1.00  0.69           H  
ATOM   1584  HA  ARG A 104       1.970 -12.816  -4.551  1.00  0.69           H  
ATOM   1585 1HB  ARG A 104      -0.448 -14.577  -5.000  1.00  0.69           H  
ATOM   1586 2HB  ARG A 104       0.076 -14.052  -3.408  1.00  0.69           H  
ATOM   1587 1HG  ARG A 104      -0.656 -12.151  -5.662  1.00  0.69           H  
ATOM   1588 2HG  ARG A 104      -1.785 -12.698  -4.397  1.00  0.69           H  
ATOM   1589 1HD  ARG A 104      -0.252 -11.769  -2.684  1.00  0.69           H  
ATOM   1590 2HD  ARG A 104       0.770 -11.125  -3.985  1.00  0.69           H  
ATOM   1591  HE  ARG A 104      -0.863  -9.496  -4.464  1.00  0.69           H  
ATOM   1592 1HH1 ARG A 104      -1.912 -11.746  -1.970  1.00  0.69           H  
ATOM   1593 2HH1 ARG A 104      -3.262 -10.757  -1.460  1.00  0.69           H  
ATOM   1594 1HH2 ARG A 104      -2.660  -8.205  -3.785  1.00  0.69           H  
ATOM   1595 2HH2 ARG A 104      -3.677  -8.778  -2.473  1.00  0.69           H  
ATOM   1596  N   LEU A 105       2.242 -16.048  -5.208  1.00  0.68           N  
ATOM   1597  CA  LEU A 105       2.984 -17.233  -4.800  1.00  0.68           C  
ATOM   1598  C   LEU A 105       4.475 -17.004  -4.889  1.00  0.68           C  
ATOM   1599  O   LEU A 105       5.203 -17.328  -3.949  1.00  0.68           O  
ATOM   1600  CB  LEU A 105       2.667 -18.427  -5.688  1.00  0.68           C  
ATOM   1601  CG  LEU A 105       1.311 -19.008  -5.593  1.00  0.68           C  
ATOM   1602  CD1 LEU A 105       1.175 -20.069  -6.654  1.00  0.68           C  
ATOM   1603  CD2 LEU A 105       1.092 -19.560  -4.242  1.00  0.68           C  
ATOM   1604  H   LEU A 105       1.631 -16.080  -6.021  1.00  0.68           H  
ATOM   1605  HA  LEU A 105       2.726 -17.468  -3.769  1.00  0.68           H  
ATOM   1606 1HB  LEU A 105       2.821 -18.128  -6.724  1.00  0.68           H  
ATOM   1607 2HB  LEU A 105       3.374 -19.222  -5.454  1.00  0.68           H  
ATOM   1608  HG  LEU A 105       0.586 -18.250  -5.772  1.00  0.68           H  
ATOM   1609 1HD1 LEU A 105       0.175 -20.496  -6.600  1.00  0.68           H  
ATOM   1610 2HD1 LEU A 105       1.336 -19.627  -7.631  1.00  0.68           H  
ATOM   1611 3HD1 LEU A 105       1.910 -20.843  -6.488  1.00  0.68           H  
ATOM   1612 1HD2 LEU A 105       0.088 -19.987  -4.185  1.00  0.68           H  
ATOM   1613 2HD2 LEU A 105       1.820 -20.316  -4.059  1.00  0.68           H  
ATOM   1614 3HD2 LEU A 105       1.195 -18.768  -3.503  1.00  0.68           H  
ATOM   1615  N   LEU A 106       4.940 -16.370  -5.974  1.00  0.66           N  
ATOM   1616  CA  LEU A 106       6.368 -16.119  -6.087  1.00  0.66           C  
ATOM   1617  C   LEU A 106       6.766 -15.181  -4.979  1.00  0.66           C  
ATOM   1618  O   LEU A 106       7.828 -15.331  -4.375  1.00  0.66           O  
ATOM   1619  CB  LEU A 106       6.762 -15.559  -7.449  1.00  0.66           C  
ATOM   1620  CG  LEU A 106       8.318 -15.360  -7.602  1.00  0.66           C  
ATOM   1621  CD1 LEU A 106       9.077 -16.693  -7.329  1.00  0.66           C  
ATOM   1622  CD2 LEU A 106       8.619 -14.922  -9.004  1.00  0.66           C  
ATOM   1623  H   LEU A 106       4.318 -16.105  -6.742  1.00  0.66           H  
ATOM   1624  HA  LEU A 106       6.900 -17.057  -5.948  1.00  0.66           H  
ATOM   1625 1HB  LEU A 106       6.404 -16.223  -8.225  1.00  0.66           H  
ATOM   1626 2HB  LEU A 106       6.274 -14.589  -7.579  1.00  0.66           H  
ATOM   1627  HG  LEU A 106       8.660 -14.610  -6.886  1.00  0.66           H  
ATOM   1628 1HD1 LEU A 106      10.148 -16.529  -7.441  1.00  0.66           H  
ATOM   1629 2HD1 LEU A 106       8.872 -17.034  -6.318  1.00  0.66           H  
ATOM   1630 3HD1 LEU A 106       8.766 -17.449  -8.028  1.00  0.66           H  
ATOM   1631 1HD2 LEU A 106       9.694 -14.789  -9.109  1.00  0.66           H  
ATOM   1632 2HD2 LEU A 106       8.277 -15.685  -9.705  1.00  0.66           H  
ATOM   1633 3HD2 LEU A 106       8.104 -13.983  -9.208  1.00  0.66           H  
ATOM   1634  N   GLY A 107       5.905 -14.214  -4.714  1.00  0.65           N  
ATOM   1635  CA  GLY A 107       6.103 -13.258  -3.664  1.00  0.65           C  
ATOM   1636  C   GLY A 107       6.361 -13.943  -2.326  1.00  0.65           C  
ATOM   1637  O   GLY A 107       7.372 -13.675  -1.670  1.00  0.65           O  
ATOM   1638  H   GLY A 107       5.060 -14.121  -5.277  1.00  0.65           H  
ATOM   1639 1HA  GLY A 107       6.921 -12.585  -3.916  1.00  0.65           H  
ATOM   1640 2HA  GLY A 107       5.188 -12.679  -3.600  1.00  0.65           H  
ATOM   1641  N   ASN A 108       5.460 -14.843  -1.930  1.00  0.64           N  
ATOM   1642  CA  ASN A 108       5.604 -15.563  -0.670  1.00  0.64           C  
ATOM   1643  C   ASN A 108       6.896 -16.380  -0.654  1.00  0.64           C  
ATOM   1644  O   ASN A 108       7.564 -16.491   0.385  1.00  0.64           O  
ATOM   1645  CB  ASN A 108       4.399 -16.449  -0.439  1.00  0.64           C  
ATOM   1646  CG  ASN A 108       3.166 -15.660  -0.065  1.00  0.64           C  
ATOM   1647  OD1 ASN A 108       3.247 -14.501   0.368  1.00  0.64           O  
ATOM   1648  ND2 ASN A 108       2.019 -16.272  -0.218  1.00  0.64           N  
ATOM   1649  H   ASN A 108       4.643 -15.011  -2.520  1.00  0.64           H  
ATOM   1650  HA  ASN A 108       5.668 -14.836   0.139  1.00  0.64           H  
ATOM   1651 1HB  ASN A 108       4.190 -17.012  -1.355  1.00  0.64           H  
ATOM   1652 2HB  ASN A 108       4.617 -17.169   0.348  1.00  0.64           H  
ATOM   1653 1HD2 ASN A 108       1.168 -15.804   0.014  1.00  0.64           H  
ATOM   1654 2HD2 ASN A 108       1.999 -17.208  -0.567  1.00  0.64           H  
ATOM   1655  N   VAL A 109       7.270 -16.929  -1.811  1.00  0.63           N  
ATOM   1656  CA  VAL A 109       8.507 -17.679  -1.909  1.00  0.63           C  
ATOM   1657  C   VAL A 109       9.697 -16.743  -1.671  1.00  0.63           C  
ATOM   1658  O   VAL A 109      10.623 -17.107  -0.952  1.00  0.63           O  
ATOM   1659  CB  VAL A 109       8.633 -18.404  -3.256  1.00  0.63           C  
ATOM   1660  CG1 VAL A 109       9.992 -18.980  -3.364  1.00  0.63           C  
ATOM   1661  CG2 VAL A 109       7.594 -19.534  -3.369  1.00  0.63           C  
ATOM   1662  H   VAL A 109       6.671 -16.839  -2.634  1.00  0.63           H  
ATOM   1663  HA  VAL A 109       8.507 -18.439  -1.130  1.00  0.63           H  
ATOM   1664  HB  VAL A 109       8.495 -17.699  -4.058  1.00  0.63           H  
ATOM   1665 1HG1 VAL A 109      10.073 -19.480  -4.307  1.00  0.63           H  
ATOM   1666 2HG1 VAL A 109      10.724 -18.180  -3.300  1.00  0.63           H  
ATOM   1667 3HG1 VAL A 109      10.157 -19.692  -2.559  1.00  0.63           H  
ATOM   1668 1HG2 VAL A 109       7.708 -20.033  -4.330  1.00  0.63           H  
ATOM   1669 2HG2 VAL A 109       7.749 -20.251  -2.566  1.00  0.63           H  
ATOM   1670 3HG2 VAL A 109       6.600 -19.130  -3.293  1.00  0.63           H  
ATOM   1671  N   LEU A 110       9.668 -15.531  -2.238  1.00  0.63           N  
ATOM   1672  CA  LEU A 110      10.756 -14.570  -2.031  1.00  0.63           C  
ATOM   1673  C   LEU A 110      10.906 -14.202  -0.564  1.00  0.63           C  
ATOM   1674  O   LEU A 110      12.028 -14.112  -0.057  1.00  0.63           O  
ATOM   1675  CB  LEU A 110      10.504 -13.297  -2.856  1.00  0.63           C  
ATOM   1676  CG  LEU A 110      10.684 -13.479  -4.333  1.00  0.63           C  
ATOM   1677  CD1 LEU A 110      10.182 -12.251  -5.089  1.00  0.63           C  
ATOM   1678  CD2 LEU A 110      12.152 -13.692  -4.565  1.00  0.63           C  
ATOM   1679  H   LEU A 110       8.884 -15.286  -2.843  1.00  0.63           H  
ATOM   1680  HA  LEU A 110      11.682 -15.024  -2.369  1.00  0.63           H  
ATOM   1681 1HB  LEU A 110       9.494 -12.949  -2.681  1.00  0.63           H  
ATOM   1682 2HB  LEU A 110      11.199 -12.525  -2.529  1.00  0.63           H  
ATOM   1683  HG  LEU A 110      10.126 -14.351  -4.670  1.00  0.63           H  
ATOM   1684 1HD1 LEU A 110      10.334 -12.396  -6.159  1.00  0.63           H  
ATOM   1685 2HD1 LEU A 110       9.121 -12.117  -4.889  1.00  0.63           H  
ATOM   1686 3HD1 LEU A 110      10.731 -11.368  -4.757  1.00  0.63           H  
ATOM   1687 1HD2 LEU A 110      12.340 -13.853  -5.626  1.00  0.63           H  
ATOM   1688 2HD2 LEU A 110      12.703 -12.817  -4.218  1.00  0.63           H  
ATOM   1689 3HD2 LEU A 110      12.471 -14.548  -4.000  1.00  0.63           H  
ATOM   1690  N   VAL A 111       9.791 -14.077   0.150  1.00  0.62           N  
ATOM   1691  CA  VAL A 111       9.862 -13.773   1.575  1.00  0.62           C  
ATOM   1692  C   VAL A 111      10.580 -14.921   2.287  1.00  0.62           C  
ATOM   1693  O   VAL A 111      11.466 -14.699   3.118  1.00  0.62           O  
ATOM   1694  CB  VAL A 111       8.442 -13.641   2.171  1.00  0.62           C  
ATOM   1695  CG1 VAL A 111       8.499 -13.514   3.688  1.00  0.62           C  
ATOM   1696  CG2 VAL A 111       7.732 -12.466   1.586  1.00  0.62           C  
ATOM   1697  H   VAL A 111       8.888 -14.152  -0.326  1.00  0.62           H  
ATOM   1698  HA  VAL A 111      10.419 -12.847   1.717  1.00  0.62           H  
ATOM   1699  HB  VAL A 111       7.893 -14.546   1.932  1.00  0.62           H  
ATOM   1700 1HG1 VAL A 111       7.488 -13.452   4.087  1.00  0.62           H  
ATOM   1701 2HG1 VAL A 111       9.003 -14.385   4.110  1.00  0.62           H  
ATOM   1702 3HG1 VAL A 111       9.040 -12.612   3.949  1.00  0.62           H  
ATOM   1703 1HG2 VAL A 111       6.738 -12.430   1.985  1.00  0.62           H  
ATOM   1704 2HG2 VAL A 111       8.251 -11.593   1.858  1.00  0.62           H  
ATOM   1705 3HG2 VAL A 111       7.681 -12.559   0.506  1.00  0.62           H  
ATOM   1706  N   CYS A 112      10.199 -16.156   1.941  1.00  0.62           N  
ATOM   1707  CA  CYS A 112      10.772 -17.345   2.556  1.00  0.62           C  
ATOM   1708  C   CYS A 112      12.263 -17.512   2.233  1.00  0.62           C  
ATOM   1709  O   CYS A 112      13.064 -17.831   3.118  1.00  0.62           O  
ATOM   1710  CB  CYS A 112      10.021 -18.573   2.055  1.00  0.62           C  
ATOM   1711  SG  CYS A 112       8.310 -18.632   2.606  1.00  0.62           S  
ATOM   1712  H   CYS A 112       9.455 -16.270   1.249  1.00  0.62           H  
ATOM   1713  HA  CYS A 112      10.650 -17.265   3.635  1.00  0.62           H  
ATOM   1714 1HB  CYS A 112      10.028 -18.594   0.970  1.00  0.62           H  
ATOM   1715 2HB  CYS A 112      10.522 -19.471   2.405  1.00  0.62           H  
ATOM   1716  HG  CYS A 112       7.889 -17.625   1.791  1.00  0.62           H  
ATOM   1717  N   VAL A 113      12.647 -17.258   0.981  1.00  0.62           N  
ATOM   1718  CA  VAL A 113      14.044 -17.386   0.582  1.00  0.62           C  
ATOM   1719  C   VAL A 113      14.896 -16.361   1.310  1.00  0.62           C  
ATOM   1720  O   VAL A 113      15.980 -16.687   1.805  1.00  0.62           O  
ATOM   1721  CB  VAL A 113      14.210 -17.258  -0.946  1.00  0.62           C  
ATOM   1722  CG1 VAL A 113      15.688 -17.186  -1.316  1.00  0.62           C  
ATOM   1723  CG2 VAL A 113      13.604 -18.478  -1.619  1.00  0.62           C  
ATOM   1724  H   VAL A 113      11.946 -17.001   0.290  1.00  0.62           H  
ATOM   1725  HA  VAL A 113      14.389 -18.381   0.862  1.00  0.62           H  
ATOM   1726  HB  VAL A 113      13.714 -16.347  -1.294  1.00  0.62           H  
ATOM   1727 1HG1 VAL A 113      15.791 -17.112  -2.400  1.00  0.62           H  
ATOM   1728 2HG1 VAL A 113      16.135 -16.316  -0.842  1.00  0.62           H  
ATOM   1729 3HG1 VAL A 113      16.195 -18.089  -0.972  1.00  0.62           H  
ATOM   1730 1HG2 VAL A 113      13.729 -18.389  -2.684  1.00  0.62           H  
ATOM   1731 2HG2 VAL A 113      14.120 -19.371  -1.265  1.00  0.62           H  
ATOM   1732 3HG2 VAL A 113      12.552 -18.552  -1.378  1.00  0.62           H  
ATOM   1733  N   LEU A 114      14.417 -15.122   1.395  1.00  0.62           N  
ATOM   1734  CA  LEU A 114      15.177 -14.118   2.109  1.00  0.62           C  
ATOM   1735  C   LEU A 114      15.280 -14.485   3.581  1.00  0.62           C  
ATOM   1736  O   LEU A 114      16.343 -14.324   4.176  1.00  0.62           O  
ATOM   1737  CB  LEU A 114      14.550 -12.747   1.913  1.00  0.62           C  
ATOM   1738  CG  LEU A 114      14.679 -12.228   0.480  1.00  0.62           C  
ATOM   1739  CD1 LEU A 114      13.902 -11.009   0.340  1.00  0.62           C  
ATOM   1740  CD2 LEU A 114      16.122 -11.972   0.151  1.00  0.62           C  
ATOM   1741  H   LEU A 114      13.525 -14.873   0.962  1.00  0.62           H  
ATOM   1742  HA  LEU A 114      16.180 -14.090   1.691  1.00  0.62           H  
ATOM   1743 1HB  LEU A 114      13.484 -12.815   2.154  1.00  0.62           H  
ATOM   1744 2HB  LEU A 114      15.020 -12.034   2.591  1.00  0.62           H  
ATOM   1745  HG  LEU A 114      14.276 -12.971  -0.211  1.00  0.62           H  
ATOM   1746 1HD1 LEU A 114      13.986 -10.658  -0.684  1.00  0.62           H  
ATOM   1747 2HD1 LEU A 114      12.864 -11.232   0.577  1.00  0.62           H  
ATOM   1748 3HD1 LEU A 114      14.269 -10.259   1.004  1.00  0.62           H  
ATOM   1749 1HD2 LEU A 114      16.201 -11.605  -0.871  1.00  0.62           H  
ATOM   1750 2HD2 LEU A 114      16.507 -11.223   0.840  1.00  0.62           H  
ATOM   1751 3HD2 LEU A 114      16.688 -12.897   0.250  1.00  0.62           H  
ATOM   1752  N   ALA A 115      14.220 -15.047   4.169  1.00  0.63           N  
ATOM   1753  CA  ALA A 115      14.312 -15.448   5.565  1.00  0.63           C  
ATOM   1754  C   ALA A 115      15.417 -16.482   5.755  1.00  0.63           C  
ATOM   1755  O   ALA A 115      16.212 -16.402   6.695  1.00  0.63           O  
ATOM   1756  CB  ALA A 115      12.983 -16.029   6.031  1.00  0.63           C  
ATOM   1757  H   ALA A 115      13.337 -15.153   3.669  1.00  0.63           H  
ATOM   1758  HA  ALA A 115      14.564 -14.573   6.154  1.00  0.63           H  
ATOM   1759 1HB  ALA A 115      13.057 -16.307   7.080  1.00  0.63           H  
ATOM   1760 2HB  ALA A 115      12.192 -15.300   5.903  1.00  0.63           H  
ATOM   1761 3HB  ALA A 115      12.749 -16.908   5.440  1.00  0.63           H  
ATOM   1762  N   ARG A 116      15.522 -17.423   4.820  1.00  0.65           N  
ATOM   1763  CA  ARG A 116      16.551 -18.449   4.908  1.00  0.65           C  
ATOM   1764  C   ARG A 116      17.962 -17.877   4.761  1.00  0.65           C  
ATOM   1765  O   ARG A 116      18.887 -18.299   5.460  1.00  0.65           O  
ATOM   1766  CB  ARG A 116      16.317 -19.503   3.840  1.00  0.65           C  
ATOM   1767  CG  ARG A 116      15.099 -20.390   4.086  1.00  0.65           C  
ATOM   1768  CD  ARG A 116      14.893 -21.375   2.989  1.00  0.65           C  
ATOM   1769  NE  ARG A 116      13.673 -22.153   3.178  1.00  0.65           N  
ATOM   1770  CZ  ARG A 116      13.575 -23.264   3.938  1.00  0.65           C  
ATOM   1771  NH1 ARG A 116      14.629 -23.726   4.575  1.00  0.65           N  
ATOM   1772  NH2 ARG A 116      12.414 -23.890   4.045  1.00  0.65           N  
ATOM   1773  H   ARG A 116      14.840 -17.453   4.059  1.00  0.65           H  
ATOM   1774  HA  ARG A 116      16.472 -18.923   5.884  1.00  0.65           H  
ATOM   1775 1HB  ARG A 116      16.178 -19.016   2.875  1.00  0.65           H  
ATOM   1776 2HB  ARG A 116      17.194 -20.142   3.759  1.00  0.65           H  
ATOM   1777 1HG  ARG A 116      15.238 -20.938   5.016  1.00  0.65           H  
ATOM   1778 2HG  ARG A 116      14.210 -19.771   4.165  1.00  0.65           H  
ATOM   1779 1HD  ARG A 116      14.813 -20.843   2.037  1.00  0.65           H  
ATOM   1780 2HD  ARG A 116      15.735 -22.063   2.948  1.00  0.65           H  
ATOM   1781  HE  ARG A 116      12.837 -21.829   2.712  1.00  0.65           H  
ATOM   1782 1HH1 ARG A 116      15.516 -23.247   4.499  1.00  0.65           H  
ATOM   1783 2HH1 ARG A 116      14.552 -24.556   5.145  1.00  0.65           H  
ATOM   1784 1HH2 ARG A 116      11.602 -23.535   3.560  1.00  0.65           H  
ATOM   1785 2HH2 ARG A 116      12.339 -24.719   4.615  1.00  0.65           H  
ATOM   1786  N   ASN A 117      18.122 -16.904   3.866  1.00  0.67           N  
ATOM   1787  CA  ASN A 117      19.427 -16.307   3.597  1.00  0.67           C  
ATOM   1788  C   ASN A 117      19.895 -15.265   4.614  1.00  0.67           C  
ATOM   1789  O   ASN A 117      21.090 -15.169   4.903  1.00  0.67           O  
ATOM   1790  CB  ASN A 117      19.417 -15.729   2.201  1.00  0.67           C  
ATOM   1791  CG  ASN A 117      19.441 -16.832   1.189  1.00  0.67           C  
ATOM   1792  OD1 ASN A 117      19.983 -17.910   1.465  1.00  0.67           O  
ATOM   1793  ND2 ASN A 117      18.876 -16.610   0.049  1.00  0.67           N  
ATOM   1794  H   ASN A 117      17.315 -16.605   3.317  1.00  0.67           H  
ATOM   1795  HA  ASN A 117      20.163 -17.110   3.618  1.00  0.67           H  
ATOM   1796 1HB  ASN A 117      18.510 -15.135   2.061  1.00  0.67           H  
ATOM   1797 2HB  ASN A 117      20.274 -15.073   2.058  1.00  0.67           H  
ATOM   1798 1HD2 ASN A 117      18.864 -17.329  -0.655  1.00  0.67           H  
ATOM   1799 2HD2 ASN A 117      18.445 -15.730  -0.129  1.00  0.67           H  
ATOM   1800  N   PHE A 118      18.964 -14.487   5.154  1.00  0.69           N  
ATOM   1801  CA  PHE A 118      19.301 -13.428   6.094  1.00  0.69           C  
ATOM   1802  C   PHE A 118      19.094 -13.811   7.563  1.00  0.69           C  
ATOM   1803  O   PHE A 118      19.664 -13.181   8.465  1.00  0.69           O  
ATOM   1804  CB  PHE A 118      18.556 -12.169   5.683  1.00  0.69           C  
ATOM   1805  CG  PHE A 118      19.100 -11.646   4.415  1.00  0.69           C  
ATOM   1806  CD1 PHE A 118      18.601 -12.042   3.184  1.00  0.69           C  
ATOM   1807  CD2 PHE A 118      20.151 -10.759   4.449  1.00  0.69           C  
ATOM   1808  CE1 PHE A 118      19.153 -11.559   2.027  1.00  0.69           C  
ATOM   1809  CE2 PHE A 118      20.689 -10.279   3.296  1.00  0.69           C  
ATOM   1810  CZ  PHE A 118      20.191 -10.679   2.088  1.00  0.69           C  
ATOM   1811  H   PHE A 118      17.995 -14.603   4.875  1.00  0.69           H  
ATOM   1812  HA  PHE A 118      20.361 -13.206   5.971  1.00  0.69           H  
ATOM   1813 1HB  PHE A 118      17.507 -12.402   5.531  1.00  0.69           H  
ATOM   1814 2HB  PHE A 118      18.632 -11.405   6.449  1.00  0.69           H  
ATOM   1815  HD1 PHE A 118      17.781 -12.741   3.142  1.00  0.69           H  
ATOM   1816  HD2 PHE A 118      20.556 -10.443   5.418  1.00  0.69           H  
ATOM   1817  HE1 PHE A 118      18.774 -11.874   1.065  1.00  0.69           H  
ATOM   1818  HE2 PHE A 118      21.514  -9.589   3.339  1.00  0.69           H  
ATOM   1819  HZ  PHE A 118      20.625 -10.298   1.189  1.00  0.69           H  
ATOM   1820  N   GLY A 119      18.311 -14.852   7.825  1.00  0.71           N  
ATOM   1821  CA  GLY A 119      18.149 -15.318   9.187  1.00  0.71           C  
ATOM   1822  C   GLY A 119      17.619 -14.261  10.131  1.00  0.71           C  
ATOM   1823  O   GLY A 119      16.574 -13.652   9.906  1.00  0.71           O  
ATOM   1824  H   GLY A 119      17.805 -15.348   7.095  1.00  0.71           H  
ATOM   1825 1HA  GLY A 119      17.469 -16.172   9.183  1.00  0.71           H  
ATOM   1826 2HA  GLY A 119      19.106 -15.687   9.553  1.00  0.71           H  
ATOM   1827  N   LYS A 120      18.396 -14.013  11.182  1.00  0.73           N  
ATOM   1828  CA  LYS A 120      18.075 -13.066  12.243  1.00  0.73           C  
ATOM   1829  C   LYS A 120      17.872 -11.626  11.773  1.00  0.73           C  
ATOM   1830  O   LYS A 120      17.222 -10.843  12.464  1.00  0.73           O  
ATOM   1831  CB  LYS A 120      19.181 -13.087  13.298  1.00  0.73           C  
ATOM   1832  CG  LYS A 120      19.255 -14.373  14.118  1.00  0.73           C  
ATOM   1833  CD  LYS A 120      20.396 -14.318  15.131  1.00  0.73           C  
ATOM   1834  CE  LYS A 120      20.475 -15.598  15.955  1.00  0.73           C  
ATOM   1835  NZ  LYS A 120      21.607 -15.566  16.922  1.00  0.73           N  
ATOM   1836  H   LYS A 120      19.257 -14.534  11.258  1.00  0.73           H  
ATOM   1837  HA  LYS A 120      17.142 -13.391  12.708  1.00  0.73           H  
ATOM   1838 1HB  LYS A 120      20.145 -12.940  12.809  1.00  0.73           H  
ATOM   1839 2HB  LYS A 120      19.036 -12.256  13.988  1.00  0.73           H  
ATOM   1840 1HG  LYS A 120      18.314 -14.520  14.649  1.00  0.73           H  
ATOM   1841 2HG  LYS A 120      19.412 -15.220  13.451  1.00  0.73           H  
ATOM   1842 1HD  LYS A 120      21.342 -14.177  14.606  1.00  0.73           H  
ATOM   1843 2HD  LYS A 120      20.245 -13.474  15.804  1.00  0.73           H  
ATOM   1844 1HE  LYS A 120      19.544 -15.726  16.505  1.00  0.73           H  
ATOM   1845 2HE  LYS A 120      20.608 -16.447  15.284  1.00  0.73           H  
ATOM   1846 1HZ  LYS A 120      21.627 -16.428  17.448  1.00  0.73           H  
ATOM   1847 2HZ  LYS A 120      22.477 -15.458  16.419  1.00  0.73           H  
ATOM   1848 3HZ  LYS A 120      21.488 -14.788  17.556  1.00  0.73           H  
ATOM   1849  N   GLU A 121      18.445 -11.249  10.626  1.00  0.73           N  
ATOM   1850  CA  GLU A 121      18.260  -9.872  10.171  1.00  0.73           C  
ATOM   1851  C   GLU A 121      16.854  -9.691   9.585  1.00  0.73           C  
ATOM   1852  O   GLU A 121      16.318  -8.581   9.529  1.00  0.73           O  
ATOM   1853  CB  GLU A 121      19.323  -9.469   9.137  1.00  0.73           C  
ATOM   1854  CG  GLU A 121      20.746  -9.400   9.681  1.00  0.73           C  
ATOM   1855  CD  GLU A 121      21.773  -8.926   8.654  1.00  0.73           C  
ATOM   1856  OE1 GLU A 121      21.411  -8.636   7.527  1.00  0.73           O  
ATOM   1857  OE2 GLU A 121      22.934  -8.846   8.994  1.00  0.73           O  
ATOM   1858  H   GLU A 121      18.968 -11.919  10.058  1.00  0.73           H  
ATOM   1859  HA  GLU A 121      18.354  -9.209  11.029  1.00  0.73           H  
ATOM   1860 1HB  GLU A 121      19.321 -10.192   8.326  1.00  0.73           H  
ATOM   1861 2HB  GLU A 121      19.070  -8.499   8.711  1.00  0.73           H  
ATOM   1862 1HG  GLU A 121      20.763  -8.725  10.536  1.00  0.73           H  
ATOM   1863 2HG  GLU A 121      21.025 -10.393  10.033  1.00  0.73           H  
ATOM   1864  N   PHE A 122      16.236 -10.783   9.134  1.00  0.72           N  
ATOM   1865  CA  PHE A 122      14.927 -10.706   8.498  1.00  0.72           C  
ATOM   1866  C   PHE A 122      13.846 -10.849   9.573  1.00  0.72           C  
ATOM   1867  O   PHE A 122      13.147 -11.869   9.656  1.00  0.72           O  
ATOM   1868  CB  PHE A 122      14.830 -11.774   7.411  1.00  0.72           C  
ATOM   1869  CG  PHE A 122      13.747 -11.564   6.338  1.00  0.72           C  
ATOM   1870  CD1 PHE A 122      13.804 -10.513   5.435  1.00  0.72           C  
ATOM   1871  CD2 PHE A 122      12.718 -12.443   6.206  1.00  0.72           C  
ATOM   1872  CE1 PHE A 122      12.819 -10.368   4.446  1.00  0.72           C  
ATOM   1873  CE2 PHE A 122      11.771 -12.303   5.215  1.00  0.72           C  
ATOM   1874  CZ  PHE A 122      11.822 -11.264   4.343  1.00  0.72           C  
ATOM   1875  H   PHE A 122      16.656 -11.701   9.266  1.00  0.72           H  
ATOM   1876  HA  PHE A 122      14.821  -9.729   8.031  1.00  0.72           H  
ATOM   1877 1HB  PHE A 122      15.782 -11.850   6.911  1.00  0.72           H  
ATOM   1878 2HB  PHE A 122      14.651 -12.738   7.889  1.00  0.72           H  
ATOM   1879  HD1 PHE A 122      14.621  -9.799   5.508  1.00  0.72           H  
ATOM   1880  HD2 PHE A 122      12.658 -13.275   6.900  1.00  0.72           H  
ATOM   1881  HE1 PHE A 122      12.845  -9.548   3.748  1.00  0.72           H  
ATOM   1882  HE2 PHE A 122      10.973 -13.036   5.138  1.00  0.72           H  
ATOM   1883  HZ  PHE A 122      11.066 -11.158   3.567  1.00  0.72           H  
ATOM   1884  N   THR A 123      13.746  -9.811  10.397  1.00  0.70           N  
ATOM   1885  CA  THR A 123      12.879  -9.781  11.572  1.00  0.70           C  
ATOM   1886  C   THR A 123      11.434  -9.679  11.122  1.00  0.70           C  
ATOM   1887  O   THR A 123      11.215  -9.270   9.991  1.00  0.70           O  
ATOM   1888  CB  THR A 123      13.223  -8.536  12.414  1.00  0.70           C  
ATOM   1889  OG1 THR A 123      12.934  -7.326  11.636  1.00  0.70           O  
ATOM   1890  CG2 THR A 123      14.694  -8.562  12.762  1.00  0.70           C  
ATOM   1891  H   THR A 123      14.391  -9.038  10.207  1.00  0.70           H  
ATOM   1892  HA  THR A 123      13.048 -10.690  12.144  1.00  0.70           H  
ATOM   1893  HB  THR A 123      12.657  -8.513  13.326  1.00  0.70           H  
ATOM   1894  HG1 THR A 123      13.408  -6.579  12.034  1.00  0.70           H  
ATOM   1895 1HG2 THR A 123      14.950  -7.681  13.349  1.00  0.70           H  
ATOM   1896 2HG2 THR A 123      14.917  -9.459  13.341  1.00  0.70           H  
ATOM   1897 3HG2 THR A 123      15.284  -8.571  11.854  1.00  0.70           H  
ATOM   1898  N   PRO A 124      10.424  -9.979  11.962  1.00  0.68           N  
ATOM   1899  CA  PRO A 124       9.011  -9.800  11.657  1.00  0.68           C  
ATOM   1900  C   PRO A 124       8.707  -8.409  11.100  1.00  0.68           C  
ATOM   1901  O   PRO A 124       7.852  -8.258  10.227  1.00  0.68           O  
ATOM   1902  CB  PRO A 124       8.359 -10.036  13.020  1.00  0.68           C  
ATOM   1903  CG  PRO A 124       9.288 -11.026  13.700  1.00  0.68           C  
ATOM   1904  CD  PRO A 124      10.680 -10.597  13.287  1.00  0.68           C  
ATOM   1905  HA  PRO A 124       8.696 -10.578  10.951  1.00  0.68           H  
ATOM   1906 1HB  PRO A 124       8.263  -9.084  13.565  1.00  0.68           H  
ATOM   1907 2HB  PRO A 124       7.341 -10.431  12.884  1.00  0.68           H  
ATOM   1908 1HG  PRO A 124       9.139 -10.998  14.791  1.00  0.68           H  
ATOM   1909 2HG  PRO A 124       9.049 -12.050  13.373  1.00  0.68           H  
ATOM   1910 1HD  PRO A 124      11.064  -9.878  14.011  1.00  0.68           H  
ATOM   1911 2HD  PRO A 124      11.309 -11.490  13.199  1.00  0.68           H  
ATOM   1912  N   GLN A 125       9.427  -7.381  11.569  1.00  0.67           N  
ATOM   1913  CA  GLN A 125       9.210  -6.045  11.029  1.00  0.67           C  
ATOM   1914  C   GLN A 125       9.663  -6.022   9.571  1.00  0.67           C  
ATOM   1915  O   GLN A 125       8.944  -5.531   8.693  1.00  0.67           O  
ATOM   1916  CB  GLN A 125       9.957  -4.982  11.837  1.00  0.67           C  
ATOM   1917  CG  GLN A 125       9.716  -3.565  11.336  1.00  0.67           C  
ATOM   1918  CD  GLN A 125      10.434  -2.504  12.155  1.00  0.67           C  
ATOM   1919  OE1 GLN A 125      11.160  -2.807  13.109  1.00  0.67           O  
ATOM   1920  NE2 GLN A 125      10.229  -1.252  11.776  1.00  0.67           N  
ATOM   1921  H   GLN A 125      10.121  -7.519  12.288  1.00  0.67           H  
ATOM   1922  HA  GLN A 125       8.144  -5.822  11.057  1.00  0.67           H  
ATOM   1923 1HB  GLN A 125       9.650  -5.034  12.880  1.00  0.67           H  
ATOM   1924 2HB  GLN A 125      11.027  -5.180  11.796  1.00  0.67           H  
ATOM   1925 1HG  GLN A 125      10.072  -3.498  10.307  1.00  0.67           H  
ATOM   1926 2HG  GLN A 125       8.647  -3.357  11.373  1.00  0.67           H  
ATOM   1927 1HE2 GLN A 125      10.675  -0.468  12.265  1.00  0.67           H  
ATOM   1928 2HE2 GLN A 125       9.635  -1.051  11.001  1.00  0.67           H  
ATOM   1929  N   MET A 126      10.853  -6.584   9.314  1.00  0.65           N  
ATOM   1930  CA  MET A 126      11.379  -6.659   7.953  1.00  0.65           C  
ATOM   1931  C   MET A 126      10.490  -7.514   7.062  1.00  0.65           C  
ATOM   1932  O   MET A 126      10.243  -7.166   5.904  1.00  0.65           O  
ATOM   1933  CB  MET A 126      12.798  -7.201   7.970  1.00  0.65           C  
ATOM   1934  CG  MET A 126      13.506  -7.213   6.655  1.00  0.65           C  
ATOM   1935  SD  MET A 126      13.759  -5.633   6.050  1.00  0.65           S  
ATOM   1936  CE  MET A 126      12.399  -5.660   4.960  1.00  0.65           C  
ATOM   1937  H   MET A 126      11.414  -6.981  10.078  1.00  0.65           H  
ATOM   1938  HA  MET A 126      11.394  -5.652   7.538  1.00  0.65           H  
ATOM   1939 1HB  MET A 126      13.399  -6.644   8.686  1.00  0.65           H  
ATOM   1940 2HB  MET A 126      12.768  -8.228   8.309  1.00  0.65           H  
ATOM   1941 1HG  MET A 126      14.472  -7.700   6.762  1.00  0.65           H  
ATOM   1942 2HG  MET A 126      12.911  -7.765   5.936  1.00  0.65           H  
ATOM   1943 1HE  MET A 126      12.309  -4.711   4.511  1.00  0.65           H  
ATOM   1944 2HE  MET A 126      12.543  -6.431   4.207  1.00  0.65           H  
ATOM   1945 3HE  MET A 126      11.506  -5.868   5.522  1.00  0.65           H  
ATOM   1946  N   GLN A 127       9.990  -8.622   7.607  1.00  0.64           N  
ATOM   1947  CA  GLN A 127       9.143  -9.518   6.847  1.00  0.64           C  
ATOM   1948  C   GLN A 127       7.897  -8.778   6.424  1.00  0.64           C  
ATOM   1949  O   GLN A 127       7.534  -8.799   5.250  1.00  0.64           O  
ATOM   1950  CB  GLN A 127       8.724 -10.710   7.718  1.00  0.64           C  
ATOM   1951  CG  GLN A 127       9.831 -11.679   8.051  1.00  0.64           C  
ATOM   1952  CD  GLN A 127       9.459 -12.684   9.097  1.00  0.64           C  
ATOM   1953  OE1 GLN A 127       8.299 -13.107   9.194  1.00  0.64           O  
ATOM   1954  NE2 GLN A 127      10.441 -13.080   9.906  1.00  0.64           N  
ATOM   1955  H   GLN A 127      10.235  -8.849   8.563  1.00  0.64           H  
ATOM   1956  HA  GLN A 127       9.678  -9.858   5.963  1.00  0.64           H  
ATOM   1957 1HB  GLN A 127       8.307 -10.342   8.645  1.00  0.64           H  
ATOM   1958 2HB  GLN A 127       7.936 -11.264   7.209  1.00  0.64           H  
ATOM   1959 1HG  GLN A 127      10.014 -12.239   7.172  1.00  0.64           H  
ATOM   1960 2HG  GLN A 127      10.728 -11.142   8.363  1.00  0.64           H  
ATOM   1961 1HE2 GLN A 127      10.259 -13.746  10.626  1.00  0.64           H  
ATOM   1962 2HE2 GLN A 127      11.393 -12.702   9.792  1.00  0.64           H  
ATOM   1963  N   ALA A 128       7.282  -8.044   7.356  1.00  0.64           N  
ATOM   1964  CA  ALA A 128       6.076  -7.301   7.035  1.00  0.64           C  
ATOM   1965  C   ALA A 128       6.345  -6.251   5.973  1.00  0.64           C  
ATOM   1966  O   ALA A 128       5.582  -6.101   5.016  1.00  0.64           O  
ATOM   1967  CB  ALA A 128       5.534  -6.637   8.290  1.00  0.64           C  
ATOM   1968  H   ALA A 128       7.624  -8.036   8.317  1.00  0.64           H  
ATOM   1969  HA  ALA A 128       5.339  -8.001   6.646  1.00  0.64           H  
ATOM   1970 1HB  ALA A 128       4.620  -6.098   8.052  1.00  0.64           H  
ATOM   1971 2HB  ALA A 128       5.328  -7.400   9.041  1.00  0.64           H  
ATOM   1972 3HB  ALA A 128       6.279  -5.940   8.678  1.00  0.64           H  
ATOM   1973  N   ALA A 129       7.460  -5.537   6.105  1.00  0.63           N  
ATOM   1974  CA  ALA A 129       7.771  -4.508   5.131  1.00  0.63           C  
ATOM   1975  C   ALA A 129       7.992  -5.104   3.743  1.00  0.63           C  
ATOM   1976  O   ALA A 129       7.512  -4.559   2.740  1.00  0.63           O  
ATOM   1977  CB  ALA A 129       8.990  -3.747   5.579  1.00  0.63           C  
ATOM   1978  H   ALA A 129       8.074  -5.680   6.909  1.00  0.63           H  
ATOM   1979  HA  ALA A 129       6.925  -3.823   5.078  1.00  0.63           H  
ATOM   1980 1HB  ALA A 129       9.204  -2.955   4.875  1.00  0.63           H  
ATOM   1981 2HB  ALA A 129       8.806  -3.320   6.561  1.00  0.63           H  
ATOM   1982 3HB  ALA A 129       9.824  -4.416   5.638  1.00  0.63           H  
ATOM   1983  N   TYR A 130       8.679  -6.252   3.685  1.00  0.62           N  
ATOM   1984  CA  TYR A 130       8.961  -6.882   2.408  1.00  0.62           C  
ATOM   1985  C   TYR A 130       7.641  -7.373   1.821  1.00  0.62           C  
ATOM   1986  O   TYR A 130       7.384  -7.187   0.634  1.00  0.62           O  
ATOM   1987  CB  TYR A 130       9.963  -8.031   2.545  1.00  0.62           C  
ATOM   1988  CG  TYR A 130      10.551  -8.483   1.203  1.00  0.62           C  
ATOM   1989  CD1 TYR A 130      11.578  -7.746   0.629  1.00  0.62           C  
ATOM   1990  CD2 TYR A 130      10.070  -9.578   0.554  1.00  0.62           C  
ATOM   1991  CE1 TYR A 130      12.111  -8.132  -0.591  1.00  0.62           C  
ATOM   1992  CE2 TYR A 130      10.586  -9.976  -0.658  1.00  0.62           C  
ATOM   1993  CZ  TYR A 130      11.597  -9.263  -1.241  1.00  0.62           C  
ATOM   1994  OH  TYR A 130      12.113  -9.673  -2.457  1.00  0.62           O  
ATOM   1995  H   TYR A 130       9.047  -6.670   4.540  1.00  0.62           H  
ATOM   1996  HA  TYR A 130       9.373  -6.139   1.728  1.00  0.62           H  
ATOM   1997 1HB  TYR A 130      10.779  -7.731   3.200  1.00  0.62           H  
ATOM   1998 2HB  TYR A 130       9.471  -8.887   3.015  1.00  0.62           H  
ATOM   1999  HD1 TYR A 130      11.965  -6.871   1.146  1.00  0.62           H  
ATOM   2000  HD2 TYR A 130       9.287 -10.116   0.990  1.00  0.62           H  
ATOM   2001  HE1 TYR A 130      12.922  -7.557  -1.038  1.00  0.62           H  
ATOM   2002  HE2 TYR A 130      10.180 -10.855  -1.155  1.00  0.62           H  
ATOM   2003  HH  TYR A 130      12.667  -8.978  -2.826  1.00  0.62           H  
ATOM   2004  N   GLN A 131       6.791  -7.997   2.654  1.00  0.62           N  
ATOM   2005  CA  GLN A 131       5.509  -8.535   2.203  1.00  0.62           C  
ATOM   2006  C   GLN A 131       4.629  -7.446   1.627  1.00  0.62           C  
ATOM   2007  O   GLN A 131       3.972  -7.650   0.607  1.00  0.62           O  
ATOM   2008  CB  GLN A 131       4.771  -9.238   3.355  1.00  0.62           C  
ATOM   2009  CG  GLN A 131       5.367 -10.580   3.774  1.00  0.62           C  
ATOM   2010  CD  GLN A 131       4.783 -11.114   5.070  1.00  0.62           C  
ATOM   2011  OE1 GLN A 131       4.460 -10.344   5.978  1.00  0.62           O  
ATOM   2012  NE2 GLN A 131       4.626 -12.432   5.169  1.00  0.62           N  
ATOM   2013  H   GLN A 131       7.049  -8.116   3.632  1.00  0.62           H  
ATOM   2014  HA  GLN A 131       5.705  -9.268   1.420  1.00  0.62           H  
ATOM   2015 1HB  GLN A 131       4.778  -8.585   4.227  1.00  0.62           H  
ATOM   2016 2HB  GLN A 131       3.732  -9.399   3.078  1.00  0.62           H  
ATOM   2017 1HG  GLN A 131       5.111 -11.290   2.999  1.00  0.62           H  
ATOM   2018 2HG  GLN A 131       6.445 -10.500   3.867  1.00  0.62           H  
ATOM   2019 1HE2 GLN A 131       4.242 -12.825   6.007  1.00  0.62           H  
ATOM   2020 2HE2 GLN A 131       4.865 -13.034   4.409  1.00  0.62           H  
ATOM   2021  N   LYS A 132       4.638  -6.265   2.243  1.00  0.62           N  
ATOM   2022  CA  LYS A 132       3.864  -5.169   1.694  1.00  0.62           C  
ATOM   2023  C   LYS A 132       4.402  -4.755   0.323  1.00  0.62           C  
ATOM   2024  O   LYS A 132       3.622  -4.574  -0.618  1.00  0.62           O  
ATOM   2025  CB  LYS A 132       3.862  -3.994   2.653  1.00  0.62           C  
ATOM   2026  CG  LYS A 132       3.029  -4.144   3.895  1.00  0.62           C  
ATOM   2027  CD  LYS A 132       3.163  -2.885   4.728  1.00  0.62           C  
ATOM   2028  CE  LYS A 132       2.317  -2.913   5.976  1.00  0.62           C  
ATOM   2029  NZ  LYS A 132       2.489  -1.665   6.766  1.00  0.62           N  
ATOM   2030  H   LYS A 132       5.167  -6.139   3.108  1.00  0.62           H  
ATOM   2031  HA  LYS A 132       2.836  -5.505   1.561  1.00  0.62           H  
ATOM   2032 1HB  LYS A 132       4.881  -3.865   3.013  1.00  0.62           H  
ATOM   2033 2HB  LYS A 132       3.578  -3.097   2.149  1.00  0.62           H  
ATOM   2034 1HG  LYS A 132       1.985  -4.294   3.624  1.00  0.62           H  
ATOM   2035 2HG  LYS A 132       3.372  -5.001   4.471  1.00  0.62           H  
ATOM   2036 1HD  LYS A 132       4.209  -2.762   5.029  1.00  0.62           H  
ATOM   2037 2HD  LYS A 132       2.877  -2.015   4.131  1.00  0.62           H  
ATOM   2038 1HE  LYS A 132       1.271  -3.012   5.696  1.00  0.62           H  
ATOM   2039 2HE  LYS A 132       2.604  -3.766   6.591  1.00  0.62           H  
ATOM   2040 1HZ  LYS A 132       1.921  -1.691   7.590  1.00  0.62           H  
ATOM   2041 2HZ  LYS A 132       3.482  -1.565   7.043  1.00  0.62           H  
ATOM   2042 3HZ  LYS A 132       2.226  -0.863   6.192  1.00  0.62           H  
ATOM   2043  N   VAL A 133       5.733  -4.704   0.162  1.00  0.63           N  
ATOM   2044  CA  VAL A 133       6.282  -4.362  -1.147  1.00  0.63           C  
ATOM   2045  C   VAL A 133       5.898  -5.397  -2.184  1.00  0.63           C  
ATOM   2046  O   VAL A 133       5.491  -5.055  -3.298  1.00  0.63           O  
ATOM   2047  CB  VAL A 133       7.807  -4.272  -1.146  1.00  0.63           C  
ATOM   2048  CG1 VAL A 133       8.246  -4.147  -2.579  1.00  0.63           C  
ATOM   2049  CG2 VAL A 133       8.260  -3.076  -0.370  1.00  0.63           C  
ATOM   2050  H   VAL A 133       6.357  -4.863   0.959  1.00  0.63           H  
ATOM   2051  HA  VAL A 133       5.877  -3.395  -1.447  1.00  0.63           H  
ATOM   2052  HB  VAL A 133       8.236  -5.181  -0.721  1.00  0.63           H  
ATOM   2053 1HG1 VAL A 133       9.310  -4.087  -2.630  1.00  0.63           H  
ATOM   2054 2HG1 VAL A 133       7.906  -5.008  -3.130  1.00  0.63           H  
ATOM   2055 3HG1 VAL A 133       7.810  -3.267  -3.011  1.00  0.63           H  
ATOM   2056 1HG2 VAL A 133       9.330  -3.012  -0.401  1.00  0.63           H  
ATOM   2057 2HG2 VAL A 133       7.846  -2.197  -0.815  1.00  0.63           H  
ATOM   2058 3HG2 VAL A 133       7.924  -3.160   0.663  1.00  0.63           H  
ATOM   2059  N   VAL A 134       6.026  -6.663  -1.810  1.00  0.63           N  
ATOM   2060  CA  VAL A 134       5.692  -7.767  -2.681  1.00  0.63           C  
ATOM   2061  C   VAL A 134       4.238  -7.742  -3.098  1.00  0.63           C  
ATOM   2062  O   VAL A 134       3.934  -7.912  -4.280  1.00  0.63           O  
ATOM   2063  CB  VAL A 134       6.016  -9.082  -1.976  1.00  0.63           C  
ATOM   2064  CG1 VAL A 134       5.469 -10.180  -2.699  1.00  0.63           C  
ATOM   2065  CG2 VAL A 134       7.526  -9.265  -1.894  1.00  0.63           C  
ATOM   2066  H   VAL A 134       6.376  -6.862  -0.873  1.00  0.63           H  
ATOM   2067  HA  VAL A 134       6.308  -7.692  -3.576  1.00  0.63           H  
ATOM   2068  HB  VAL A 134       5.580  -9.067  -0.983  1.00  0.63           H  
ATOM   2069 1HG1 VAL A 134       5.721 -11.063  -2.136  1.00  0.63           H  
ATOM   2070 2HG1 VAL A 134       4.387 -10.085  -2.772  1.00  0.63           H  
ATOM   2071 3HG1 VAL A 134       5.902 -10.215  -3.698  1.00  0.63           H  
ATOM   2072 1HG2 VAL A 134       7.738 -10.204  -1.384  1.00  0.63           H  
ATOM   2073 2HG2 VAL A 134       7.949  -9.293  -2.896  1.00  0.63           H  
ATOM   2074 3HG2 VAL A 134       7.968  -8.443  -1.346  1.00  0.63           H  
ATOM   2075  N   ALA A 135       3.332  -7.506  -2.144  1.00  0.64           N  
ATOM   2076  CA  ALA A 135       1.920  -7.408  -2.467  1.00  0.64           C  
ATOM   2077  C   ALA A 135       1.701  -6.264  -3.442  1.00  0.64           C  
ATOM   2078  O   ALA A 135       0.952  -6.400  -4.409  1.00  0.64           O  
ATOM   2079  CB  ALA A 135       1.108  -7.183  -1.207  1.00  0.64           C  
ATOM   2080  H   ALA A 135       3.630  -7.399  -1.176  1.00  0.64           H  
ATOM   2081  HA  ALA A 135       1.607  -8.334  -2.941  1.00  0.64           H  
ATOM   2082 1HB  ALA A 135       0.052  -7.118  -1.459  1.00  0.64           H  
ATOM   2083 2HB  ALA A 135       1.272  -8.013  -0.519  1.00  0.64           H  
ATOM   2084 3HB  ALA A 135       1.430  -6.254  -0.735  1.00  0.64           H  
ATOM   2085  N   GLY A 136       2.424  -5.163  -3.237  1.00  0.64           N  
ATOM   2086  CA  GLY A 136       2.349  -3.992  -4.092  1.00  0.64           C  
ATOM   2087  C   GLY A 136       2.694  -4.365  -5.520  1.00  0.64           C  
ATOM   2088  O   GLY A 136       1.931  -4.082  -6.450  1.00  0.64           O  
ATOM   2089  H   GLY A 136       3.028  -5.111  -2.415  1.00  0.64           H  
ATOM   2090 1HA  GLY A 136       1.348  -3.566  -4.047  1.00  0.64           H  
ATOM   2091 2HA  GLY A 136       3.047  -3.240  -3.724  1.00  0.64           H  
ATOM   2092  N   VAL A 137       3.844  -5.010  -5.693  1.00  0.64           N  
ATOM   2093  CA  VAL A 137       4.289  -5.421  -7.012  1.00  0.64           C  
ATOM   2094  C   VAL A 137       3.308  -6.409  -7.637  1.00  0.64           C  
ATOM   2095  O   VAL A 137       2.959  -6.281  -8.813  1.00  0.64           O  
ATOM   2096  CB  VAL A 137       5.696  -6.041  -6.942  1.00  0.64           C  
ATOM   2097  CG1 VAL A 137       6.037  -6.658  -8.290  1.00  0.64           C  
ATOM   2098  CG2 VAL A 137       6.725  -4.932  -6.569  1.00  0.64           C  
ATOM   2099  H   VAL A 137       4.422  -5.204  -4.873  1.00  0.64           H  
ATOM   2100  HA  VAL A 137       4.342  -4.535  -7.646  1.00  0.64           H  
ATOM   2101  HB  VAL A 137       5.714  -6.830  -6.184  1.00  0.64           H  
ATOM   2102 1HG1 VAL A 137       7.033  -7.098  -8.253  1.00  0.64           H  
ATOM   2103 2HG1 VAL A 137       5.306  -7.430  -8.530  1.00  0.64           H  
ATOM   2104 3HG1 VAL A 137       6.003  -5.894  -9.049  1.00  0.64           H  
ATOM   2105 1HG2 VAL A 137       7.723  -5.359  -6.517  1.00  0.64           H  
ATOM   2106 2HG2 VAL A 137       6.707  -4.153  -7.322  1.00  0.64           H  
ATOM   2107 3HG2 VAL A 137       6.464  -4.504  -5.601  1.00  0.64           H  
ATOM   2108  N   ALA A 138       2.842  -7.388  -6.857  1.00  0.64           N  
ATOM   2109  CA  ALA A 138       1.890  -8.358  -7.377  1.00  0.64           C  
ATOM   2110  C   ALA A 138       0.607  -7.683  -7.849  1.00  0.64           C  
ATOM   2111  O   ALA A 138       0.072  -8.023  -8.910  1.00  0.64           O  
ATOM   2112  CB  ALA A 138       1.553  -9.375  -6.297  1.00  0.64           C  
ATOM   2113  H   ALA A 138       3.159  -7.463  -5.891  1.00  0.64           H  
ATOM   2114  HA  ALA A 138       2.347  -8.855  -8.229  1.00  0.64           H  
ATOM   2115 1HB  ALA A 138       0.856 -10.111  -6.690  1.00  0.64           H  
ATOM   2116 2HB  ALA A 138       2.466  -9.873  -5.968  1.00  0.64           H  
ATOM   2117 3HB  ALA A 138       1.101  -8.857  -5.456  1.00  0.64           H  
ATOM   2118  N   ASN A 139       0.136  -6.692  -7.087  1.00  0.63           N  
ATOM   2119  CA  ASN A 139      -1.085  -5.988  -7.431  1.00  0.63           C  
ATOM   2120  C   ASN A 139      -0.875  -5.177  -8.695  1.00  0.63           C  
ATOM   2121  O   ASN A 139      -1.767  -5.077  -9.538  1.00  0.63           O  
ATOM   2122  CB  ASN A 139      -1.502  -5.072  -6.298  1.00  0.63           C  
ATOM   2123  CG  ASN A 139      -1.999  -5.812  -5.084  1.00  0.63           C  
ATOM   2124  OD1 ASN A 139      -2.410  -6.983  -5.146  1.00  0.63           O  
ATOM   2125  ND2 ASN A 139      -1.963  -5.127  -3.966  1.00  0.63           N  
ATOM   2126  H   ASN A 139       0.615  -6.447  -6.220  1.00  0.63           H  
ATOM   2127  HA  ASN A 139      -1.872  -6.716  -7.622  1.00  0.63           H  
ATOM   2128 1HB  ASN A 139      -0.646  -4.462  -6.002  1.00  0.63           H  
ATOM   2129 2HB  ASN A 139      -2.279  -4.395  -6.645  1.00  0.63           H  
ATOM   2130 1HD2 ASN A 139      -2.270  -5.527  -3.105  1.00  0.63           H  
ATOM   2131 2HD2 ASN A 139      -1.625  -4.190  -3.986  1.00  0.63           H  
ATOM   2132  N   ALA A 140       0.312  -4.580  -8.822  1.00  0.62           N  
ATOM   2133  CA  ALA A 140       0.627  -3.783  -9.991  1.00  0.62           C  
ATOM   2134  C   ALA A 140       0.651  -4.657 -11.245  1.00  0.62           C  
ATOM   2135  O   ALA A 140       0.020  -4.331 -12.250  1.00  0.62           O  
ATOM   2136  CB  ALA A 140       1.955  -3.090  -9.778  1.00  0.62           C  
ATOM   2137  H   ALA A 140       1.002  -4.667  -8.075  1.00  0.62           H  
ATOM   2138  HA  ALA A 140      -0.152  -3.035 -10.114  1.00  0.62           H  
ATOM   2139 1HB  ALA A 140       2.174  -2.476 -10.627  1.00  0.62           H  
ATOM   2140 2HB  ALA A 140       1.894  -2.470  -8.885  1.00  0.62           H  
ATOM   2141 3HB  ALA A 140       2.744  -3.829  -9.650  1.00  0.62           H  
ATOM   2142  N   LEU A 141       1.278  -5.831 -11.152  1.00  0.63           N  
ATOM   2143  CA  LEU A 141       1.340  -6.757 -12.282  1.00  0.63           C  
ATOM   2144  C   LEU A 141      -0.035  -7.278 -12.676  1.00  0.63           C  
ATOM   2145  O   LEU A 141      -0.324  -7.497 -13.852  1.00  0.63           O  
ATOM   2146  CB  LEU A 141       2.247  -7.932 -11.951  1.00  0.63           C  
ATOM   2147  CG  LEU A 141       3.719  -7.657 -11.884  1.00  0.63           C  
ATOM   2148  CD1 LEU A 141       4.412  -8.866 -11.300  1.00  0.63           C  
ATOM   2149  CD2 LEU A 141       4.213  -7.406 -13.310  1.00  0.63           C  
ATOM   2150  H   LEU A 141       1.764  -6.067 -10.286  1.00  0.63           H  
ATOM   2151  HA  LEU A 141       1.763  -6.224 -13.132  1.00  0.63           H  
ATOM   2152 1HB  LEU A 141       1.942  -8.339 -10.984  1.00  0.63           H  
ATOM   2153 2HB  LEU A 141       2.104  -8.689 -12.708  1.00  0.63           H  
ATOM   2154  HG  LEU A 141       3.922  -6.790 -11.247  1.00  0.63           H  
ATOM   2155 1HD1 LEU A 141       5.485  -8.684 -11.257  1.00  0.63           H  
ATOM   2156 2HD1 LEU A 141       4.032  -9.044 -10.292  1.00  0.63           H  
ATOM   2157 3HD1 LEU A 141       4.212  -9.734 -11.924  1.00  0.63           H  
ATOM   2158 1HD2 LEU A 141       5.279  -7.235 -13.300  1.00  0.63           H  
ATOM   2159 2HD2 LEU A 141       3.999  -8.282 -13.925  1.00  0.63           H  
ATOM   2160 3HD2 LEU A 141       3.702  -6.538 -13.729  1.00  0.63           H  
ATOM   2161  N   ALA A 142      -0.888  -7.476 -11.690  1.00  0.64           N  
ATOM   2162  CA  ALA A 142      -2.233  -7.971 -11.896  1.00  0.64           C  
ATOM   2163  C   ALA A 142      -3.241  -6.876 -12.257  1.00  0.64           C  
ATOM   2164  O   ALA A 142      -4.414  -7.181 -12.495  1.00  0.64           O  
ATOM   2165  CB  ALA A 142      -2.690  -8.663 -10.638  1.00  0.64           C  
ATOM   2166  H   ALA A 142      -0.583  -7.312 -10.729  1.00  0.64           H  
ATOM   2167  HA  ALA A 142      -2.207  -8.686 -12.717  1.00  0.64           H  
ATOM   2168 1HB  ALA A 142      -3.685  -9.073 -10.790  1.00  0.64           H  
ATOM   2169 2HB  ALA A 142      -1.996  -9.458 -10.395  1.00  0.64           H  
ATOM   2170 3HB  ALA A 142      -2.709  -7.938  -9.822  1.00  0.64           H  
ATOM   2171  N   HIS A 143      -2.809  -5.611 -12.306  1.00  0.68           N  
ATOM   2172  CA  HIS A 143      -3.716  -4.484 -12.509  1.00  0.68           C  
ATOM   2173  C   HIS A 143      -4.652  -4.639 -13.699  1.00  0.68           C  
ATOM   2174  O   HIS A 143      -5.847  -4.378 -13.567  1.00  0.68           O  
ATOM   2175  CB  HIS A 143      -2.919  -3.177 -12.627  1.00  0.68           C  
ATOM   2176  CG  HIS A 143      -3.742  -1.929 -12.863  1.00  0.68           C  
ATOM   2177  ND1 HIS A 143      -4.562  -1.373 -11.894  1.00  0.68           N  
ATOM   2178  CD2 HIS A 143      -3.844  -1.122 -13.948  1.00  0.68           C  
ATOM   2179  CE1 HIS A 143      -5.135  -0.283 -12.382  1.00  0.68           C  
ATOM   2180  NE2 HIS A 143      -4.717  -0.110 -13.622  1.00  0.68           N  
ATOM   2181  H   HIS A 143      -1.823  -5.393 -12.162  1.00  0.68           H  
ATOM   2182  HA  HIS A 143      -4.345  -4.390 -11.625  1.00  0.68           H  
ATOM   2183 1HB  HIS A 143      -2.339  -3.033 -11.712  1.00  0.68           H  
ATOM   2184 2HB  HIS A 143      -2.202  -3.271 -13.445  1.00  0.68           H  
ATOM   2185  HD2 HIS A 143      -3.328  -1.249 -14.898  1.00  0.68           H  
ATOM   2186  HE1 HIS A 143      -5.833   0.364 -11.852  1.00  0.68           H  
ATOM   2187  HE2 HIS A 143      -4.991   0.645 -14.235  1.00  0.68           H  
ATOM   2188  N   LYS A 144      -4.157  -5.067 -14.859  1.00  0.75           N  
ATOM   2189  CA  LYS A 144      -5.058  -5.186 -16.003  1.00  0.75           C  
ATOM   2190  C   LYS A 144      -5.628  -6.590 -16.236  1.00  0.75           C  
ATOM   2191  O   LYS A 144      -6.185  -6.850 -17.301  1.00  0.75           O  
ATOM   2192  CB  LYS A 144      -4.388  -4.694 -17.280  1.00  0.75           C  
ATOM   2193  CG  LYS A 144      -4.076  -3.203 -17.259  1.00  0.75           C  
ATOM   2194  CD  LYS A 144      -3.640  -2.696 -18.624  1.00  0.75           C  
ATOM   2195  CE  LYS A 144      -3.348  -1.195 -18.595  1.00  0.75           C  
ATOM   2196  NZ  LYS A 144      -3.073  -0.638 -19.962  1.00  0.75           N  
ATOM   2197  H   LYS A 144      -3.161  -5.276 -14.968  1.00  0.75           H  
ATOM   2198  HA  LYS A 144      -5.908  -4.529 -15.821  1.00  0.75           H  
ATOM   2199 1HB  LYS A 144      -3.448  -5.237 -17.429  1.00  0.75           H  
ATOM   2200 2HB  LYS A 144      -5.028  -4.902 -18.137  1.00  0.75           H  
ATOM   2201 1HG  LYS A 144      -4.952  -2.648 -16.923  1.00  0.75           H  
ATOM   2202 2HG  LYS A 144      -3.264  -3.032 -16.553  1.00  0.75           H  
ATOM   2203 1HD  LYS A 144      -2.737  -3.220 -18.914  1.00  0.75           H  
ATOM   2204 2HD  LYS A 144      -4.413  -2.900 -19.364  1.00  0.75           H  
ATOM   2205 1HE  LYS A 144      -4.203  -0.674 -18.167  1.00  0.75           H  
ATOM   2206 2HE  LYS A 144      -2.476  -1.019 -17.964  1.00  0.75           H  
ATOM   2207 1HZ  LYS A 144      -2.886   0.347 -19.892  1.00  0.75           H  
ATOM   2208 2HZ  LYS A 144      -2.263  -1.091 -20.410  1.00  0.75           H  
ATOM   2209 3HZ  LYS A 144      -3.876  -0.782 -20.549  1.00  0.75           H  
ATOM   2210  N   TYR A 145      -5.468  -7.513 -15.284  1.00  0.85           N  
ATOM   2211  CA  TYR A 145      -5.949  -8.880 -15.509  1.00  0.85           C  
ATOM   2212  C   TYR A 145      -7.457  -8.982 -15.738  1.00  0.85           C  
ATOM   2213  O   TYR A 145      -7.899  -9.627 -16.692  1.00  0.85           O  
ATOM   2214  CB  TYR A 145      -5.547  -9.807 -14.362  1.00  0.85           C  
ATOM   2215  CG  TYR A 145      -5.965 -11.229 -14.610  1.00  0.85           C  
ATOM   2216  CD1 TYR A 145      -5.213 -12.009 -15.488  1.00  0.85           C  
ATOM   2217  CD2 TYR A 145      -7.072 -11.763 -13.981  1.00  0.85           C  
ATOM   2218  CE1 TYR A 145      -5.574 -13.317 -15.736  1.00  0.85           C  
ATOM   2219  CE2 TYR A 145      -7.437 -13.073 -14.226  1.00  0.85           C  
ATOM   2220  CZ  TYR A 145      -6.693 -13.850 -15.100  1.00  0.85           C  
ATOM   2221  OH  TYR A 145      -7.063 -15.153 -15.344  1.00  0.85           O  
ATOM   2222  H   TYR A 145      -5.025  -7.274 -14.395  1.00  0.85           H  
ATOM   2223  HA  TYR A 145      -5.483  -9.255 -16.415  1.00  0.85           H  
ATOM   2224 1HB  TYR A 145      -4.469  -9.781 -14.214  1.00  0.85           H  
ATOM   2225 2HB  TYR A 145      -6.011  -9.467 -13.437  1.00  0.85           H  
ATOM   2226  HD1 TYR A 145      -4.336 -11.587 -15.980  1.00  0.85           H  
ATOM   2227  HD2 TYR A 145      -7.657 -11.150 -13.294  1.00  0.85           H  
ATOM   2228  HE1 TYR A 145      -4.983 -13.926 -16.422  1.00  0.85           H  
ATOM   2229  HE2 TYR A 145      -8.312 -13.494 -13.732  1.00  0.85           H  
ATOM   2230  HH  TYR A 145      -6.413 -15.568 -15.917  1.00  0.85           H  
ATOM   2231  N   HIS A 146      -8.245  -8.387 -14.844  1.00  0.97           N  
ATOM   2232  CA  HIS A 146      -9.699  -8.465 -14.929  1.00  0.97           C  
ATOM   2233  C   HIS A 146     -10.340  -7.443 -13.994  1.00  0.97           C  
ATOM   2234  O   HIS A 146     -10.767  -6.376 -14.437  1.00  0.97           O  
ATOM   2235  OXT HIS A 146     -10.190  -7.578 -12.780  1.00  0.97           O  
ATOM   2236  CB  HIS A 146     -10.190  -9.883 -14.576  1.00  0.97           C  
ATOM   2237  CG  HIS A 146     -11.662 -10.116 -14.809  1.00  0.97           C  
ATOM   2238  ND1 HIS A 146     -12.204 -10.232 -16.074  1.00  0.97           N  
ATOM   2239  CD2 HIS A 146     -12.694 -10.268 -13.943  1.00  0.97           C  
ATOM   2240  CE1 HIS A 146     -13.508 -10.442 -15.975  1.00  0.97           C  
ATOM   2241  NE2 HIS A 146     -13.830 -10.468 -14.694  1.00  0.97           N  
ATOM   2242  H   HIS A 146      -7.815  -7.863 -14.095  1.00  0.97           H  
ATOM   2243  HA  HIS A 146     -10.020  -8.236 -15.945  1.00  0.97           H  
ATOM   2244 1HB  HIS A 146      -9.647 -10.621 -15.165  1.00  0.97           H  
ATOM   2245 2HB  HIS A 146      -9.978 -10.088 -13.528  1.00  0.97           H  
ATOM   2246  HD1 HIS A 146     -11.703 -10.176 -16.939  1.00  0.97           H  
ATOM   2247  HD2 HIS A 146     -12.754 -10.259 -12.854  1.00  0.97           H  
ATOM   2248  HE1 HIS A 146     -14.121 -10.561 -16.868  1.00  0.97           H  
ENDMDL

REMARK ID 694156 DOMAINID 685093 MODEL 3 hemoglobin
MODEL     3
ATOM      1  N   VAL A   1       0.599   0.038   0.373  1.00  1.01           N  
ATOM      2  CA  VAL A   1       1.726  -0.119   1.284  1.00  1.01           C  
ATOM      3  C   VAL A   1       2.520   1.183   1.279  1.00  1.01           C  
ATOM      4  O   VAL A   1       2.536   1.896   0.275  1.00  1.01           O  
ATOM      5  CB  VAL A   1       2.614  -1.308   0.846  1.00  1.01           C  
ATOM      6  CG1 VAL A   1       3.357  -0.974  -0.444  1.00  1.01           C  
ATOM      7  CG2 VAL A   1       3.569  -1.693   1.961  1.00  1.01           C  
ATOM      8 1H   VAL A   1       0.135  -0.847   0.244  1.00  1.01           H  
ATOM      9 2H   VAL A   1      -0.050   0.709   0.763  1.00  1.01           H  
ATOM     10 3H   VAL A   1       0.935   0.377  -0.516  1.00  1.01           H  
ATOM     11  HA  VAL A   1       1.351  -0.306   2.290  1.00  1.01           H  
ATOM     12  HB  VAL A   1       1.974  -2.156   0.626  1.00  1.01           H  
ATOM     13 1HG1 VAL A   1       3.948  -1.831  -0.754  1.00  1.01           H  
ATOM     14 2HG1 VAL A   1       2.636  -0.731  -1.224  1.00  1.01           H  
ATOM     15 3HG1 VAL A   1       4.010  -0.120  -0.279  1.00  1.01           H  
ATOM     16 1HG2 VAL A   1       4.161  -2.539   1.643  1.00  1.01           H  
ATOM     17 2HG2 VAL A   1       4.220  -0.887   2.208  1.00  1.01           H  
ATOM     18 3HG2 VAL A   1       2.995  -1.962   2.845  1.00  1.01           H  
ATOM     19  N   HIS A   2       3.171   1.509   2.388  1.00  0.92           N  
ATOM     20  CA  HIS A   2       3.930   2.755   2.450  1.00  0.92           C  
ATOM     21  C   HIS A   2       5.429   2.508   2.562  1.00  0.92           C  
ATOM     22  O   HIS A   2       5.986   2.397   3.656  1.00  0.92           O  
ATOM     23  CB  HIS A   2       3.450   3.619   3.614  1.00  0.92           C  
ATOM     24  CG  HIS A   2       2.021   4.047   3.473  1.00  0.92           C  
ATOM     25  ND1 HIS A   2       1.612   4.971   2.535  1.00  0.92           N  
ATOM     26  CD2 HIS A   2       0.908   3.676   4.148  1.00  0.92           C  
ATOM     27  CE1 HIS A   2       0.307   5.147   2.639  1.00  0.92           C  
ATOM     28  NE2 HIS A   2      -0.144   4.373   3.609  1.00  0.92           N  
ATOM     29  H   HIS A   2       3.149   0.897   3.194  1.00  0.92           H  
ATOM     30  HA  HIS A   2       3.772   3.325   1.534  1.00  0.92           H  
ATOM     31 1HB  HIS A   2       3.555   3.066   4.547  1.00  0.92           H  
ATOM     32 2HB  HIS A   2       4.072   4.511   3.687  1.00  0.92           H  
ATOM     33  HD1 HIS A   2       2.195   5.436   1.869  1.00  0.92           H  
ATOM     34  HD2 HIS A   2       0.738   2.978   4.969  1.00  0.92           H  
ATOM     35  HE1 HIS A   2      -0.212   5.843   1.979  1.00  0.92           H  
ATOM     36  N   LEU A   3       6.061   2.390   1.407  1.00  0.82           N  
ATOM     37  CA  LEU A   3       7.479   2.073   1.297  1.00  0.82           C  
ATOM     38  C   LEU A   3       8.258   3.188   0.626  1.00  0.82           C  
ATOM     39  O   LEU A   3       7.799   3.771  -0.360  1.00  0.82           O  
ATOM     40  CB  LEU A   3       7.632   0.818   0.448  1.00  0.82           C  
ATOM     41  CG  LEU A   3       6.978  -0.381   0.964  1.00  0.82           C  
ATOM     42  CD1 LEU A   3       6.993  -1.409  -0.045  1.00  0.82           C  
ATOM     43  CD2 LEU A   3       7.719  -0.884   2.155  1.00  0.82           C  
ATOM     44  H   LEU A   3       5.522   2.510   0.560  1.00  0.82           H  
ATOM     45  HA  LEU A   3       7.891   1.907   2.294  1.00  0.82           H  
ATOM     46 1HB  LEU A   3       7.225   1.014  -0.532  1.00  0.82           H  
ATOM     47 2HB  LEU A   3       8.699   0.603   0.349  1.00  0.82           H  
ATOM     48  HG  LEU A   3       5.972  -0.152   1.211  1.00  0.82           H  
ATOM     49 1HD1 LEU A   3       6.493  -2.271   0.356  1.00  0.82           H  
ATOM     50 2HD1 LEU A   3       6.461  -1.053  -0.927  1.00  0.82           H  
ATOM     51 3HD1 LEU A   3       8.023  -1.654  -0.302  1.00  0.82           H  
ATOM     52 1HD2 LEU A   3       7.231  -1.778   2.498  1.00  0.82           H  
ATOM     53 2HD2 LEU A   3       8.748  -1.117   1.877  1.00  0.82           H  
ATOM     54 3HD2 LEU A   3       7.717  -0.122   2.934  1.00  0.82           H  
ATOM     55  N   THR A   4       9.461   3.431   1.114  1.00  0.74           N  
ATOM     56  CA  THR A   4      10.357   4.375   0.482  1.00  0.74           C  
ATOM     57  C   THR A   4      11.134   3.641  -0.602  1.00  0.74           C  
ATOM     58  O   THR A   4      11.214   2.417  -0.538  1.00  0.74           O  
ATOM     59  CB  THR A   4      11.327   4.924   1.534  1.00  0.74           C  
ATOM     60  OG1 THR A   4      12.066   3.817   2.086  1.00  0.74           O  
ATOM     61  CG2 THR A   4      10.564   5.626   2.638  1.00  0.74           C  
ATOM     62  H   THR A   4       9.768   2.940   1.961  1.00  0.74           H  
ATOM     63  HA  THR A   4       9.763   5.182   0.065  1.00  0.74           H  
ATOM     64  HB  THR A   4      12.018   5.619   1.081  1.00  0.74           H  
ATOM     65  HG1 THR A   4      11.439   3.280   2.645  1.00  0.74           H  
ATOM     66 1HG2 THR A   4      11.262   5.997   3.387  1.00  0.74           H  
ATOM     67 2HG2 THR A   4      10.002   6.460   2.218  1.00  0.74           H  
ATOM     68 3HG2 THR A   4       9.873   4.918   3.103  1.00  0.74           H  
ATOM     69  N   PRO A   5      11.721   4.321  -1.602  1.00  0.68           N  
ATOM     70  CA  PRO A   5      12.609   3.742  -2.599  1.00  0.68           C  
ATOM     71  C   PRO A   5      13.737   2.929  -1.966  1.00  0.68           C  
ATOM     72  O   PRO A   5      14.193   1.929  -2.528  1.00  0.68           O  
ATOM     73  CB  PRO A   5      13.139   4.984  -3.314  1.00  0.68           C  
ATOM     74  CG  PRO A   5      12.015   5.992  -3.188  1.00  0.68           C  
ATOM     75  CD  PRO A   5      11.438   5.761  -1.809  1.00  0.68           C  
ATOM     76  HA  PRO A   5      12.019   3.118  -3.286  1.00  0.68           H  
ATOM     77 1HB  PRO A   5      14.075   5.320  -2.842  1.00  0.68           H  
ATOM     78 2HB  PRO A   5      13.377   4.741  -4.359  1.00  0.68           H  
ATOM     79 1HG  PRO A   5      12.407   7.013  -3.318  1.00  0.68           H  
ATOM     80 2HG  PRO A   5      11.276   5.834  -3.988  1.00  0.68           H  
ATOM     81 1HD  PRO A   5      11.951   6.386  -1.073  1.00  0.68           H  
ATOM     82 2HD  PRO A   5      10.359   5.956  -1.855  1.00  0.68           H  
ATOM     83  N   GLU A   6      14.190   3.340  -0.777  1.00  0.64           N  
ATOM     84  CA  GLU A   6      15.253   2.605  -0.108  1.00  0.64           C  
ATOM     85  C   GLU A   6      14.721   1.253   0.345  1.00  0.64           C  
ATOM     86  O   GLU A   6      15.346   0.217   0.103  1.00  0.64           O  
ATOM     87  CB  GLU A   6      15.810   3.399   1.077  1.00  0.64           C  
ATOM     88  CG  GLU A   6      16.970   2.714   1.800  1.00  0.64           C  
ATOM     89  CD  GLU A   6      17.581   3.559   2.913  1.00  0.64           C  
ATOM     90  OE1 GLU A   6      17.148   4.668   3.105  1.00  0.64           O  
ATOM     91  OE2 GLU A   6      18.474   3.072   3.581  1.00  0.64           O  
ATOM     92  H   GLU A   6      13.806   4.160  -0.332  1.00  0.64           H  
ATOM     93  HA  GLU A   6      16.062   2.432  -0.819  1.00  0.64           H  
ATOM     94 1HB  GLU A   6      16.154   4.373   0.732  1.00  0.64           H  
ATOM     95 2HB  GLU A   6      15.012   3.571   1.804  1.00  0.64           H  
ATOM     96 1HG  GLU A   6      16.606   1.778   2.229  1.00  0.64           H  
ATOM     97 2HG  GLU A   6      17.740   2.470   1.072  1.00  0.64           H  
ATOM     98  N   GLU A   7      13.547   1.265   0.982  1.00  0.61           N  
ATOM     99  CA  GLU A   7      12.927   0.025   1.443  1.00  0.61           C  
ATOM    100  C   GLU A   7      12.542  -0.871   0.269  1.00  0.61           C  
ATOM    101  O   GLU A   7      12.732  -2.089   0.316  1.00  0.61           O  
ATOM    102  CB  GLU A   7      11.710   0.361   2.294  1.00  0.61           C  
ATOM    103  CG  GLU A   7      12.059   0.957   3.657  1.00  0.61           C  
ATOM    104  CD  GLU A   7      10.890   1.574   4.338  1.00  0.61           C  
ATOM    105  OE1 GLU A   7      10.188   2.299   3.666  1.00  0.61           O  
ATOM    106  OE2 GLU A   7      10.672   1.338   5.512  1.00  0.61           O  
ATOM    107  H   GLU A   7      13.074   2.155   1.158  1.00  0.61           H  
ATOM    108  HA  GLU A   7      13.646  -0.509   2.061  1.00  0.61           H  
ATOM    109 1HB  GLU A   7      11.082   1.072   1.762  1.00  0.61           H  
ATOM    110 2HB  GLU A   7      11.118  -0.535   2.456  1.00  0.61           H  
ATOM    111 1HG  GLU A   7      12.462   0.178   4.295  1.00  0.61           H  
ATOM    112 2HG  GLU A   7      12.839   1.707   3.521  1.00  0.61           H  
ATOM    113  N   LYS A   8      12.059  -0.274  -0.826  1.00  0.60           N  
ATOM    114  CA  LYS A   8      11.697  -1.075  -1.988  1.00  0.60           C  
ATOM    115  C   LYS A   8      12.936  -1.751  -2.553  1.00  0.60           C  
ATOM    116  O   LYS A   8      12.902  -2.937  -2.903  1.00  0.60           O  
ATOM    117  CB  LYS A   8      11.043  -0.213  -3.071  1.00  0.60           C  
ATOM    118  CG  LYS A   8       9.633   0.282  -2.732  1.00  0.60           C  
ATOM    119  CD  LYS A   8       9.064   1.142  -3.848  1.00  0.60           C  
ATOM    120  CE  LYS A   8       7.622   1.554  -3.562  1.00  0.60           C  
ATOM    121  NZ  LYS A   8       7.055   2.411  -4.645  1.00  0.60           N  
ATOM    122  H   LYS A   8      11.910   0.735  -0.827  1.00  0.60           H  
ATOM    123  HA  LYS A   8      10.996  -1.849  -1.676  1.00  0.60           H  
ATOM    124 1HB  LYS A   8      11.666   0.663  -3.249  1.00  0.60           H  
ATOM    125 2HB  LYS A   8      10.992  -0.774  -4.002  1.00  0.60           H  
ATOM    126 1HG  LYS A   8       8.975  -0.559  -2.548  1.00  0.60           H  
ATOM    127 2HG  LYS A   8       9.681   0.882  -1.830  1.00  0.60           H  
ATOM    128 1HD  LYS A   8       9.671   2.044  -3.950  1.00  0.60           H  
ATOM    129 2HD  LYS A   8       9.093   0.593  -4.788  1.00  0.60           H  
ATOM    130 1HE  LYS A   8       7.013   0.652  -3.477  1.00  0.60           H  
ATOM    131 2HE  LYS A   8       7.577   2.102  -2.622  1.00  0.60           H  
ATOM    132 1HZ  LYS A   8       6.079   2.632  -4.426  1.00  0.60           H  
ATOM    133 2HZ  LYS A   8       7.575   3.261  -4.739  1.00  0.60           H  
ATOM    134 3HZ  LYS A   8       7.068   1.916  -5.525  1.00  0.60           H  
ATOM    135  N   THR A   9      14.049  -1.010  -2.589  1.00  0.61           N  
ATOM    136  CA  THR A   9      15.298  -1.543  -3.089  1.00  0.61           C  
ATOM    137  C   THR A   9      15.783  -2.668  -2.199  1.00  0.61           C  
ATOM    138  O   THR A   9      16.177  -3.723  -2.699  1.00  0.61           O  
ATOM    139  CB  THR A   9      16.388  -0.454  -3.170  1.00  0.61           C  
ATOM    140  OG1 THR A   9      15.971   0.579  -4.076  1.00  0.61           O  
ATOM    141  CG2 THR A   9      17.695  -1.070  -3.650  1.00  0.61           C  
ATOM    142  H   THR A   9      14.027  -0.032  -2.300  1.00  0.61           H  
ATOM    143  HA  THR A   9      15.132  -1.942  -4.088  1.00  0.61           H  
ATOM    144  HB  THR A   9      16.537  -0.016  -2.185  1.00  0.61           H  
ATOM    145  HG1 THR A   9      15.226   1.076  -3.663  1.00  0.61           H  
ATOM    146 1HG2 THR A   9      18.460  -0.297  -3.702  1.00  0.61           H  
ATOM    147 2HG2 THR A   9      18.006  -1.847  -2.951  1.00  0.61           H  
ATOM    148 3HG2 THR A   9      17.550  -1.506  -4.637  1.00  0.61           H  
ATOM    149  N   ALA A  10      15.735  -2.465  -0.879  1.00  0.61           N  
ATOM    150  CA  ALA A  10      16.197  -3.479   0.056  1.00  0.61           C  
ATOM    151  C   ALA A  10      15.422  -4.780  -0.101  1.00  0.61           C  
ATOM    152  O   ALA A  10      16.012  -5.865  -0.127  1.00  0.61           O  
ATOM    153  CB  ALA A  10      16.057  -2.967   1.478  1.00  0.61           C  
ATOM    154  H   ALA A  10      15.403  -1.568  -0.521  1.00  0.61           H  
ATOM    155  HA  ALA A  10      17.248  -3.678  -0.157  1.00  0.61           H  
ATOM    156 1HB  ALA A  10      16.430  -3.696   2.176  1.00  0.61           H  
ATOM    157 2HB  ALA A  10      16.625  -2.042   1.585  1.00  0.61           H  
ATOM    158 3HB  ALA A  10      15.004  -2.769   1.685  1.00  0.61           H  
ATOM    159  N   VAL A  11      14.103  -4.679  -0.287  1.00  0.62           N  
ATOM    160  CA  VAL A  11      13.311  -5.884  -0.447  1.00  0.62           C  
ATOM    161  C   VAL A  11      13.648  -6.573  -1.738  1.00  0.62           C  
ATOM    162  O   VAL A  11      13.809  -7.791  -1.754  1.00  0.62           O  
ATOM    163  CB  VAL A  11      11.805  -5.605  -0.402  1.00  0.62           C  
ATOM    164  CG1 VAL A  11      11.065  -6.875  -0.743  1.00  0.62           C  
ATOM    165  CG2 VAL A  11      11.391  -5.144   0.986  1.00  0.62           C  
ATOM    166  H   VAL A  11      13.648  -3.764  -0.268  1.00  0.62           H  
ATOM    167  HA  VAL A  11      13.551  -6.575   0.352  1.00  0.62           H  
ATOM    168  HB  VAL A  11      11.557  -4.835  -1.139  1.00  0.62           H  
ATOM    169 1HG1 VAL A  11      10.019  -6.680  -0.705  1.00  0.62           H  
ATOM    170 2HG1 VAL A  11      11.347  -7.210  -1.744  1.00  0.62           H  
ATOM    171 3HG1 VAL A  11      11.313  -7.644  -0.023  1.00  0.62           H  
ATOM    172 1HG2 VAL A  11      10.333  -4.944   1.011  1.00  0.62           H  
ATOM    173 2HG2 VAL A  11      11.619  -5.912   1.711  1.00  0.62           H  
ATOM    174 3HG2 VAL A  11      11.930  -4.245   1.226  1.00  0.62           H  
ATOM    175  N   ASN A  12      13.764  -5.819  -2.825  1.00  0.63           N  
ATOM    176  CA  ASN A  12      14.091  -6.430  -4.098  1.00  0.63           C  
ATOM    177  C   ASN A  12      15.490  -7.063  -4.078  1.00  0.63           C  
ATOM    178  O   ASN A  12      15.700  -8.143  -4.643  1.00  0.63           O  
ATOM    179  CB  ASN A  12      13.946  -5.397  -5.191  1.00  0.63           C  
ATOM    180  CG  ASN A  12      12.482  -5.090  -5.451  1.00  0.63           C  
ATOM    181  OD1 ASN A  12      11.593  -5.890  -5.124  1.00  0.63           O  
ATOM    182  ND2 ASN A  12      12.221  -3.946  -6.027  1.00  0.63           N  
ATOM    183  H   ASN A  12      13.614  -4.809  -2.773  1.00  0.63           H  
ATOM    184  HA  ASN A  12      13.373  -7.228  -4.285  1.00  0.63           H  
ATOM    185 1HB  ASN A  12      14.456  -4.477  -4.889  1.00  0.63           H  
ATOM    186 2HB  ASN A  12      14.413  -5.754  -6.107  1.00  0.63           H  
ATOM    187 1HD2 ASN A  12      11.275  -3.688  -6.220  1.00  0.63           H  
ATOM    188 2HD2 ASN A  12      12.968  -3.329  -6.269  1.00  0.63           H  
ATOM    189  N   ALA A  13      16.447  -6.411  -3.402  1.00  0.64           N  
ATOM    190  CA  ALA A  13      17.805  -6.935  -3.299  1.00  0.64           C  
ATOM    191  C   ALA A  13      17.805  -8.274  -2.571  1.00  0.64           C  
ATOM    192  O   ALA A  13      18.482  -9.220  -2.976  1.00  0.64           O  
ATOM    193  CB  ALA A  13      18.694  -5.946  -2.568  1.00  0.64           C  
ATOM    194  H   ALA A  13      16.234  -5.517  -2.967  1.00  0.64           H  
ATOM    195  HA  ALA A  13      18.187  -7.092  -4.306  1.00  0.64           H  
ATOM    196 1HB  ALA A  13      19.706  -6.337  -2.511  1.00  0.64           H  
ATOM    197 2HB  ALA A  13      18.695  -4.997  -3.103  1.00  0.64           H  
ATOM    198 3HB  ALA A  13      18.305  -5.791  -1.561  1.00  0.64           H  
ATOM    199  N   LEU A  14      16.999  -8.360  -1.511  1.00  0.65           N  
ATOM    200  CA  LEU A  14      16.840  -9.594  -0.762  1.00  0.65           C  
ATOM    201  C   LEU A  14      16.138 -10.642  -1.594  1.00  0.65           C  
ATOM    202  O   LEU A  14      16.589 -11.779  -1.696  1.00  0.65           O  
ATOM    203  CB  LEU A  14      15.999  -9.366   0.491  1.00  0.65           C  
ATOM    204  CG  LEU A  14      15.701 -10.614   1.325  1.00  0.65           C  
ATOM    205  CD1 LEU A  14      16.986 -11.211   1.872  1.00  0.65           C  
ATOM    206  CD2 LEU A  14      14.778 -10.239   2.399  1.00  0.65           C  
ATOM    207  H   LEU A  14      16.489  -7.532  -1.201  1.00  0.65           H  
ATOM    208  HA  LEU A  14      17.824  -9.965  -0.482  1.00  0.65           H  
ATOM    209 1HB  LEU A  14      16.519  -8.652   1.125  1.00  0.65           H  
ATOM    210 2HB  LEU A  14      15.049  -8.921   0.199  1.00  0.65           H  
ATOM    211  HG  LEU A  14      15.229 -11.373   0.698  1.00  0.65           H  
ATOM    212 1HD1 LEU A  14      16.741 -12.090   2.455  1.00  0.65           H  
ATOM    213 2HD1 LEU A  14      17.646 -11.492   1.047  1.00  0.65           H  
ATOM    214 3HD1 LEU A  14      17.491 -10.483   2.509  1.00  0.65           H  
ATOM    215 1HD2 LEU A  14      14.563 -11.115   2.986  1.00  0.65           H  
ATOM    216 2HD2 LEU A  14      15.247  -9.486   3.014  1.00  0.65           H  
ATOM    217 3HD2 LEU A  14      13.857  -9.838   1.973  1.00  0.65           H  
ATOM    218  N   TRP A  15      15.029 -10.249  -2.207  1.00  0.66           N  
ATOM    219  CA  TRP A  15      14.182 -11.144  -2.970  1.00  0.66           C  
ATOM    220  C   TRP A  15      14.959 -11.831  -4.077  1.00  0.66           C  
ATOM    221  O   TRP A  15      14.815 -13.035  -4.290  1.00  0.66           O  
ATOM    222  CB  TRP A  15      12.989 -10.399  -3.542  1.00  0.66           C  
ATOM    223  CG  TRP A  15      12.046 -11.296  -4.189  1.00  0.66           C  
ATOM    224  CD1 TRP A  15      11.696 -11.358  -5.506  1.00  0.66           C  
ATOM    225  CD2 TRP A  15      11.313 -12.330  -3.515  1.00  0.66           C  
ATOM    226  NE1 TRP A  15      10.776 -12.351  -5.698  1.00  0.66           N  
ATOM    227  CE2 TRP A  15      10.542 -12.974  -4.471  1.00  0.66           C  
ATOM    228  CE3 TRP A  15      11.256 -12.754  -2.182  1.00  0.66           C  
ATOM    229  CZ2 TRP A  15       9.723 -14.040  -4.137  1.00  0.66           C  
ATOM    230  CZ3 TRP A  15      10.443 -13.812  -1.857  1.00  0.66           C  
ATOM    231  CH2 TRP A  15       9.707 -14.432  -2.814  1.00  0.66           C  
ATOM    232  H   TRP A  15      14.730  -9.285  -2.108  1.00  0.66           H  
ATOM    233  HA  TRP A  15      13.796 -11.901  -2.297  1.00  0.66           H  
ATOM    234 1HB  TRP A  15      12.477  -9.853  -2.749  1.00  0.66           H  
ATOM    235 2HB  TRP A  15      13.331  -9.671  -4.273  1.00  0.66           H  
ATOM    236  HD1 TRP A  15      12.080 -10.701  -6.282  1.00  0.66           H  
ATOM    237  HE1 TRP A  15      10.335 -12.569  -6.604  1.00  0.66           H  
ATOM    238  HE3 TRP A  15      11.854 -12.254  -1.418  1.00  0.66           H  
ATOM    239  HZ2 TRP A  15       9.115 -14.574  -4.859  1.00  0.66           H  
ATOM    240  HZ3 TRP A  15      10.409 -14.143  -0.818  1.00  0.66           H  
ATOM    241  HH2 TRP A  15       9.098 -15.246  -2.537  1.00  0.66           H  
ATOM    242  N   GLY A  16      15.827 -11.090  -4.757  1.00  0.67           N  
ATOM    243  CA  GLY A  16      16.644 -11.647  -5.826  1.00  0.67           C  
ATOM    244  C   GLY A  16      17.550 -12.810  -5.370  1.00  0.67           C  
ATOM    245  O   GLY A  16      18.061 -13.558  -6.206  1.00  0.67           O  
ATOM    246  H   GLY A  16      15.901 -10.091  -4.551  1.00  0.67           H  
ATOM    247 1HA  GLY A  16      15.994 -11.986  -6.631  1.00  0.67           H  
ATOM    248 2HA  GLY A  16      17.265 -10.851  -6.238  1.00  0.67           H  
ATOM    249  N   LYS A  17      17.775 -12.947  -4.056  1.00  0.67           N  
ATOM    250  CA  LYS A  17      18.590 -14.011  -3.486  1.00  0.67           C  
ATOM    251  C   LYS A  17      17.743 -15.169  -2.944  1.00  0.67           C  
ATOM    252  O   LYS A  17      18.291 -16.160  -2.449  1.00  0.67           O  
ATOM    253  CB  LYS A  17      19.436 -13.472  -2.332  1.00  0.67           C  
ATOM    254  CG  LYS A  17      20.438 -12.415  -2.711  1.00  0.67           C  
ATOM    255  CD  LYS A  17      21.240 -11.970  -1.492  1.00  0.67           C  
ATOM    256  CE  LYS A  17      22.245 -10.892  -1.855  1.00  0.67           C  
ATOM    257  NZ  LYS A  17      22.983 -10.391  -0.661  1.00  0.67           N  
ATOM    258  H   LYS A  17      17.331 -12.308  -3.399  1.00  0.67           H  
ATOM    259  HA  LYS A  17      19.244 -14.404  -4.263  1.00  0.67           H  
ATOM    260 1HB  LYS A  17      18.781 -13.063  -1.560  1.00  0.67           H  
ATOM    261 2HB  LYS A  17      19.989 -14.291  -1.896  1.00  0.67           H  
ATOM    262 1HG  LYS A  17      21.111 -12.797  -3.476  1.00  0.67           H  
ATOM    263 2HG  LYS A  17      19.903 -11.550  -3.114  1.00  0.67           H  
ATOM    264 1HD  LYS A  17      20.559 -11.573  -0.731  1.00  0.67           H  
ATOM    265 2HD  LYS A  17      21.771 -12.820  -1.065  1.00  0.67           H  
ATOM    266 1HE  LYS A  17      22.959 -11.287  -2.573  1.00  0.67           H  
ATOM    267 2HE  LYS A  17      21.708 -10.057  -2.310  1.00  0.67           H  
ATOM    268 1HZ  LYS A  17      23.620  -9.668  -0.927  1.00  0.67           H  
ATOM    269 2HZ  LYS A  17      22.328 -10.022   0.027  1.00  0.67           H  
ATOM    270 3HZ  LYS A  17      23.516 -11.110  -0.154  1.00  0.67           H  
ATOM    271  N   VAL A  18      16.416 -15.041  -2.985  1.00  0.67           N  
ATOM    272  CA  VAL A  18      15.560 -16.033  -2.350  1.00  0.67           C  
ATOM    273  C   VAL A  18      15.328 -17.311  -3.116  1.00  0.67           C  
ATOM    274  O   VAL A  18      14.775 -17.349  -4.222  1.00  0.67           O  
ATOM    275  CB  VAL A  18      14.191 -15.401  -1.992  1.00  0.67           C  
ATOM    276  CG1 VAL A  18      13.237 -16.436  -1.440  1.00  0.67           C  
ATOM    277  CG2 VAL A  18      14.425 -14.338  -0.936  1.00  0.67           C  
ATOM    278  H   VAL A  18      15.986 -14.241  -3.446  1.00  0.67           H  
ATOM    279  HA  VAL A  18      16.026 -16.309  -1.410  1.00  0.67           H  
ATOM    280  HB  VAL A  18      13.744 -14.955  -2.887  1.00  0.67           H  
ATOM    281 1HG1 VAL A  18      12.293 -15.971  -1.182  1.00  0.67           H  
ATOM    282 2HG1 VAL A  18      13.063 -17.205  -2.181  1.00  0.67           H  
ATOM    283 3HG1 VAL A  18      13.675 -16.862  -0.575  1.00  0.67           H  
ATOM    284 1HG2 VAL A  18      13.489 -13.869  -0.661  1.00  0.67           H  
ATOM    285 2HG2 VAL A  18      14.863 -14.794  -0.070  1.00  0.67           H  
ATOM    286 3HG2 VAL A  18      15.097 -13.604  -1.325  1.00  0.67           H  
ATOM    287  N   ASN A  19      15.680 -18.404  -2.466  1.00  0.67           N  
ATOM    288  CA  ASN A  19      15.441 -19.696  -3.048  1.00  0.67           C  
ATOM    289  C   ASN A  19      13.991 -19.988  -2.821  1.00  0.67           C  
ATOM    290  O   ASN A  19      13.617 -20.594  -1.821  1.00  0.67           O  
ATOM    291  CB  ASN A  19      16.341 -20.746  -2.435  1.00  0.67           C  
ATOM    292  CG  ASN A  19      16.166 -22.119  -3.045  1.00  0.67           C  
ATOM    293  OD1 ASN A  19      15.047 -22.483  -3.442  1.00  0.67           O  
ATOM    294  ND2 ASN A  19      17.233 -22.877  -3.123  1.00  0.67           N  
ATOM    295  H   ASN A  19      16.137 -18.324  -1.569  1.00  0.67           H  
ATOM    296  HA  ASN A  19      15.616 -19.649  -4.125  1.00  0.67           H  
ATOM    297 1HB  ASN A  19      17.382 -20.442  -2.553  1.00  0.67           H  
ATOM    298 2HB  ASN A  19      16.141 -20.809  -1.366  1.00  0.67           H  
ATOM    299 1HD2 ASN A  19      17.170 -23.795  -3.518  1.00  0.67           H  
ATOM    300 2HD2 ASN A  19      18.113 -22.538  -2.789  1.00  0.67           H  
ATOM    301  N   VAL A  20      13.188 -19.620  -3.798  1.00  0.66           N  
ATOM    302  CA  VAL A  20      11.752 -19.749  -3.693  1.00  0.66           C  
ATOM    303  C   VAL A  20      11.309 -21.180  -3.446  1.00  0.66           C  
ATOM    304  O   VAL A  20      10.424 -21.412  -2.627  1.00  0.66           O  
ATOM    305  CB  VAL A  20      11.069 -19.184  -4.948  1.00  0.66           C  
ATOM    306  CG1 VAL A  20       9.625 -19.534  -4.927  1.00  0.66           C  
ATOM    307  CG2 VAL A  20      11.233 -17.650  -4.946  1.00  0.66           C  
ATOM    308  H   VAL A  20      13.615 -19.113  -4.573  1.00  0.66           H  
ATOM    309  HA  VAL A  20      11.428 -19.143  -2.846  1.00  0.66           H  
ATOM    310  HB  VAL A  20      11.516 -19.619  -5.841  1.00  0.66           H  
ATOM    311 1HG1 VAL A  20       9.123 -19.135  -5.809  1.00  0.66           H  
ATOM    312 2HG1 VAL A  20       9.527 -20.612  -4.901  1.00  0.66           H  
ATOM    313 3HG1 VAL A  20       9.197 -19.123  -4.058  1.00  0.66           H  
ATOM    314 1HG2 VAL A  20      10.747 -17.227  -5.825  1.00  0.66           H  
ATOM    315 2HG2 VAL A  20      10.775 -17.235  -4.046  1.00  0.66           H  
ATOM    316 3HG2 VAL A  20      12.294 -17.393  -4.960  1.00  0.66           H  
ATOM    317  N   ASP A  21      11.909 -22.164  -4.119  1.00  0.64           N  
ATOM    318  CA  ASP A  21      11.471 -23.537  -3.863  1.00  0.64           C  
ATOM    319  C   ASP A  21      11.651 -23.903  -2.378  1.00  0.64           C  
ATOM    320  O   ASP A  21      10.753 -24.469  -1.738  1.00  0.64           O  
ATOM    321  CB  ASP A  21      12.314 -24.552  -4.670  1.00  0.64           C  
ATOM    322  CG  ASP A  21      12.088 -24.595  -6.207  1.00  0.64           C  
ATOM    323  OD1 ASP A  21      11.123 -24.050  -6.687  1.00  0.64           O  
ATOM    324  OD2 ASP A  21      12.888 -25.193  -6.882  1.00  0.64           O  
ATOM    325  H   ASP A  21      12.654 -21.960  -4.769  1.00  0.64           H  
ATOM    326  HA  ASP A  21      10.416 -23.628  -4.124  1.00  0.64           H  
ATOM    327 1HB  ASP A  21      13.370 -24.344  -4.493  1.00  0.64           H  
ATOM    328 2HB  ASP A  21      12.124 -25.550  -4.275  1.00  0.64           H  
ATOM    329  N   ALA A  22      12.805 -23.538  -1.808  1.00  0.62           N  
ATOM    330  CA  ALA A  22      13.089 -23.883  -0.418  1.00  0.62           C  
ATOM    331  C   ALA A  22      12.296 -23.045   0.579  1.00  0.62           C  
ATOM    332  O   ALA A  22      11.739 -23.584   1.540  1.00  0.62           O  
ATOM    333  CB  ALA A  22      14.568 -23.718  -0.142  1.00  0.62           C  
ATOM    334  H   ALA A  22      13.506 -23.040  -2.359  1.00  0.62           H  
ATOM    335  HA  ALA A  22      12.813 -24.926  -0.271  1.00  0.62           H  
ATOM    336 1HB  ALA A  22      14.782 -24.010   0.883  1.00  0.62           H  
ATOM    337 2HB  ALA A  22      15.138 -24.343  -0.829  1.00  0.62           H  
ATOM    338 3HB  ALA A  22      14.841 -22.674  -0.288  1.00  0.62           H  
ATOM    339  N   VAL A  23      12.228 -21.734   0.340  1.00  0.61           N  
ATOM    340  CA  VAL A  23      11.554 -20.803   1.235  1.00  0.61           C  
ATOM    341  C   VAL A  23      10.057 -20.999   1.177  1.00  0.61           C  
ATOM    342  O   VAL A  23       9.383 -20.951   2.199  1.00  0.61           O  
ATOM    343  CB  VAL A  23      11.950 -19.343   0.929  1.00  0.61           C  
ATOM    344  CG1 VAL A  23      11.103 -18.348   1.769  1.00  0.61           C  
ATOM    345  CG2 VAL A  23      13.407 -19.171   1.280  1.00  0.61           C  
ATOM    346  H   VAL A  23      12.682 -21.365  -0.491  1.00  0.61           H  
ATOM    347  HA  VAL A  23      11.883 -21.018   2.253  1.00  0.61           H  
ATOM    348  HB  VAL A  23      11.778 -19.132  -0.130  1.00  0.61           H  
ATOM    349 1HG1 VAL A  23      11.405 -17.327   1.534  1.00  0.61           H  
ATOM    350 2HG1 VAL A  23      10.057 -18.472   1.546  1.00  0.61           H  
ATOM    351 3HG1 VAL A  23      11.256 -18.527   2.816  1.00  0.61           H  
ATOM    352 1HG2 VAL A  23      13.731 -18.169   1.099  1.00  0.61           H  
ATOM    353 2HG2 VAL A  23      13.524 -19.395   2.328  1.00  0.61           H  
ATOM    354 3HG2 VAL A  23      14.006 -19.863   0.685  1.00  0.61           H  
ATOM    355  N   GLY A  24       9.520 -21.196  -0.021  1.00  0.59           N  
ATOM    356  CA  GLY A  24       8.099 -21.431  -0.199  1.00  0.59           C  
ATOM    357  C   GLY A  24       7.697 -22.660   0.585  1.00  0.59           C  
ATOM    358  O   GLY A  24       6.762 -22.619   1.393  1.00  0.59           O  
ATOM    359  H   GLY A  24      10.101 -21.212  -0.852  1.00  0.59           H  
ATOM    360 1HA  GLY A  24       7.527 -20.570   0.143  1.00  0.59           H  
ATOM    361 2HA  GLY A  24       7.887 -21.573  -1.259  1.00  0.59           H  
ATOM    362  N   GLY A  25       8.400 -23.772   0.351  1.00  0.58           N  
ATOM    363  CA  GLY A  25       8.090 -25.005   1.047  1.00  0.58           C  
ATOM    364  C   GLY A  25       8.188 -24.843   2.550  1.00  0.58           C  
ATOM    365  O   GLY A  25       7.241 -25.177   3.270  1.00  0.58           O  
ATOM    366  H   GLY A  25       9.172 -23.779  -0.324  1.00  0.58           H  
ATOM    367 1HA  GLY A  25       7.075 -25.302   0.801  1.00  0.58           H  
ATOM    368 2HA  GLY A  25       8.763 -25.793   0.709  1.00  0.58           H  
ATOM    369  N   GLU A  26       9.334 -24.358   3.035  1.00  0.57           N  
ATOM    370  CA  GLU A  26       9.529 -24.195   4.464  1.00  0.57           C  
ATOM    371  C   GLU A  26       8.515 -23.260   5.100  1.00  0.57           C  
ATOM    372  O   GLU A  26       7.980 -23.564   6.163  1.00  0.57           O  
ATOM    373  CB  GLU A  26      10.941 -23.689   4.759  1.00  0.57           C  
ATOM    374  CG  GLU A  26      11.233 -23.515   6.244  1.00  0.57           C  
ATOM    375  CD  GLU A  26      12.659 -23.096   6.535  1.00  0.57           C  
ATOM    376  OE1 GLU A  26      13.436 -22.971   5.618  1.00  0.57           O  
ATOM    377  OE2 GLU A  26      12.963 -22.880   7.695  1.00  0.57           O  
ATOM    378  H   GLU A  26      10.091 -24.089   2.406  1.00  0.57           H  
ATOM    379  HA  GLU A  26       9.419 -25.172   4.928  1.00  0.57           H  
ATOM    380 1HB  GLU A  26      11.671 -24.382   4.342  1.00  0.57           H  
ATOM    381 2HB  GLU A  26      11.088 -22.723   4.267  1.00  0.57           H  
ATOM    382 1HG  GLU A  26      10.554 -22.761   6.639  1.00  0.57           H  
ATOM    383 2HG  GLU A  26      11.020 -24.453   6.757  1.00  0.57           H  
ATOM    384  N   ALA A  27       8.233 -22.122   4.472  1.00  0.56           N  
ATOM    385  CA  ALA A  27       7.288 -21.182   5.042  1.00  0.56           C  
ATOM    386  C   ALA A  27       5.884 -21.755   5.140  1.00  0.56           C  
ATOM    387  O   ALA A  27       5.213 -21.604   6.163  1.00  0.56           O  
ATOM    388  CB  ALA A  27       7.272 -19.932   4.217  1.00  0.56           C  
ATOM    389  H   ALA A  27       8.685 -21.888   3.591  1.00  0.56           H  
ATOM    390  HA  ALA A  27       7.622 -20.951   6.048  1.00  0.56           H  
ATOM    391 1HB  ALA A  27       6.594 -19.208   4.666  1.00  0.56           H  
ATOM    392 2HB  ALA A  27       8.283 -19.533   4.188  1.00  0.56           H  
ATOM    393 3HB  ALA A  27       6.944 -20.170   3.204  1.00  0.56           H  
ATOM    394  N   LEU A  28       5.428 -22.452   4.100  1.00  0.56           N  
ATOM    395  CA  LEU A  28       4.099 -23.024   4.203  1.00  0.56           C  
ATOM    396  C   LEU A  28       4.137 -24.122   5.241  1.00  0.56           C  
ATOM    397  O   LEU A  28       3.229 -24.247   6.059  1.00  0.56           O  
ATOM    398  CB  LEU A  28       3.574 -23.563   2.882  1.00  0.56           C  
ATOM    399  CG  LEU A  28       2.129 -24.141   2.988  1.00  0.56           C  
ATOM    400  CD1 LEU A  28       1.188 -23.057   3.469  1.00  0.56           C  
ATOM    401  CD2 LEU A  28       1.680 -24.673   1.657  1.00  0.56           C  
ATOM    402  H   LEU A  28       5.984 -22.574   3.250  1.00  0.56           H  
ATOM    403  HA  LEU A  28       3.414 -22.252   4.546  1.00  0.56           H  
ATOM    404 1HB  LEU A  28       3.575 -22.760   2.149  1.00  0.56           H  
ATOM    405 2HB  LEU A  28       4.245 -24.353   2.529  1.00  0.56           H  
ATOM    406  HG  LEU A  28       2.120 -24.935   3.720  1.00  0.56           H  
ATOM    407 1HD1 LEU A  28       0.184 -23.468   3.567  1.00  0.56           H  
ATOM    408 2HD1 LEU A  28       1.529 -22.696   4.435  1.00  0.56           H  
ATOM    409 3HD1 LEU A  28       1.178 -22.233   2.756  1.00  0.56           H  
ATOM    410 1HD2 LEU A  28       0.669 -25.078   1.736  1.00  0.56           H  
ATOM    411 2HD2 LEU A  28       1.703 -23.875   0.945  1.00  0.56           H  
ATOM    412 3HD2 LEU A  28       2.349 -25.441   1.336  1.00  0.56           H  
ATOM    413  N   GLY A  29       5.190 -24.928   5.214  1.00  0.56           N  
ATOM    414  CA  GLY A  29       5.318 -26.013   6.153  1.00  0.56           C  
ATOM    415  C   GLY A  29       5.219 -25.501   7.584  1.00  0.56           C  
ATOM    416  O   GLY A  29       4.411 -25.996   8.370  1.00  0.56           O  
ATOM    417  H   GLY A  29       5.927 -24.800   4.522  1.00  0.56           H  
ATOM    418 1HA  GLY A  29       4.518 -26.714   5.959  1.00  0.56           H  
ATOM    419 2HA  GLY A  29       6.262 -26.523   5.989  1.00  0.56           H  
ATOM    420  N   ARG A  30       6.035 -24.508   7.938  1.00  0.56           N  
ATOM    421  CA  ARG A  30       6.008 -23.975   9.289  1.00  0.56           C  
ATOM    422  C   ARG A  30       4.634 -23.417   9.630  1.00  0.56           C  
ATOM    423  O   ARG A  30       4.160 -23.595  10.747  1.00  0.56           O  
ATOM    424  CB  ARG A  30       7.065 -22.903   9.489  1.00  0.56           C  
ATOM    425  CG  ARG A  30       8.493 -23.392   9.551  1.00  0.56           C  
ATOM    426  CD  ARG A  30       9.448 -22.298   9.815  1.00  0.56           C  
ATOM    427  NE  ARG A  30      10.826 -22.775   9.791  1.00  0.56           N  
ATOM    428  CZ  ARG A  30      11.465 -23.358  10.809  1.00  0.56           C  
ATOM    429  NH1 ARG A  30      10.876 -23.546  11.973  1.00  0.56           N  
ATOM    430  NH2 ARG A  30      12.701 -23.741  10.606  1.00  0.56           N  
ATOM    431  H   ARG A  30       6.684 -24.123   7.257  1.00  0.56           H  
ATOM    432  HA  ARG A  30       6.228 -24.790   9.977  1.00  0.56           H  
ATOM    433 1HB  ARG A  30       7.015 -22.220   8.645  1.00  0.56           H  
ATOM    434 2HB  ARG A  30       6.852 -22.332  10.391  1.00  0.56           H  
ATOM    435 1HG  ARG A  30       8.598 -24.152  10.323  1.00  0.56           H  
ATOM    436 2HG  ARG A  30       8.764 -23.804   8.593  1.00  0.56           H  
ATOM    437 1HD  ARG A  30       9.334 -21.539   9.047  1.00  0.56           H  
ATOM    438 2HD  ARG A  30       9.252 -21.863  10.792  1.00  0.56           H  
ATOM    439  HE  ARG A  30      11.372 -22.682   8.924  1.00  0.56           H  
ATOM    440 1HH1 ARG A  30       9.922 -23.246  12.110  1.00  0.56           H  
ATOM    441 2HH1 ARG A  30      11.378 -23.993  12.726  1.00  0.56           H  
ATOM    442 1HH2 ARG A  30      13.106 -23.571   9.674  1.00  0.56           H  
ATOM    443 2HH2 ARG A  30      13.230 -24.191  11.336  1.00  0.56           H  
ATOM    444  N   LEU A  31       3.952 -22.789   8.669  1.00  0.56           N  
ATOM    445  CA  LEU A  31       2.614 -22.289   8.949  1.00  0.56           C  
ATOM    446  C   LEU A  31       1.716 -23.446   9.396  1.00  0.56           C  
ATOM    447  O   LEU A  31       1.054 -23.370  10.434  1.00  0.56           O  
ATOM    448  CB  LEU A  31       1.979 -21.686   7.687  1.00  0.56           C  
ATOM    449  CG  LEU A  31       0.537 -21.148   7.848  1.00  0.56           C  
ATOM    450  CD1 LEU A  31       0.559 -19.932   8.750  1.00  0.56           C  
ATOM    451  CD2 LEU A  31      -0.074 -20.856   6.492  1.00  0.56           C  
ATOM    452  H   LEU A  31       4.364 -22.632   7.747  1.00  0.56           H  
ATOM    453  HA  LEU A  31       2.669 -21.546   9.740  1.00  0.56           H  
ATOM    454 1HB  LEU A  31       2.614 -20.873   7.339  1.00  0.56           H  
ATOM    455 2HB  LEU A  31       1.944 -22.437   6.921  1.00  0.56           H  
ATOM    456  HG  LEU A  31      -0.071 -21.906   8.343  1.00  0.56           H  
ATOM    457 1HD1 LEU A  31      -0.454 -19.565   8.891  1.00  0.56           H  
ATOM    458 2HD1 LEU A  31       0.977 -20.195   9.686  1.00  0.56           H  
ATOM    459 3HD1 LEU A  31       1.161 -19.161   8.294  1.00  0.56           H  
ATOM    460 1HD2 LEU A  31      -1.086 -20.496   6.626  1.00  0.56           H  
ATOM    461 2HD2 LEU A  31       0.501 -20.113   5.986  1.00  0.56           H  
ATOM    462 3HD2 LEU A  31      -0.090 -21.768   5.903  1.00  0.56           H  
ATOM    463  N   LEU A  32       1.724 -24.534   8.612  1.00  0.57           N  
ATOM    464  CA  LEU A  32       0.862 -25.695   8.837  1.00  0.57           C  
ATOM    465  C   LEU A  32       1.185 -26.411  10.151  1.00  0.57           C  
ATOM    466  O   LEU A  32       0.302 -26.986  10.792  1.00  0.57           O  
ATOM    467  CB  LEU A  32       1.026 -26.678   7.669  1.00  0.57           C  
ATOM    468  CG  LEU A  32       0.540 -26.132   6.293  1.00  0.57           C  
ATOM    469  CD1 LEU A  32       0.868 -27.127   5.178  1.00  0.57           C  
ATOM    470  CD2 LEU A  32      -0.893 -25.840   6.334  1.00  0.57           C  
ATOM    471  H   LEU A  32       2.333 -24.530   7.790  1.00  0.57           H  
ATOM    472  HA  LEU A  32      -0.171 -25.350   8.875  1.00  0.57           H  
ATOM    473 1HB  LEU A  32       2.082 -26.912   7.572  1.00  0.57           H  
ATOM    474 2HB  LEU A  32       0.487 -27.597   7.891  1.00  0.57           H  
ATOM    475  HG  LEU A  32       1.059 -25.211   6.085  1.00  0.57           H  
ATOM    476 1HD1 LEU A  32       0.543 -26.723   4.219  1.00  0.57           H  
ATOM    477 2HD1 LEU A  32       1.943 -27.296   5.154  1.00  0.57           H  
ATOM    478 3HD1 LEU A  32       0.358 -28.060   5.365  1.00  0.57           H  
ATOM    479 1HD2 LEU A  32      -1.149 -25.438   5.383  1.00  0.57           H  
ATOM    480 2HD2 LEU A  32      -1.440 -26.734   6.513  1.00  0.57           H  
ATOM    481 3HD2 LEU A  32      -1.107 -25.107   7.115  1.00  0.57           H  
ATOM    482  N   VAL A  33       2.455 -26.393  10.542  1.00  0.58           N  
ATOM    483  CA  VAL A  33       2.894 -27.031  11.776  1.00  0.58           C  
ATOM    484  C   VAL A  33       2.625 -26.197  13.024  1.00  0.58           C  
ATOM    485  O   VAL A  33       2.096 -26.699  14.018  1.00  0.58           O  
ATOM    486  CB  VAL A  33       4.399 -27.325  11.696  1.00  0.58           C  
ATOM    487  CG1 VAL A  33       4.891 -27.835  13.024  1.00  0.58           C  
ATOM    488  CG2 VAL A  33       4.650 -28.376  10.612  1.00  0.58           C  
ATOM    489  H   VAL A  33       3.145 -25.939   9.941  1.00  0.58           H  
ATOM    490  HA  VAL A  33       2.362 -27.976  11.871  1.00  0.58           H  
ATOM    491  HB  VAL A  33       4.934 -26.406  11.453  1.00  0.58           H  
ATOM    492 1HG1 VAL A  33       5.958 -28.042  12.959  1.00  0.58           H  
ATOM    493 2HG1 VAL A  33       4.713 -27.084  13.792  1.00  0.58           H  
ATOM    494 3HG1 VAL A  33       4.351 -28.742  13.276  1.00  0.58           H  
ATOM    495 1HG2 VAL A  33       5.718 -28.571  10.549  1.00  0.58           H  
ATOM    496 2HG2 VAL A  33       4.118 -29.292  10.865  1.00  0.58           H  
ATOM    497 3HG2 VAL A  33       4.297 -28.016   9.660  1.00  0.58           H  
ATOM    498  N   VAL A  34       2.999 -24.927  12.973  1.00  0.59           N  
ATOM    499  CA  VAL A  34       2.858 -24.010  14.092  1.00  0.59           C  
ATOM    500  C   VAL A  34       1.407 -23.636  14.347  1.00  0.59           C  
ATOM    501  O   VAL A  34       0.994 -23.483  15.500  1.00  0.59           O  
ATOM    502  CB  VAL A  34       3.690 -22.751  13.878  1.00  0.59           C  
ATOM    503  CG1 VAL A  34       3.422 -21.780  15.003  1.00  0.59           C  
ATOM    504  CG2 VAL A  34       5.161 -23.122  13.799  1.00  0.59           C  
ATOM    505  H   VAL A  34       3.417 -24.566  12.118  1.00  0.59           H  
ATOM    506  HA  VAL A  34       3.240 -24.509  14.982  1.00  0.59           H  
ATOM    507  HB  VAL A  34       3.383 -22.276  12.945  1.00  0.59           H  
ATOM    508 1HG1 VAL A  34       3.997 -20.869  14.844  1.00  0.59           H  
ATOM    509 2HG1 VAL A  34       2.366 -21.545  15.028  1.00  0.59           H  
ATOM    510 3HG1 VAL A  34       3.710 -22.232  15.949  1.00  0.59           H  
ATOM    511 1HG2 VAL A  34       5.753 -22.224  13.633  1.00  0.59           H  
ATOM    512 2HG2 VAL A  34       5.465 -23.595  14.731  1.00  0.59           H  
ATOM    513 3HG2 VAL A  34       5.316 -23.817  12.972  1.00  0.59           H  
ATOM    514  N   TYR A  35       0.633 -23.454  13.273  1.00  0.61           N  
ATOM    515  CA  TYR A  35      -0.762 -23.063  13.372  1.00  0.61           C  
ATOM    516  C   TYR A  35      -1.670 -24.047  12.610  1.00  0.61           C  
ATOM    517  O   TYR A  35      -2.240 -23.662  11.584  1.00  0.61           O  
ATOM    518  CB  TYR A  35      -0.921 -21.691  12.730  1.00  0.61           C  
ATOM    519  CG  TYR A  35       0.003 -20.642  13.274  1.00  0.61           C  
ATOM    520  CD1 TYR A  35       1.134 -20.333  12.548  1.00  0.61           C  
ATOM    521  CD2 TYR A  35      -0.262 -19.986  14.456  1.00  0.61           C  
ATOM    522  CE1 TYR A  35       2.011 -19.375  12.978  1.00  0.61           C  
ATOM    523  CE2 TYR A  35       0.620 -19.019  14.909  1.00  0.61           C  
ATOM    524  CZ  TYR A  35       1.757 -18.712  14.170  1.00  0.61           C  
ATOM    525  OH  TYR A  35       2.632 -17.748  14.616  1.00  0.61           O  
ATOM    526  H   TYR A  35       1.017 -23.578  12.336  1.00  0.61           H  
ATOM    527  HA  TYR A  35      -1.057 -23.030  14.420  1.00  0.61           H  
ATOM    528 1HB  TYR A  35      -0.742 -21.773  11.652  1.00  0.61           H  
ATOM    529 2HB  TYR A  35      -1.936 -21.345  12.858  1.00  0.61           H  
ATOM    530  HD1 TYR A  35       1.327 -20.868  11.636  1.00  0.61           H  
ATOM    531  HD2 TYR A  35      -1.156 -20.229  15.030  1.00  0.61           H  
ATOM    532  HE1 TYR A  35       2.902 -19.147  12.392  1.00  0.61           H  
ATOM    533  HE2 TYR A  35       0.420 -18.496  15.844  1.00  0.61           H  
ATOM    534  HH  TYR A  35       2.323 -17.403  15.457  1.00  0.61           H  
ATOM    535  N   PRO A  36      -1.909 -25.282  13.124  1.00  0.63           N  
ATOM    536  CA  PRO A  36      -2.585 -26.390  12.451  1.00  0.63           C  
ATOM    537  C   PRO A  36      -3.973 -26.054  11.946  1.00  0.63           C  
ATOM    538  O   PRO A  36      -4.469 -26.703  11.032  1.00  0.63           O  
ATOM    539  CB  PRO A  36      -2.682 -27.453  13.550  1.00  0.63           C  
ATOM    540  CG  PRO A  36      -1.555 -27.135  14.482  1.00  0.63           C  
ATOM    541  CD  PRO A  36      -1.476 -25.631  14.494  1.00  0.63           C  
ATOM    542  HA  PRO A  36      -1.957 -26.744  11.629  1.00  0.63           H  
ATOM    543 1HB  PRO A  36      -3.667 -27.409  14.035  1.00  0.63           H  
ATOM    544 2HB  PRO A  36      -2.589 -28.456  13.102  1.00  0.63           H  
ATOM    545 1HG  PRO A  36      -1.744 -27.559  15.478  1.00  0.63           H  
ATOM    546 2HG  PRO A  36      -0.616 -27.587  14.115  1.00  0.63           H  
ATOM    547 1HD  PRO A  36      -2.144 -25.196  15.247  1.00  0.63           H  
ATOM    548 2HD  PRO A  36      -0.454 -25.404  14.678  1.00  0.63           H  
ATOM    549  N   TRP A  37      -4.622 -25.037  12.502  1.00  0.64           N  
ATOM    550  CA  TRP A  37      -5.951 -24.672  12.022  1.00  0.64           C  
ATOM    551  C   TRP A  37      -5.903 -24.314  10.535  1.00  0.64           C  
ATOM    552  O   TRP A  37      -6.880 -24.487   9.807  1.00  0.64           O  
ATOM    553  CB  TRP A  37      -6.536 -23.503  12.818  1.00  0.64           C  
ATOM    554  CG  TRP A  37      -5.867 -22.139  12.626  1.00  0.64           C  
ATOM    555  CD1 TRP A  37      -4.848 -21.607  13.363  1.00  0.64           C  
ATOM    556  CD2 TRP A  37      -6.232 -21.111  11.651  1.00  0.64           C  
ATOM    557  NE1 TRP A  37      -4.557 -20.329  12.921  1.00  0.64           N  
ATOM    558  CE2 TRP A  37      -5.399 -20.013  11.879  1.00  0.64           C  
ATOM    559  CE3 TRP A  37      -7.195 -21.034  10.628  1.00  0.64           C  
ATOM    560  CZ2 TRP A  37      -5.501 -18.841  11.122  1.00  0.64           C  
ATOM    561  CZ3 TRP A  37      -7.281 -19.862   9.878  1.00  0.64           C  
ATOM    562  CH2 TRP A  37      -6.454 -18.799  10.125  1.00  0.64           C  
ATOM    563  H   TRP A  37      -4.204 -24.509  13.251  1.00  0.64           H  
ATOM    564  HA  TRP A  37      -6.609 -25.532  12.144  1.00  0.64           H  
ATOM    565 1HB  TRP A  37      -7.590 -23.396  12.558  1.00  0.64           H  
ATOM    566 2HB  TRP A  37      -6.495 -23.745  13.879  1.00  0.64           H  
ATOM    567  HD1 TRP A  37      -4.346 -22.110  14.186  1.00  0.64           H  
ATOM    568  HE1 TRP A  37      -3.851 -19.718  13.304  1.00  0.64           H  
ATOM    569  HE3 TRP A  37      -7.860 -21.873  10.430  1.00  0.64           H  
ATOM    570  HZ2 TRP A  37      -4.874 -17.975  11.293  1.00  0.64           H  
ATOM    571  HZ3 TRP A  37      -8.031 -19.805   9.093  1.00  0.64           H  
ATOM    572  HH2 TRP A  37      -6.552 -17.894   9.528  1.00  0.64           H  
ATOM    573  N   THR A  38      -4.736 -23.871  10.059  1.00  0.66           N  
ATOM    574  CA  THR A  38      -4.590 -23.468   8.679  1.00  0.66           C  
ATOM    575  C   THR A  38      -4.598 -24.672   7.745  1.00  0.66           C  
ATOM    576  O   THR A  38      -4.862 -24.522   6.555  1.00  0.66           O  
ATOM    577  CB  THR A  38      -3.302 -22.654   8.482  1.00  0.66           C  
ATOM    578  OG1 THR A  38      -2.167 -23.442   8.849  1.00  0.66           O  
ATOM    579  CG2 THR A  38      -3.333 -21.406   9.358  1.00  0.66           C  
ATOM    580  H   THR A  38      -3.930 -23.792  10.681  1.00  0.66           H  
ATOM    581  HA  THR A  38      -5.435 -22.831   8.420  1.00  0.66           H  
ATOM    582  HB  THR A  38      -3.213 -22.362   7.437  1.00  0.66           H  
ATOM    583  HG1 THR A  38      -2.119 -23.497   9.833  1.00  0.66           H  
ATOM    584 1HG2 THR A  38      -2.425 -20.833   9.216  1.00  0.66           H  
ATOM    585 2HG2 THR A  38      -4.190 -20.796   9.087  1.00  0.66           H  
ATOM    586 3HG2 THR A  38      -3.411 -21.701  10.400  1.00  0.66           H  
ATOM    587  N   GLN A  39      -4.410 -25.887   8.292  1.00  0.66           N  
ATOM    588  CA  GLN A  39      -4.404 -27.118   7.505  1.00  0.66           C  
ATOM    589  C   GLN A  39      -5.781 -27.371   6.932  1.00  0.66           C  
ATOM    590  O   GLN A  39      -5.925 -28.103   5.960  1.00  0.66           O  
ATOM    591  CB  GLN A  39      -3.967 -28.350   8.318  1.00  0.66           C  
ATOM    592  CG  GLN A  39      -2.504 -28.384   8.731  1.00  0.66           C  
ATOM    593  CD  GLN A  39      -2.175 -29.626   9.521  1.00  0.66           C  
ATOM    594  OE1 GLN A  39      -2.824 -30.668   9.341  1.00  0.66           O  
ATOM    595  NE2 GLN A  39      -1.175 -29.539  10.389  1.00  0.66           N  
ATOM    596  H   GLN A  39      -4.263 -25.971   9.294  1.00  0.66           H  
ATOM    597  HA  GLN A  39      -3.716 -27.000   6.676  1.00  0.66           H  
ATOM    598 1HB  GLN A  39      -4.574 -28.421   9.219  1.00  0.66           H  
ATOM    599 2HB  GLN A  39      -4.161 -29.247   7.729  1.00  0.66           H  
ATOM    600 1HG  GLN A  39      -1.896 -28.415   7.848  1.00  0.66           H  
ATOM    601 2HG  GLN A  39      -2.264 -27.502   9.329  1.00  0.66           H  
ATOM    602 1HE2 GLN A  39      -0.913 -30.336  10.934  1.00  0.66           H  
ATOM    603 2HE2 GLN A  39      -0.671 -28.656  10.512  1.00  0.66           H  
ATOM    604  N   ARG A  40      -6.801 -26.713   7.483  1.00  0.66           N  
ATOM    605  CA  ARG A  40      -8.174 -26.864   7.029  1.00  0.66           C  
ATOM    606  C   ARG A  40      -8.344 -26.443   5.569  1.00  0.66           C  
ATOM    607  O   ARG A  40      -9.323 -26.815   4.924  1.00  0.66           O  
ATOM    608  CB  ARG A  40      -9.097 -26.038   7.899  1.00  0.66           C  
ATOM    609  CG  ARG A  40      -9.253 -26.558   9.324  1.00  0.66           C  
ATOM    610  CD  ARG A  40     -10.068 -25.642  10.172  1.00  0.66           C  
ATOM    611  NE  ARG A  40     -10.201 -26.144  11.536  1.00  0.66           N  
ATOM    612  CZ  ARG A  40     -10.722 -25.449  12.568  1.00  0.66           C  
ATOM    613  NH1 ARG A  40     -11.157 -24.220  12.388  1.00  0.66           N  
ATOM    614  NH2 ARG A  40     -10.798 -26.006  13.764  1.00  0.66           N  
ATOM    615  H   ARG A  40      -6.636 -26.078   8.267  1.00  0.66           H  
ATOM    616  HA  ARG A  40      -8.454 -27.915   7.125  1.00  0.66           H  
ATOM    617 1HB  ARG A  40      -8.719 -25.014   7.953  1.00  0.66           H  
ATOM    618 2HB  ARG A  40     -10.086 -25.998   7.445  1.00  0.66           H  
ATOM    619 1HG  ARG A  40      -9.743 -27.532   9.300  1.00  0.66           H  
ATOM    620 2HG  ARG A  40      -8.265 -26.662   9.779  1.00  0.66           H  
ATOM    621 1HD  ARG A  40      -9.577 -24.666  10.214  1.00  0.66           H  
ATOM    622 2HD  ARG A  40     -11.063 -25.534   9.747  1.00  0.66           H  
ATOM    623  HE  ARG A  40      -9.881 -27.086  11.719  1.00  0.66           H  
ATOM    624 1HH1 ARG A  40     -11.099 -23.793  11.473  1.00  0.66           H  
ATOM    625 2HH1 ARG A  40     -11.548 -23.704  13.163  1.00  0.66           H  
ATOM    626 1HH2 ARG A  40     -10.467 -26.951  13.905  1.00  0.66           H  
ATOM    627 2HH2 ARG A  40     -11.189 -25.489  14.538  1.00  0.66           H  
ATOM    628  N   PHE A  41      -7.409 -25.652   5.036  1.00  0.66           N  
ATOM    629  CA  PHE A  41      -7.524 -25.230   3.652  1.00  0.66           C  
ATOM    630  C   PHE A  41      -6.594 -26.060   2.758  1.00  0.66           C  
ATOM    631  O   PHE A  41      -6.531 -25.846   1.545  1.00  0.66           O  
ATOM    632  CB  PHE A  41      -7.135 -23.767   3.535  1.00  0.66           C  
ATOM    633  CG  PHE A  41      -7.931 -22.883   4.425  1.00  0.66           C  
ATOM    634  CD1 PHE A  41      -7.329 -22.344   5.557  1.00  0.66           C  
ATOM    635  CD2 PHE A  41      -9.267 -22.613   4.184  1.00  0.66           C  
ATOM    636  CE1 PHE A  41      -8.032 -21.548   6.419  1.00  0.66           C  
ATOM    637  CE2 PHE A  41      -9.978 -21.820   5.049  1.00  0.66           C  
ATOM    638  CZ  PHE A  41      -9.361 -21.282   6.173  1.00  0.66           C  
ATOM    639  H   PHE A  41      -6.606 -25.345   5.590  1.00  0.66           H  
ATOM    640  HA  PHE A  41      -8.552 -25.367   3.318  1.00  0.66           H  
ATOM    641 1HB  PHE A  41      -6.083 -23.654   3.794  1.00  0.66           H  
ATOM    642 2HB  PHE A  41      -7.263 -23.431   2.508  1.00  0.66           H  
ATOM    643  HD1 PHE A  41      -6.276 -22.564   5.754  1.00  0.66           H  
ATOM    644  HD2 PHE A  41      -9.759 -23.033   3.302  1.00  0.66           H  
ATOM    645  HE1 PHE A  41      -7.538 -21.136   7.292  1.00  0.66           H  
ATOM    646  HE2 PHE A  41     -11.033 -21.610   4.848  1.00  0.66           H  
ATOM    647  HZ  PHE A  41      -9.932 -20.652   6.852  1.00  0.66           H  
ATOM    648  N   PHE A  42      -5.851 -26.990   3.369  1.00  0.67           N  
ATOM    649  CA  PHE A  42      -4.861 -27.807   2.681  1.00  0.67           C  
ATOM    650  C   PHE A  42      -5.058 -29.298   2.959  1.00  0.67           C  
ATOM    651  O   PHE A  42      -4.128 -30.085   2.810  1.00  0.67           O  
ATOM    652  CB  PHE A  42      -3.470 -27.406   3.148  1.00  0.67           C  
ATOM    653  CG  PHE A  42      -3.174 -25.972   2.957  1.00  0.67           C  
ATOM    654  CD1 PHE A  42      -3.328 -25.119   3.986  1.00  0.67           C  
ATOM    655  CD2 PHE A  42      -2.774 -25.479   1.777  1.00  0.67           C  
ATOM    656  CE1 PHE A  42      -3.070 -23.778   3.863  1.00  0.67           C  
ATOM    657  CE2 PHE A  42      -2.515 -24.158   1.612  1.00  0.67           C  
ATOM    658  CZ  PHE A  42      -2.656 -23.291   2.661  1.00  0.67           C  
ATOM    659  H   PHE A  42      -5.974 -27.162   4.362  1.00  0.67           H  
ATOM    660  HA  PHE A  42      -4.947 -27.639   1.607  1.00  0.67           H  
ATOM    661 1HB  PHE A  42      -3.365 -27.638   4.209  1.00  0.67           H  
ATOM    662 2HB  PHE A  42      -2.723 -27.984   2.608  1.00  0.67           H  
ATOM    663  HD1 PHE A  42      -3.651 -25.527   4.920  1.00  0.67           H  
ATOM    664  HD2 PHE A  42      -2.676 -26.142   0.968  1.00  0.67           H  
ATOM    665  HE1 PHE A  42      -3.200 -23.116   4.724  1.00  0.67           H  
ATOM    666  HE2 PHE A  42      -2.206 -23.803   0.655  1.00  0.67           H  
ATOM    667  HZ  PHE A  42      -2.449 -22.231   2.536  1.00  0.67           H  
ATOM    668  N   GLU A  43      -6.271 -29.711   3.315  1.00  0.67           N  
ATOM    669  CA  GLU A  43      -6.514 -31.121   3.651  1.00  0.67           C  
ATOM    670  C   GLU A  43      -6.245 -32.078   2.489  1.00  0.67           C  
ATOM    671  O   GLU A  43      -5.978 -33.257   2.703  1.00  0.67           O  
ATOM    672  CB  GLU A  43      -7.941 -31.354   4.157  1.00  0.67           C  
ATOM    673  CG  GLU A  43      -8.254 -30.785   5.537  1.00  0.67           C  
ATOM    674  CD  GLU A  43      -9.665 -31.119   6.009  1.00  0.67           C  
ATOM    675  OE1 GLU A  43     -10.420 -31.662   5.233  1.00  0.67           O  
ATOM    676  OE2 GLU A  43      -9.974 -30.853   7.150  1.00  0.67           O  
ATOM    677  H   GLU A  43      -7.018 -29.034   3.404  1.00  0.67           H  
ATOM    678  HA  GLU A  43      -5.833 -31.388   4.460  1.00  0.67           H  
ATOM    679 1HB  GLU A  43      -8.646 -30.914   3.453  1.00  0.67           H  
ATOM    680 2HB  GLU A  43      -8.140 -32.425   4.188  1.00  0.67           H  
ATOM    681 1HG  GLU A  43      -7.533 -31.171   6.257  1.00  0.67           H  
ATOM    682 2HG  GLU A  43      -8.135 -29.704   5.494  1.00  0.67           H  
ATOM    683  N   SER A  44      -6.325 -31.573   1.259  1.00  0.67           N  
ATOM    684  CA  SER A  44      -6.094 -32.387   0.073  1.00  0.67           C  
ATOM    685  C   SER A  44      -4.597 -32.670  -0.150  1.00  0.67           C  
ATOM    686  O   SER A  44      -4.223 -33.498  -0.989  1.00  0.67           O  
ATOM    687  CB  SER A  44      -6.699 -31.715  -1.152  1.00  0.67           C  
ATOM    688  OG  SER A  44      -6.018 -30.539  -1.497  1.00  0.67           O  
ATOM    689  H   SER A  44      -6.549 -30.597   1.153  1.00  0.67           H  
ATOM    690  HA  SER A  44      -6.598 -33.343   0.216  1.00  0.67           H  
ATOM    691 1HB  SER A  44      -6.681 -32.407  -1.992  1.00  0.67           H  
ATOM    692 2HB  SER A  44      -7.742 -31.482  -0.947  1.00  0.67           H  
ATOM    693  HG  SER A  44      -6.555 -30.111  -2.172  1.00  0.67           H  
ATOM    694  N   PHE A  45      -3.713 -32.003   0.607  1.00  0.66           N  
ATOM    695  CA  PHE A  45      -2.276 -32.168   0.402  1.00  0.66           C  
ATOM    696  C   PHE A  45      -1.692 -33.395   1.057  1.00  0.66           C  
ATOM    697  O   PHE A  45      -0.789 -33.297   1.877  1.00  0.66           O  
ATOM    698  CB  PHE A  45      -1.503 -30.983   0.967  1.00  0.66           C  
ATOM    699  CG  PHE A  45      -1.662 -29.715   0.239  1.00  0.66           C  
ATOM    700  CD1 PHE A  45      -2.783 -29.434  -0.514  1.00  0.66           C  
ATOM    701  CD2 PHE A  45      -0.670 -28.784   0.313  1.00  0.66           C  
ATOM    702  CE1 PHE A  45      -2.884 -28.248  -1.199  1.00  0.66           C  
ATOM    703  CE2 PHE A  45      -0.759 -27.607  -0.354  1.00  0.66           C  
ATOM    704  CZ  PHE A  45      -1.867 -27.333  -1.127  1.00  0.66           C  
ATOM    705  H   PHE A  45      -4.031 -31.362   1.330  1.00  0.66           H  
ATOM    706  HA  PHE A  45      -2.098 -32.226  -0.665  1.00  0.66           H  
ATOM    707 1HB  PHE A  45      -1.811 -30.824   1.989  1.00  0.66           H  
ATOM    708 2HB  PHE A  45      -0.439 -31.227   0.985  1.00  0.66           H  
ATOM    709  HD1 PHE A  45      -3.582 -30.157  -0.575  1.00  0.66           H  
ATOM    710  HD2 PHE A  45       0.202 -29.001   0.909  1.00  0.66           H  
ATOM    711  HE1 PHE A  45      -3.770 -28.036  -1.797  1.00  0.66           H  
ATOM    712  HE2 PHE A  45       0.047 -26.891  -0.279  1.00  0.66           H  
ATOM    713  HZ  PHE A  45      -1.941 -26.388  -1.668  1.00  0.66           H  
ATOM    714  N   GLY A  46      -2.164 -34.556   0.657  1.00  0.65           N  
ATOM    715  CA  GLY A  46      -1.629 -35.811   1.156  1.00  0.65           C  
ATOM    716  C   GLY A  46      -1.659 -35.912   2.678  1.00  0.65           C  
ATOM    717  O   GLY A  46      -2.689 -35.712   3.322  1.00  0.65           O  
ATOM    718  H   GLY A  46      -2.919 -34.534  -0.024  1.00  0.65           H  
ATOM    719 1HA  GLY A  46      -2.198 -36.635   0.729  1.00  0.65           H  
ATOM    720 2HA  GLY A  46      -0.603 -35.923   0.807  1.00  0.65           H  
ATOM    721  N   ASP A  47      -0.499 -36.262   3.230  1.00  0.64           N  
ATOM    722  CA  ASP A  47      -0.279 -36.441   4.658  1.00  0.64           C  
ATOM    723  C   ASP A  47       0.390 -35.233   5.332  1.00  0.64           C  
ATOM    724  O   ASP A  47       1.553 -34.924   5.061  1.00  0.64           O  
ATOM    725  CB  ASP A  47       0.548 -37.715   4.881  1.00  0.64           C  
ATOM    726  CG  ASP A  47       0.821 -38.083   6.360  1.00  0.64           C  
ATOM    727  OD1 ASP A  47       0.587 -37.277   7.260  1.00  0.64           O  
ATOM    728  OD2 ASP A  47       1.270 -39.186   6.571  1.00  0.64           O  
ATOM    729  H   ASP A  47       0.285 -36.400   2.611  1.00  0.64           H  
ATOM    730  HA  ASP A  47      -1.251 -36.585   5.129  1.00  0.64           H  
ATOM    731 1HB  ASP A  47       0.039 -38.557   4.410  1.00  0.64           H  
ATOM    732 2HB  ASP A  47       1.511 -37.603   4.380  1.00  0.64           H  
ATOM    733  N   LEU A  48      -0.380 -34.512   6.151  1.00  0.62           N  
ATOM    734  CA  LEU A  48       0.112 -33.343   6.883  1.00  0.62           C  
ATOM    735  C   LEU A  48       0.131 -33.622   8.402  1.00  0.62           C  
ATOM    736  O   LEU A  48       0.041 -32.689   9.202  1.00  0.62           O  
ATOM    737  CB  LEU A  48      -0.773 -32.105   6.635  1.00  0.62           C  
ATOM    738  CG  LEU A  48      -0.895 -31.583   5.171  1.00  0.62           C  
ATOM    739  CD1 LEU A  48      -1.863 -30.388   5.160  1.00  0.62           C  
ATOM    740  CD2 LEU A  48       0.466 -31.194   4.619  1.00  0.62           C  
ATOM    741  H   LEU A  48      -1.334 -34.812   6.293  1.00  0.62           H  
ATOM    742  HA  LEU A  48       1.128 -33.131   6.554  1.00  0.62           H  
ATOM    743 1HB  LEU A  48      -1.782 -32.334   6.980  1.00  0.62           H  
ATOM    744 2HB  LEU A  48      -0.396 -31.283   7.244  1.00  0.62           H  
ATOM    745  HG  LEU A  48      -1.320 -32.371   4.536  1.00  0.62           H  
ATOM    746 1HD1 LEU A  48      -1.976 -30.018   4.151  1.00  0.62           H  
ATOM    747 2HD1 LEU A  48      -2.838 -30.699   5.539  1.00  0.62           H  
ATOM    748 3HD1 LEU A  48      -1.470 -29.597   5.787  1.00  0.62           H  
ATOM    749 1HD2 LEU A  48       0.338 -30.845   3.597  1.00  0.62           H  
ATOM    750 2HD2 LEU A  48       0.899 -30.406   5.218  1.00  0.62           H  
ATOM    751 3HD2 LEU A  48       1.128 -32.063   4.625  1.00  0.62           H  
ATOM    752  N   SER A  49       0.191 -34.905   8.804  1.00  0.59           N  
ATOM    753  CA  SER A  49       0.076 -35.286  10.227  1.00  0.59           C  
ATOM    754  C   SER A  49       1.269 -34.994  11.151  1.00  0.59           C  
ATOM    755  O   SER A  49       1.140 -35.111  12.371  1.00  0.59           O  
ATOM    756  CB  SER A  49      -0.254 -36.764  10.351  1.00  0.59           C  
ATOM    757  OG  SER A  49       0.817 -37.567   9.945  1.00  0.59           O  
ATOM    758  H   SER A  49       0.303 -35.659   8.110  1.00  0.59           H  
ATOM    759  HA  SER A  49      -0.774 -34.734  10.629  1.00  0.59           H  
ATOM    760 1HB  SER A  49      -0.503 -36.988  11.386  1.00  0.59           H  
ATOM    761 2HB  SER A  49      -1.127 -36.995   9.744  1.00  0.59           H  
ATOM    762  HG  SER A  49       0.825 -37.527   8.960  1.00  0.59           H  
ATOM    763  N   SER A  50       2.418 -34.641  10.600  1.00  0.58           N  
ATOM    764  CA  SER A  50       3.593 -34.359  11.420  1.00  0.58           C  
ATOM    765  C   SER A  50       4.498 -33.398  10.670  1.00  0.58           C  
ATOM    766  O   SER A  50       4.473 -33.409   9.444  1.00  0.58           O  
ATOM    767  CB  SER A  50       4.354 -35.652  11.696  1.00  0.58           C  
ATOM    768  OG  SER A  50       4.931 -36.182  10.506  1.00  0.58           O  
ATOM    769  H   SER A  50       2.453 -34.564   9.598  1.00  0.58           H  
ATOM    770  HA  SER A  50       3.251 -33.925  12.355  1.00  0.58           H  
ATOM    771 1HB  SER A  50       5.125 -35.498  12.434  1.00  0.58           H  
ATOM    772 2HB  SER A  50       3.659 -36.383  12.110  1.00  0.58           H  
ATOM    773  HG  SER A  50       5.248 -37.066  10.745  1.00  0.58           H  
ATOM    774  N   PRO A  51       5.370 -32.624  11.339  1.00  0.57           N  
ATOM    775  CA  PRO A  51       6.356 -31.748  10.730  1.00  0.57           C  
ATOM    776  C   PRO A  51       7.172 -32.426   9.650  1.00  0.57           C  
ATOM    777  O   PRO A  51       7.524 -31.812   8.645  1.00  0.57           O  
ATOM    778  CB  PRO A  51       7.233 -31.381  11.921  1.00  0.57           C  
ATOM    779  CG  PRO A  51       6.301 -31.435  13.101  1.00  0.57           C  
ATOM    780  CD  PRO A  51       5.383 -32.591  12.824  1.00  0.57           C  
ATOM    781  HA  PRO A  51       5.844 -30.871  10.316  1.00  0.57           H  
ATOM    782 1HB  PRO A  51       8.073 -32.098  12.001  1.00  0.57           H  
ATOM    783 2HB  PRO A  51       7.678 -30.388  11.771  1.00  0.57           H  
ATOM    784 1HG  PRO A  51       6.875 -31.558  14.032  1.00  0.57           H  
ATOM    785 2HG  PRO A  51       5.769 -30.502  13.193  1.00  0.57           H  
ATOM    786 1HD  PRO A  51       5.801 -33.506  13.251  1.00  0.57           H  
ATOM    787 2HD  PRO A  51       4.398 -32.339  13.234  1.00  0.57           H  
ATOM    788  N   ASP A  52       7.447 -33.716   9.820  1.00  0.56           N  
ATOM    789  CA  ASP A  52       8.219 -34.403   8.808  1.00  0.56           C  
ATOM    790  C   ASP A  52       7.333 -34.668   7.602  1.00  0.56           C  
ATOM    791  O   ASP A  52       7.748 -34.491   6.452  1.00  0.56           O  
ATOM    792  CB  ASP A  52       8.755 -35.712   9.366  1.00  0.56           C  
ATOM    793  CG  ASP A  52       9.786 -35.495  10.462  1.00  0.56           C  
ATOM    794  OD1 ASP A  52      10.248 -34.386  10.614  1.00  0.56           O  
ATOM    795  OD2 ASP A  52      10.092 -36.434  11.149  1.00  0.56           O  
ATOM    796  H   ASP A  52       7.142 -34.213  10.643  1.00  0.56           H  
ATOM    797  HA  ASP A  52       9.051 -33.769   8.502  1.00  0.56           H  
ATOM    798 1HB  ASP A  52       7.929 -36.299   9.769  1.00  0.56           H  
ATOM    799 2HB  ASP A  52       9.208 -36.292   8.562  1.00  0.56           H  
ATOM    800  N   ALA A  53       6.082 -35.072   7.859  1.00  0.56           N  
ATOM    801  CA  ALA A  53       5.169 -35.327   6.756  1.00  0.56           C  
ATOM    802  C   ALA A  53       4.915 -34.048   5.976  1.00  0.56           C  
ATOM    803  O   ALA A  53       4.890 -34.048   4.752  1.00  0.56           O  
ATOM    804  CB  ALA A  53       3.853 -35.885   7.267  1.00  0.56           C  
ATOM    805  H   ALA A  53       5.754 -35.211   8.817  1.00  0.56           H  
ATOM    806  HA  ALA A  53       5.633 -36.052   6.091  1.00  0.56           H  
ATOM    807 1HB  ALA A  53       3.201 -36.090   6.430  1.00  0.56           H  
ATOM    808 2HB  ALA A  53       4.029 -36.808   7.814  1.00  0.56           H  
ATOM    809 3HB  ALA A  53       3.381 -35.167   7.918  1.00  0.56           H  
ATOM    810  N   VAL A  54       4.794 -32.932   6.688  1.00  0.56           N  
ATOM    811  CA  VAL A  54       4.509 -31.658   6.054  1.00  0.56           C  
ATOM    812  C   VAL A  54       5.686 -31.157   5.216  1.00  0.56           C  
ATOM    813  O   VAL A  54       5.539 -30.857   4.029  1.00  0.56           O  
ATOM    814  CB  VAL A  54       4.173 -30.604   7.132  1.00  0.56           C  
ATOM    815  CG1 VAL A  54       4.045 -29.277   6.509  1.00  0.56           C  
ATOM    816  CG2 VAL A  54       2.873 -30.954   7.839  1.00  0.56           C  
ATOM    817  H   VAL A  54       4.852 -32.995   7.702  1.00  0.56           H  
ATOM    818  HA  VAL A  54       3.645 -31.789   5.403  1.00  0.56           H  
ATOM    819  HB  VAL A  54       4.991 -30.567   7.857  1.00  0.56           H  
ATOM    820 1HG1 VAL A  54       3.826 -28.546   7.283  1.00  0.56           H  
ATOM    821 2HG1 VAL A  54       4.980 -29.022   6.016  1.00  0.56           H  
ATOM    822 3HG1 VAL A  54       3.239 -29.291   5.781  1.00  0.56           H  
ATOM    823 1HG2 VAL A  54       2.657 -30.203   8.600  1.00  0.56           H  
ATOM    824 2HG2 VAL A  54       2.075 -30.974   7.125  1.00  0.56           H  
ATOM    825 3HG2 VAL A  54       2.952 -31.923   8.307  1.00  0.56           H  
ATOM    826  N   MET A  55       6.881 -31.128   5.805  1.00  0.57           N  
ATOM    827  CA  MET A  55       8.045 -30.621   5.094  1.00  0.57           C  
ATOM    828  C   MET A  55       8.467 -31.485   3.911  1.00  0.57           C  
ATOM    829  O   MET A  55       9.025 -30.977   2.938  1.00  0.57           O  
ATOM    830  CB  MET A  55       9.210 -30.472   6.064  1.00  0.57           C  
ATOM    831  CG  MET A  55       9.033 -29.380   7.103  1.00  0.57           C  
ATOM    832  SD  MET A  55       8.905 -27.760   6.364  1.00  0.57           S  
ATOM    833  CE  MET A  55       8.634 -26.748   7.801  1.00  0.57           C  
ATOM    834  H   MET A  55       6.990 -31.427   6.775  1.00  0.57           H  
ATOM    835  HA  MET A  55       7.794 -29.637   4.703  1.00  0.57           H  
ATOM    836 1HB  MET A  55       9.347 -31.417   6.602  1.00  0.57           H  
ATOM    837 2HB  MET A  55      10.124 -30.275   5.510  1.00  0.57           H  
ATOM    838 1HG  MET A  55       8.124 -29.570   7.674  1.00  0.57           H  
ATOM    839 2HG  MET A  55       9.876 -29.386   7.792  1.00  0.57           H  
ATOM    840 1HE  MET A  55       8.539 -25.724   7.481  1.00  0.57           H  
ATOM    841 2HE  MET A  55       7.723 -27.066   8.310  1.00  0.57           H  
ATOM    842 3HE  MET A  55       9.481 -26.838   8.482  1.00  0.57           H  
ATOM    843  N   GLY A  56       8.199 -32.787   3.968  1.00  0.57           N  
ATOM    844  CA  GLY A  56       8.568 -33.669   2.873  1.00  0.57           C  
ATOM    845  C   GLY A  56       7.469 -33.840   1.816  1.00  0.57           C  
ATOM    846  O   GLY A  56       7.647 -34.612   0.876  1.00  0.57           O  
ATOM    847  H   GLY A  56       7.765 -33.197   4.797  1.00  0.57           H  
ATOM    848 1HA  GLY A  56       9.473 -33.294   2.402  1.00  0.57           H  
ATOM    849 2HA  GLY A  56       8.818 -34.644   3.287  1.00  0.57           H  
ATOM    850  N   ASN A  57       6.341 -33.140   1.971  1.00  0.58           N  
ATOM    851  CA  ASN A  57       5.181 -33.269   1.089  1.00  0.58           C  
ATOM    852  C   ASN A  57       5.251 -32.332  -0.135  1.00  0.58           C  
ATOM    853  O   ASN A  57       5.134 -31.112   0.019  1.00  0.58           O  
ATOM    854  CB  ASN A  57       3.931 -33.049   1.906  1.00  0.58           C  
ATOM    855  CG  ASN A  57       2.657 -33.224   1.235  1.00  0.58           C  
ATOM    856  OD1 ASN A  57       2.433 -32.924   0.041  1.00  0.58           O  
ATOM    857  ND2 ASN A  57       1.739 -33.741   2.019  1.00  0.58           N  
ATOM    858  H   ASN A  57       6.258 -32.489   2.756  1.00  0.58           H  
ATOM    859  HA  ASN A  57       5.133 -34.301   0.773  1.00  0.58           H  
ATOM    860 1HB  ASN A  57       3.924 -33.768   2.691  1.00  0.58           H  
ATOM    861 2HB  ASN A  57       3.969 -32.075   2.374  1.00  0.58           H  
ATOM    862 1HD2 ASN A  57       0.809 -33.872   1.684  1.00  0.58           H  
ATOM    863 2HD2 ASN A  57       1.934 -33.993   2.997  1.00  0.58           H  
ATOM    864  N   PRO A  58       5.389 -32.852  -1.377  1.00  0.58           N  
ATOM    865  CA  PRO A  58       5.521 -32.088  -2.609  1.00  0.58           C  
ATOM    866  C   PRO A  58       4.386 -31.100  -2.865  1.00  0.58           C  
ATOM    867  O   PRO A  58       4.567 -30.146  -3.620  1.00  0.58           O  
ATOM    868  CB  PRO A  58       5.494 -33.176  -3.689  1.00  0.58           C  
ATOM    869  CG  PRO A  58       5.983 -34.414  -3.004  1.00  0.58           C  
ATOM    870  CD  PRO A  58       5.441 -34.322  -1.599  1.00  0.58           C  
ATOM    871  HA  PRO A  58       6.488 -31.572  -2.606  1.00  0.58           H  
ATOM    872 1HB  PRO A  58       4.470 -33.283  -4.082  1.00  0.58           H  
ATOM    873 2HB  PRO A  58       6.131 -32.879  -4.536  1.00  0.58           H  
ATOM    874 1HG  PRO A  58       5.626 -35.307  -3.536  1.00  0.58           H  
ATOM    875 2HG  PRO A  58       7.082 -34.450  -3.027  1.00  0.58           H  
ATOM    876 1HD  PRO A  58       4.438 -34.770  -1.521  1.00  0.58           H  
ATOM    877 2HD  PRO A  58       6.176 -34.817  -0.974  1.00  0.58           H  
ATOM    878  N   LYS A  59       3.202 -31.318  -2.276  1.00  0.59           N  
ATOM    879  CA  LYS A  59       2.108 -30.384  -2.529  1.00  0.59           C  
ATOM    880  C   LYS A  59       2.255 -29.152  -1.648  1.00  0.59           C  
ATOM    881  O   LYS A  59       1.808 -28.057  -2.002  1.00  0.59           O  
ATOM    882  CB  LYS A  59       0.748 -31.058  -2.368  1.00  0.59           C  
ATOM    883  CG  LYS A  59       0.424 -32.071  -3.470  1.00  0.59           C  
ATOM    884  CD  LYS A  59      -0.959 -32.701  -3.279  1.00  0.59           C  
ATOM    885  CE  LYS A  59      -1.339 -33.604  -4.456  1.00  0.59           C  
ATOM    886  NZ  LYS A  59      -2.684 -34.238  -4.268  1.00  0.59           N  
ATOM    887  H   LYS A  59       3.052 -32.086  -1.623  1.00  0.59           H  
ATOM    888  HA  LYS A  59       2.175 -30.053  -3.564  1.00  0.59           H  
ATOM    889 1HB  LYS A  59       0.703 -31.570  -1.407  1.00  0.59           H  
ATOM    890 2HB  LYS A  59      -0.036 -30.300  -2.369  1.00  0.59           H  
ATOM    891 1HG  LYS A  59       0.456 -31.571  -4.439  1.00  0.59           H  
ATOM    892 2HG  LYS A  59       1.177 -32.859  -3.463  1.00  0.59           H  
ATOM    893 1HD  LYS A  59      -0.945 -33.310  -2.375  1.00  0.59           H  
ATOM    894 2HD  LYS A  59      -1.712 -31.919  -3.162  1.00  0.59           H  
ATOM    895 1HE  LYS A  59      -1.358 -33.003  -5.364  1.00  0.59           H  
ATOM    896 2HE  LYS A  59      -0.591 -34.388  -4.567  1.00  0.59           H  
ATOM    897 1HZ  LYS A  59      -2.901 -34.814  -5.068  1.00  0.59           H  
ATOM    898 2HZ  LYS A  59      -2.681 -34.812  -3.438  1.00  0.59           H  
ATOM    899 3HZ  LYS A  59      -3.388 -33.518  -4.171  1.00  0.59           H  
ATOM    900  N   VAL A  60       2.919 -29.315  -0.504  1.00  0.59           N  
ATOM    901  CA  VAL A  60       3.144 -28.200   0.396  1.00  0.59           C  
ATOM    902  C   VAL A  60       4.161 -27.333  -0.297  1.00  0.59           C  
ATOM    903  O   VAL A  60       4.008 -26.114  -0.402  1.00  0.59           O  
ATOM    904  CB  VAL A  60       3.679 -28.685   1.764  1.00  0.59           C  
ATOM    905  CG1 VAL A  60       4.083 -27.524   2.673  1.00  0.59           C  
ATOM    906  CG2 VAL A  60       2.619 -29.509   2.446  1.00  0.59           C  
ATOM    907  H   VAL A  60       3.328 -30.217  -0.270  1.00  0.59           H  
ATOM    908  HA  VAL A  60       2.220 -27.646   0.537  1.00  0.59           H  
ATOM    909  HB  VAL A  60       4.568 -29.291   1.596  1.00  0.59           H  
ATOM    910 1HG1 VAL A  60       4.466 -27.924   3.611  1.00  0.59           H  
ATOM    911 2HG1 VAL A  60       4.861 -26.926   2.192  1.00  0.59           H  
ATOM    912 3HG1 VAL A  60       3.227 -26.910   2.876  1.00  0.59           H  
ATOM    913 1HG2 VAL A  60       3.007 -29.880   3.395  1.00  0.59           H  
ATOM    914 2HG2 VAL A  60       1.741 -28.896   2.626  1.00  0.59           H  
ATOM    915 3HG2 VAL A  60       2.352 -30.348   1.809  1.00  0.59           H  
ATOM    916  N   LYS A  61       5.178 -28.002  -0.842  1.00  0.59           N  
ATOM    917  CA  LYS A  61       6.254 -27.314  -1.529  1.00  0.59           C  
ATOM    918  C   LYS A  61       5.750 -26.592  -2.778  1.00  0.59           C  
ATOM    919  O   LYS A  61       6.035 -25.404  -2.973  1.00  0.59           O  
ATOM    920  CB  LYS A  61       7.318 -28.333  -1.924  1.00  0.59           C  
ATOM    921  CG  LYS A  61       8.056 -28.955  -0.747  1.00  0.59           C  
ATOM    922  CD  LYS A  61       9.068 -29.986  -1.217  1.00  0.59           C  
ATOM    923  CE  LYS A  61       9.682 -30.718  -0.046  1.00  0.59           C  
ATOM    924  NZ  LYS A  61      10.675 -31.737  -0.475  1.00  0.59           N  
ATOM    925  H   LYS A  61       5.209 -29.019  -0.724  1.00  0.59           H  
ATOM    926  HA  LYS A  61       6.682 -26.580  -0.869  1.00  0.59           H  
ATOM    927 1HB  LYS A  61       6.855 -29.133  -2.496  1.00  0.59           H  
ATOM    928 2HB  LYS A  61       8.053 -27.854  -2.569  1.00  0.59           H  
ATOM    929 1HG  LYS A  61       8.569 -28.180  -0.181  1.00  0.59           H  
ATOM    930 2HG  LYS A  61       7.331 -29.447  -0.087  1.00  0.59           H  
ATOM    931 1HD  LYS A  61       8.579 -30.710  -1.863  1.00  0.59           H  
ATOM    932 2HD  LYS A  61       9.858 -29.492  -1.781  1.00  0.59           H  
ATOM    933 1HE  LYS A  61      10.166 -30.002   0.615  1.00  0.59           H  
ATOM    934 2HE  LYS A  61       8.883 -31.221   0.497  1.00  0.59           H  
ATOM    935 1HZ  LYS A  61      11.043 -32.201   0.343  1.00  0.59           H  
ATOM    936 2HZ  LYS A  61      10.222 -32.414  -1.073  1.00  0.59           H  
ATOM    937 3HZ  LYS A  61      11.425 -31.289  -0.975  1.00  0.59           H  
ATOM    938  N   ALA A  62       4.949 -27.280  -3.599  1.00  0.60           N  
ATOM    939  CA  ALA A  62       4.427 -26.668  -4.810  1.00  0.60           C  
ATOM    940  C   ALA A  62       3.543 -25.473  -4.500  1.00  0.60           C  
ATOM    941  O   ALA A  62       3.640 -24.435  -5.161  1.00  0.60           O  
ATOM    942  CB  ALA A  62       3.636 -27.687  -5.604  1.00  0.60           C  
ATOM    943  H   ALA A  62       4.730 -28.258  -3.414  1.00  0.60           H  
ATOM    944  HA  ALA A  62       5.272 -26.322  -5.404  1.00  0.60           H  
ATOM    945 1HB  ALA A  62       3.271 -27.231  -6.520  1.00  0.60           H  
ATOM    946 2HB  ALA A  62       4.278 -28.535  -5.846  1.00  0.60           H  
ATOM    947 3HB  ALA A  62       2.794 -28.031  -5.005  1.00  0.60           H  
ATOM    948  N   HIS A  63       2.699 -25.594  -3.476  1.00  0.61           N  
ATOM    949  CA  HIS A  63       1.823 -24.495  -3.135  1.00  0.61           C  
ATOM    950  C   HIS A  63       2.646 -23.320  -2.651  1.00  0.61           C  
ATOM    951  O   HIS A  63       2.420 -22.186  -3.075  1.00  0.61           O  
ATOM    952  CB  HIS A  63       0.809 -24.867  -2.079  1.00  0.61           C  
ATOM    953  CG  HIS A  63      -0.227 -23.781  -1.876  1.00  0.61           C  
ATOM    954  ND1 HIS A  63      -1.279 -23.600  -2.758  1.00  0.61           N  
ATOM    955  CD2 HIS A  63      -0.352 -22.797  -0.950  1.00  0.61           C  
ATOM    956  CE1 HIS A  63      -2.011 -22.572  -2.366  1.00  0.61           C  
ATOM    957  NE2 HIS A  63      -1.472 -22.067  -1.279  1.00  0.61           N  
ATOM    958  H   HIS A  63       2.630 -26.462  -2.942  1.00  0.61           H  
ATOM    959  HA  HIS A  63       1.277 -24.175  -4.020  1.00  0.61           H  
ATOM    960 1HB  HIS A  63       0.309 -25.776  -2.390  1.00  0.61           H  
ATOM    961 2HB  HIS A  63       1.316 -25.073  -1.146  1.00  0.61           H  
ATOM    962  HD2 HIS A  63       0.294 -22.596  -0.109  1.00  0.61           H  
ATOM    963  HE1 HIS A  63      -2.904 -22.199  -2.865  1.00  0.61           H  
ATOM    964  HE2 HIS A  63      -1.821 -21.266  -0.769  1.00  0.61           H  
ATOM    965  N   GLY A  64       3.587 -23.573  -1.733  1.00  0.62           N  
ATOM    966  CA  GLY A  64       4.393 -22.496  -1.188  1.00  0.62           C  
ATOM    967  C   GLY A  64       5.103 -21.741  -2.311  1.00  0.62           C  
ATOM    968  O   GLY A  64       5.209 -20.512  -2.272  1.00  0.62           O  
ATOM    969  H   GLY A  64       3.750 -24.525  -1.401  1.00  0.62           H  
ATOM    970 1HA  GLY A  64       3.762 -21.818  -0.615  1.00  0.62           H  
ATOM    971 2HA  GLY A  64       5.119 -22.921  -0.501  1.00  0.62           H  
ATOM    972  N   LYS A  65       5.553 -22.467  -3.343  1.00  0.64           N  
ATOM    973  CA  LYS A  65       6.188 -21.828  -4.484  1.00  0.64           C  
ATOM    974  C   LYS A  65       5.207 -20.907  -5.194  1.00  0.64           C  
ATOM    975  O   LYS A  65       5.548 -19.765  -5.514  1.00  0.64           O  
ATOM    976  CB  LYS A  65       6.752 -22.867  -5.445  1.00  0.64           C  
ATOM    977  CG  LYS A  65       7.437 -22.297  -6.657  1.00  0.64           C  
ATOM    978  CD  LYS A  65       8.134 -23.379  -7.401  1.00  0.64           C  
ATOM    979  CE  LYS A  65       8.923 -22.837  -8.573  1.00  0.64           C  
ATOM    980  NZ  LYS A  65       9.818 -23.865  -9.119  1.00  0.64           N  
ATOM    981  H   LYS A  65       5.475 -23.487  -3.317  1.00  0.64           H  
ATOM    982  HA  LYS A  65       7.016 -21.219  -4.120  1.00  0.64           H  
ATOM    983 1HB  LYS A  65       7.468 -23.499  -4.914  1.00  0.64           H  
ATOM    984 2HB  LYS A  65       5.947 -23.513  -5.790  1.00  0.64           H  
ATOM    985 1HG  LYS A  65       6.692 -21.839  -7.308  1.00  0.64           H  
ATOM    986 2HG  LYS A  65       8.149 -21.551  -6.376  1.00  0.64           H  
ATOM    987 1HD  LYS A  65       8.796 -23.906  -6.721  1.00  0.64           H  
ATOM    988 2HD  LYS A  65       7.398 -24.089  -7.774  1.00  0.64           H  
ATOM    989 1HE  LYS A  65       8.237 -22.511  -9.352  1.00  0.64           H  
ATOM    990 2HE  LYS A  65       9.523 -21.987  -8.245  1.00  0.64           H  
ATOM    991 1HZ  LYS A  65      10.354 -23.500  -9.883  1.00  0.64           H  
ATOM    992 2HZ  LYS A  65      10.449 -24.118  -8.336  1.00  0.64           H  
ATOM    993 3HZ  LYS A  65       9.299 -24.668  -9.419  1.00  0.64           H  
ATOM    994  N   LYS A  66       3.974 -21.381  -5.408  1.00  0.66           N  
ATOM    995  CA  LYS A  66       2.956 -20.575  -6.076  1.00  0.66           C  
ATOM    996  C   LYS A  66       2.657 -19.309  -5.271  1.00  0.66           C  
ATOM    997  O   LYS A  66       2.488 -18.225  -5.848  1.00  0.66           O  
ATOM    998  CB  LYS A  66       1.682 -21.397  -6.282  1.00  0.66           C  
ATOM    999  CG  LYS A  66       1.813 -22.503  -7.325  1.00  0.66           C  
ATOM   1000  CD  LYS A  66       0.533 -23.314  -7.442  1.00  0.66           C  
ATOM   1001  CE  LYS A  66       0.681 -24.444  -8.446  1.00  0.66           C  
ATOM   1002  NZ  LYS A  66      -0.558 -25.263  -8.538  1.00  0.66           N  
ATOM   1003  H   LYS A  66       3.750 -22.339  -5.124  1.00  0.66           H  
ATOM   1004  HA  LYS A  66       3.339 -20.274  -7.051  1.00  0.66           H  
ATOM   1005 1HB  LYS A  66       1.393 -21.863  -5.341  1.00  0.66           H  
ATOM   1006 2HB  LYS A  66       0.868 -20.741  -6.580  1.00  0.66           H  
ATOM   1007 1HG  LYS A  66       2.042 -22.060  -8.293  1.00  0.66           H  
ATOM   1008 2HG  LYS A  66       2.630 -23.163  -7.049  1.00  0.66           H  
ATOM   1009 1HD  LYS A  66       0.288 -23.738  -6.464  1.00  0.66           H  
ATOM   1010 2HD  LYS A  66      -0.284 -22.665  -7.751  1.00  0.66           H  
ATOM   1011 1HE  LYS A  66       0.904 -24.026  -9.426  1.00  0.66           H  
ATOM   1012 2HE  LYS A  66       1.508 -25.088  -8.138  1.00  0.66           H  
ATOM   1013 1HZ  LYS A  66      -0.425 -26.004  -9.212  1.00  0.66           H  
ATOM   1014 2HZ  LYS A  66      -0.764 -25.662  -7.633  1.00  0.66           H  
ATOM   1015 3HZ  LYS A  66      -1.327 -24.677  -8.831  1.00  0.66           H  
ATOM   1016  N   VAL A  67       2.651 -19.434  -3.940  1.00  0.69           N  
ATOM   1017  CA  VAL A  67       2.422 -18.289  -3.070  1.00  0.69           C  
ATOM   1018  C   VAL A  67       3.538 -17.276  -3.214  1.00  0.69           C  
ATOM   1019  O   VAL A  67       3.286 -16.074  -3.340  1.00  0.69           O  
ATOM   1020  CB  VAL A  67       2.333 -18.697  -1.593  1.00  0.69           C  
ATOM   1021  CG1 VAL A  67       2.310 -17.438  -0.744  1.00  0.69           C  
ATOM   1022  CG2 VAL A  67       1.082 -19.526  -1.360  1.00  0.69           C  
ATOM   1023  H   VAL A  67       2.781 -20.363  -3.535  1.00  0.69           H  
ATOM   1024  HA  VAL A  67       1.482 -17.819  -3.358  1.00  0.69           H  
ATOM   1025  HB  VAL A  67       3.212 -19.273  -1.322  1.00  0.69           H  
ATOM   1026 1HG1 VAL A  67       2.260 -17.706   0.288  1.00  0.69           H  
ATOM   1027 2HG1 VAL A  67       3.218 -16.860  -0.923  1.00  0.69           H  
ATOM   1028 3HG1 VAL A  67       1.439 -16.838  -1.007  1.00  0.69           H  
ATOM   1029 1HG2 VAL A  67       1.024 -19.814  -0.311  1.00  0.69           H  
ATOM   1030 2HG2 VAL A  67       0.204 -18.944  -1.628  1.00  0.69           H  
ATOM   1031 3HG2 VAL A  67       1.124 -20.415  -1.978  1.00  0.69           H  
ATOM   1032  N   LEU A  68       4.781 -17.748  -3.214  1.00  0.71           N  
ATOM   1033  CA  LEU A  68       5.882 -16.827  -3.385  1.00  0.71           C  
ATOM   1034  C   LEU A  68       5.911 -16.246  -4.786  1.00  0.71           C  
ATOM   1035  O   LEU A  68       6.358 -15.114  -4.980  1.00  0.71           O  
ATOM   1036  CB  LEU A  68       7.193 -17.457  -3.006  1.00  0.71           C  
ATOM   1037  CG  LEU A  68       7.335 -17.714  -1.541  1.00  0.71           C  
ATOM   1038  CD1 LEU A  68       8.707 -18.271  -1.274  1.00  0.71           C  
ATOM   1039  CD2 LEU A  68       7.029 -16.430  -0.757  1.00  0.71           C  
ATOM   1040  H   LEU A  68       4.953 -18.747  -3.084  1.00  0.71           H  
ATOM   1041  HA  LEU A  68       5.728 -16.004  -2.696  1.00  0.71           H  
ATOM   1042 1HB  LEU A  68       7.201 -18.430  -3.486  1.00  0.71           H  
ATOM   1043 2HB  LEU A  68       8.014 -16.881  -3.384  1.00  0.71           H  
ATOM   1044  HG  LEU A  68       6.613 -18.478  -1.245  1.00  0.71           H  
ATOM   1045 1HD1 LEU A  68       8.786 -18.478  -0.227  1.00  0.71           H  
ATOM   1046 2HD1 LEU A  68       8.846 -19.184  -1.839  1.00  0.71           H  
ATOM   1047 3HD1 LEU A  68       9.469 -17.551  -1.562  1.00  0.71           H  
ATOM   1048 1HD2 LEU A  68       7.110 -16.641   0.282  1.00  0.71           H  
ATOM   1049 2HD2 LEU A  68       7.712 -15.644  -1.002  1.00  0.71           H  
ATOM   1050 3HD2 LEU A  68       6.014 -16.101  -0.978  1.00  0.71           H  
ATOM   1051  N   GLY A  69       5.406 -16.993  -5.762  1.00  0.74           N  
ATOM   1052  CA  GLY A  69       5.273 -16.481  -7.108  1.00  0.74           C  
ATOM   1053  C   GLY A  69       4.396 -15.234  -7.025  1.00  0.74           C  
ATOM   1054  O   GLY A  69       4.772 -14.162  -7.499  1.00  0.74           O  
ATOM   1055  H   GLY A  69       5.113 -17.948  -5.567  1.00  0.74           H  
ATOM   1056 1HA  GLY A  69       6.252 -16.238  -7.521  1.00  0.74           H  
ATOM   1057 2HA  GLY A  69       4.805 -17.234  -7.742  1.00  0.74           H  
ATOM   1058  N   ALA A  70       3.224 -15.381  -6.393  1.00  0.75           N  
ATOM   1059  CA  ALA A  70       2.301 -14.263  -6.237  1.00  0.75           C  
ATOM   1060  C   ALA A  70       2.944 -13.106  -5.457  1.00  0.75           C  
ATOM   1061  O   ALA A  70       2.766 -11.940  -5.822  1.00  0.75           O  
ATOM   1062  CB  ALA A  70       1.049 -14.744  -5.528  1.00  0.75           C  
ATOM   1063  H   ALA A  70       2.972 -16.303  -6.035  1.00  0.75           H  
ATOM   1064  HA  ALA A  70       2.036 -13.903  -7.229  1.00  0.75           H  
ATOM   1065 1HB  ALA A  70       0.350 -13.933  -5.449  1.00  0.75           H  
ATOM   1066 2HB  ALA A  70       0.600 -15.552  -6.103  1.00  0.75           H  
ATOM   1067 3HB  ALA A  70       1.304 -15.107  -4.538  1.00  0.75           H  
ATOM   1068  N   PHE A  71       3.734 -13.417  -4.423  1.00  0.75           N  
ATOM   1069  CA  PHE A  71       4.431 -12.387  -3.649  1.00  0.75           C  
ATOM   1070  C   PHE A  71       5.339 -11.586  -4.582  1.00  0.75           C  
ATOM   1071  O   PHE A  71       5.365 -10.355  -4.524  1.00  0.75           O  
ATOM   1072  CB  PHE A  71       5.258 -12.979  -2.502  1.00  0.75           C  
ATOM   1073  CG  PHE A  71       5.952 -11.965  -1.631  1.00  0.75           C  
ATOM   1074  CD1 PHE A  71       5.251 -11.311  -0.626  1.00  0.75           C  
ATOM   1075  CD2 PHE A  71       7.292 -11.659  -1.808  1.00  0.75           C  
ATOM   1076  CE1 PHE A  71       5.871 -10.388   0.175  1.00  0.75           C  
ATOM   1077  CE2 PHE A  71       7.909 -10.731  -1.001  1.00  0.75           C  
ATOM   1078  CZ  PHE A  71       7.196 -10.095  -0.010  1.00  0.75           C  
ATOM   1079  H   PHE A  71       3.823 -14.397  -4.148  1.00  0.75           H  
ATOM   1080  HA  PHE A  71       3.689 -11.711  -3.223  1.00  0.75           H  
ATOM   1081 1HB  PHE A  71       4.619 -13.600  -1.874  1.00  0.75           H  
ATOM   1082 2HB  PHE A  71       6.024 -13.626  -2.920  1.00  0.75           H  
ATOM   1083  HD1 PHE A  71       4.196 -11.540  -0.475  1.00  0.75           H  
ATOM   1084  HD2 PHE A  71       7.854 -12.160  -2.595  1.00  0.75           H  
ATOM   1085  HE1 PHE A  71       5.312  -9.887   0.955  1.00  0.75           H  
ATOM   1086  HE2 PHE A  71       8.957 -10.499  -1.144  1.00  0.75           H  
ATOM   1087  HZ  PHE A  71       7.684  -9.359   0.630  1.00  0.75           H  
ATOM   1088  N   SER A  72       6.099 -12.300  -5.426  1.00  0.75           N  
ATOM   1089  CA  SER A  72       7.047 -11.700  -6.362  1.00  0.75           C  
ATOM   1090  C   SER A  72       6.299 -10.750  -7.308  1.00  0.75           C  
ATOM   1091  O   SER A  72       6.746  -9.620  -7.543  1.00  0.75           O  
ATOM   1092  CB  SER A  72       7.757 -12.794  -7.146  1.00  0.75           C  
ATOM   1093  OG  SER A  72       8.776 -12.291  -7.962  1.00  0.75           O  
ATOM   1094  H   SER A  72       6.025 -13.317  -5.406  1.00  0.75           H  
ATOM   1095  HA  SER A  72       7.783 -11.133  -5.797  1.00  0.75           H  
ATOM   1096 1HB  SER A  72       8.149 -13.519  -6.470  1.00  0.75           H  
ATOM   1097 2HB  SER A  72       7.037 -13.308  -7.767  1.00  0.75           H  
ATOM   1098  HG  SER A  72       8.328 -11.904  -8.723  1.00  0.75           H  
ATOM   1099  N   ASP A  73       5.139 -11.195  -7.831  1.00  0.73           N  
ATOM   1100  CA  ASP A  73       4.307 -10.329  -8.679  1.00  0.73           C  
ATOM   1101  C   ASP A  73       3.869  -9.103  -7.874  1.00  0.73           C  
ATOM   1102  O   ASP A  73       3.770  -7.991  -8.399  1.00  0.73           O  
ATOM   1103  CB  ASP A  73       3.076 -11.064  -9.227  1.00  0.73           C  
ATOM   1104  CG  ASP A  73       3.387 -12.070 -10.360  1.00  0.73           C  
ATOM   1105  OD1 ASP A  73       4.474 -12.034 -10.896  1.00  0.73           O  
ATOM   1106  OD2 ASP A  73       2.514 -12.846 -10.690  1.00  0.73           O  
ATOM   1107  H   ASP A  73       4.840 -12.151  -7.624  1.00  0.73           H  
ATOM   1108  HA  ASP A  73       4.906  -9.990  -9.522  1.00  0.73           H  
ATOM   1109 1HB  ASP A  73       2.598 -11.605  -8.411  1.00  0.73           H  
ATOM   1110 2HB  ASP A  73       2.356 -10.334  -9.594  1.00  0.73           H  
ATOM   1111  N   GLY A  74       3.630  -9.308  -6.583  1.00  0.71           N  
ATOM   1112  CA  GLY A  74       3.291  -8.230  -5.677  1.00  0.71           C  
ATOM   1113  C   GLY A  74       4.424  -7.214  -5.645  1.00  0.71           C  
ATOM   1114  O   GLY A  74       4.196  -6.023  -5.816  1.00  0.71           O  
ATOM   1115  H   GLY A  74       3.671 -10.257  -6.214  1.00  0.71           H  
ATOM   1116 1HA  GLY A  74       2.368  -7.753  -6.000  1.00  0.71           H  
ATOM   1117 2HA  GLY A  74       3.137  -8.638  -4.679  1.00  0.71           H  
ATOM   1118  N   LEU A  75       5.663  -7.684  -5.495  1.00  0.69           N  
ATOM   1119  CA  LEU A  75       6.813  -6.780  -5.425  1.00  0.69           C  
ATOM   1120  C   LEU A  75       6.940  -5.947  -6.700  1.00  0.69           C  
ATOM   1121  O   LEU A  75       7.166  -4.731  -6.674  1.00  0.69           O  
ATOM   1122  CB  LEU A  75       8.107  -7.567  -5.246  1.00  0.69           C  
ATOM   1123  CG  LEU A  75       8.278  -8.256  -3.937  1.00  0.69           C  
ATOM   1124  CD1 LEU A  75       9.508  -9.096  -3.986  1.00  0.69           C  
ATOM   1125  CD2 LEU A  75       8.377  -7.249  -2.891  1.00  0.69           C  
ATOM   1126  H   LEU A  75       5.784  -8.689  -5.374  1.00  0.69           H  
ATOM   1127  HA  LEU A  75       6.684  -6.136  -4.569  1.00  0.69           H  
ATOM   1128 1HB  LEU A  75       8.176  -8.316  -6.023  1.00  0.69           H  
ATOM   1129 2HB  LEU A  75       8.946  -6.880  -5.365  1.00  0.69           H  
ATOM   1130  HG  LEU A  75       7.424  -8.909  -3.744  1.00  0.69           H  
ATOM   1131 1HD1 LEU A  75       9.651  -9.602  -3.050  1.00  0.69           H  
ATOM   1132 2HD1 LEU A  75       9.400  -9.824  -4.776  1.00  0.69           H  
ATOM   1133 3HD1 LEU A  75      10.373  -8.462  -4.188  1.00  0.69           H  
ATOM   1134 1HD2 LEU A  75       8.502  -7.759  -1.949  1.00  0.69           H  
ATOM   1135 2HD2 LEU A  75       9.232  -6.600  -3.086  1.00  0.69           H  
ATOM   1136 3HD2 LEU A  75       7.476  -6.664  -2.879  1.00  0.69           H  
ATOM   1137  N   ALA A  76       6.685  -6.591  -7.829  1.00  0.68           N  
ATOM   1138  CA  ALA A  76       6.728  -5.931  -9.126  1.00  0.68           C  
ATOM   1139  C   ALA A  76       5.699  -4.794  -9.217  1.00  0.68           C  
ATOM   1140  O   ALA A  76       5.829  -3.898 -10.055  1.00  0.68           O  
ATOM   1141  CB  ALA A  76       6.492  -6.945 -10.231  1.00  0.68           C  
ATOM   1142  H   ALA A  76       6.496  -7.596  -7.785  1.00  0.68           H  
ATOM   1143  HA  ALA A  76       7.718  -5.496  -9.249  1.00  0.68           H  
ATOM   1144 1HB  ALA A  76       6.553  -6.450 -11.199  1.00  0.68           H  
ATOM   1145 2HB  ALA A  76       7.245  -7.729 -10.170  1.00  0.68           H  
ATOM   1146 3HB  ALA A  76       5.513  -7.383 -10.113  1.00  0.68           H  
ATOM   1147  N   HIS A  77       4.652  -4.862  -8.391  1.00  0.67           N  
ATOM   1148  CA  HIS A  77       3.564  -3.917  -8.399  1.00  0.67           C  
ATOM   1149  C   HIS A  77       3.246  -3.395  -6.990  1.00  0.67           C  
ATOM   1150  O   HIS A  77       2.079  -3.189  -6.653  1.00  0.67           O  
ATOM   1151  CB  HIS A  77       2.321  -4.591  -8.966  1.00  0.67           C  
ATOM   1152  CG  HIS A  77       2.479  -5.124 -10.362  1.00  0.67           C  
ATOM   1153  ND1 HIS A  77       2.952  -6.395 -10.615  1.00  0.67           N  
ATOM   1154  CD2 HIS A  77       2.236  -4.567 -11.570  1.00  0.67           C  
ATOM   1155  CE1 HIS A  77       2.991  -6.600 -11.917  1.00  0.67           C  
ATOM   1156  NE2 HIS A  77       2.562  -5.505 -12.526  1.00  0.67           N  
ATOM   1157  H   HIS A  77       4.608  -5.594  -7.687  1.00  0.67           H  
ATOM   1158  HA  HIS A  77       3.820  -3.066  -9.025  1.00  0.67           H  
ATOM   1159 1HB  HIS A  77       2.051  -5.430  -8.318  1.00  0.67           H  
ATOM   1160 2HB  HIS A  77       1.488  -3.892  -8.956  1.00  0.67           H  
ATOM   1161  HD1 HIS A  77       3.237  -7.069  -9.898  1.00  0.67           H  
ATOM   1162  HD2 HIS A  77       1.861  -3.588 -11.870  1.00  0.67           H  
ATOM   1163  HE1 HIS A  77       3.341  -7.552 -12.316  1.00  0.67           H  
ATOM   1164  N   LEU A  78       4.262  -3.053  -6.193  1.00  0.66           N  
ATOM   1165  CA  LEU A  78       4.000  -2.587  -4.815  1.00  0.66           C  
ATOM   1166  C   LEU A  78       3.070  -1.382  -4.688  1.00  0.66           C  
ATOM   1167  O   LEU A  78       2.355  -1.257  -3.695  1.00  0.66           O  
ATOM   1168  CB  LEU A  78       5.319  -2.248  -4.110  1.00  0.66           C  
ATOM   1169  CG  LEU A  78       6.129  -3.446  -3.778  1.00  0.66           C  
ATOM   1170  CD1 LEU A  78       7.530  -3.085  -3.303  1.00  0.66           C  
ATOM   1171  CD2 LEU A  78       5.396  -4.213  -2.715  1.00  0.66           C  
ATOM   1172  H   LEU A  78       5.219  -3.256  -6.497  1.00  0.66           H  
ATOM   1173  HA  LEU A  78       3.552  -3.417  -4.280  1.00  0.66           H  
ATOM   1174 1HB  LEU A  78       5.910  -1.604  -4.757  1.00  0.66           H  
ATOM   1175 2HB  LEU A  78       5.100  -1.714  -3.188  1.00  0.66           H  
ATOM   1176  HG  LEU A  78       6.213  -4.030  -4.640  1.00  0.66           H  
ATOM   1177 1HD1 LEU A  78       8.083  -4.000  -3.078  1.00  0.66           H  
ATOM   1178 2HD1 LEU A  78       8.048  -2.535  -4.088  1.00  0.66           H  
ATOM   1179 3HD1 LEU A  78       7.471  -2.491  -2.438  1.00  0.66           H  
ATOM   1180 1HD2 LEU A  78       5.945  -5.096  -2.488  1.00  0.66           H  
ATOM   1181 2HD2 LEU A  78       5.295  -3.605  -1.821  1.00  0.66           H  
ATOM   1182 3HD2 LEU A  78       4.420  -4.480  -3.082  1.00  0.66           H  
ATOM   1183  N   ASP A  79       3.033  -0.509  -5.684  1.00  0.66           N  
ATOM   1184  CA  ASP A  79       2.174   0.670  -5.592  1.00  0.66           C  
ATOM   1185  C   ASP A  79       0.704   0.371  -5.951  1.00  0.66           C  
ATOM   1186  O   ASP A  79      -0.167   1.219  -5.749  1.00  0.66           O  
ATOM   1187  CB  ASP A  79       2.718   1.766  -6.506  1.00  0.66           C  
ATOM   1188  CG  ASP A  79       4.080   2.328  -6.021  1.00  0.66           C  
ATOM   1189  OD1 ASP A  79       4.383   2.269  -4.840  1.00  0.66           O  
ATOM   1190  OD2 ASP A  79       4.839   2.772  -6.842  1.00  0.66           O  
ATOM   1191  H   ASP A  79       3.614  -0.656  -6.496  1.00  0.66           H  
ATOM   1192  HA  ASP A  79       2.202   1.031  -4.564  1.00  0.66           H  
ATOM   1193 1HB  ASP A  79       2.832   1.372  -7.515  1.00  0.66           H  
ATOM   1194 2HB  ASP A  79       1.997   2.583  -6.556  1.00  0.66           H  
ATOM   1195  N   ASN A  80       0.440  -0.815  -6.516  1.00  0.66           N  
ATOM   1196  CA  ASN A  80      -0.895  -1.213  -6.960  1.00  0.66           C  
ATOM   1197  C   ASN A  80      -1.244  -2.632  -6.488  1.00  0.66           C  
ATOM   1198  O   ASN A  80      -1.846  -3.417  -7.239  1.00  0.66           O  
ATOM   1199  CB  ASN A  80      -1.015  -1.119  -8.474  1.00  0.66           C  
ATOM   1200  CG  ASN A  80      -0.931   0.300  -9.012  1.00  0.66           C  
ATOM   1201  OD1 ASN A  80      -1.908   1.054  -8.954  1.00  0.66           O  
ATOM   1202  ND2 ASN A  80       0.210   0.666  -9.545  1.00  0.66           N  
ATOM   1203  H   ASN A  80       1.185  -1.503  -6.619  1.00  0.66           H  
ATOM   1204  HA  ASN A  80      -1.623  -0.536  -6.512  1.00  0.66           H  
ATOM   1205 1HB  ASN A  80      -0.219  -1.713  -8.930  1.00  0.66           H  
ATOM   1206 2HB  ASN A  80      -1.963  -1.555  -8.787  1.00  0.66           H  
ATOM   1207 1HD2 ASN A  80       0.312   1.589  -9.919  1.00  0.66           H  
ATOM   1208 2HD2 ASN A  80       0.972   0.025  -9.581  1.00  0.66           H  
ATOM   1209  N   LEU A  81      -0.894  -2.958  -5.243  1.00  0.66           N  
ATOM   1210  CA  LEU A  81      -1.122  -4.305  -4.718  1.00  0.66           C  
ATOM   1211  C   LEU A  81      -2.595  -4.709  -4.666  1.00  0.66           C  
ATOM   1212  O   LEU A  81      -2.934  -5.858  -4.937  1.00  0.66           O  
ATOM   1213  CB  LEU A  81      -0.538  -4.436  -3.310  1.00  0.66           C  
ATOM   1214  CG  LEU A  81       0.963  -4.403  -3.210  1.00  0.66           C  
ATOM   1215  CD1 LEU A  81       1.386  -4.385  -1.748  1.00  0.66           C  
ATOM   1216  CD2 LEU A  81       1.519  -5.597  -3.894  1.00  0.66           C  
ATOM   1217  H   LEU A  81      -0.413  -2.271  -4.675  1.00  0.66           H  
ATOM   1218  HA  LEU A  81      -0.592  -5.001  -5.364  1.00  0.66           H  
ATOM   1219 1HB  LEU A  81      -0.929  -3.629  -2.696  1.00  0.66           H  
ATOM   1220 2HB  LEU A  81      -0.871  -5.382  -2.883  1.00  0.66           H  
ATOM   1221  HG  LEU A  81       1.325  -3.511  -3.684  1.00  0.66           H  
ATOM   1222 1HD1 LEU A  81       2.469  -4.354  -1.678  1.00  0.66           H  
ATOM   1223 2HD1 LEU A  81       0.968  -3.510  -1.259  1.00  0.66           H  
ATOM   1224 3HD1 LEU A  81       1.020  -5.282  -1.273  1.00  0.66           H  
ATOM   1225 1HD2 LEU A  81       2.593  -5.592  -3.837  1.00  0.66           H  
ATOM   1226 2HD2 LEU A  81       1.139  -6.461  -3.391  1.00  0.66           H  
ATOM   1227 3HD2 LEU A  81       1.215  -5.601  -4.945  1.00  0.66           H  
ATOM   1228  N   LYS A  82      -3.492  -3.781  -4.338  1.00  0.66           N  
ATOM   1229  CA  LYS A  82      -4.901  -4.165  -4.267  1.00  0.66           C  
ATOM   1230  C   LYS A  82      -5.412  -4.608  -5.633  1.00  0.66           C  
ATOM   1231  O   LYS A  82      -6.183  -5.560  -5.740  1.00  0.66           O  
ATOM   1232  CB  LYS A  82      -5.745  -3.023  -3.710  1.00  0.66           C  
ATOM   1233  CG  LYS A  82      -5.516  -2.776  -2.224  1.00  0.66           C  
ATOM   1234  CD  LYS A  82      -6.340  -1.612  -1.703  1.00  0.66           C  
ATOM   1235  CE  LYS A  82      -6.089  -1.393  -0.217  1.00  0.66           C  
ATOM   1236  NZ  LYS A  82      -6.826  -0.210   0.309  1.00  0.66           N  
ATOM   1237  H   LYS A  82      -3.201  -2.837  -4.128  1.00  0.66           H  
ATOM   1238  HA  LYS A  82      -4.999  -5.011  -3.592  1.00  0.66           H  
ATOM   1239 1HB  LYS A  82      -5.524  -2.103  -4.250  1.00  0.66           H  
ATOM   1240 2HB  LYS A  82      -6.803  -3.248  -3.856  1.00  0.66           H  
ATOM   1241 1HG  LYS A  82      -5.801  -3.671  -1.669  1.00  0.66           H  
ATOM   1242 2HG  LYS A  82      -4.460  -2.580  -2.044  1.00  0.66           H  
ATOM   1243 1HD  LYS A  82      -6.085  -0.704  -2.249  1.00  0.66           H  
ATOM   1244 2HD  LYS A  82      -7.400  -1.824  -1.854  1.00  0.66           H  
ATOM   1245 1HE  LYS A  82      -6.413  -2.282   0.328  1.00  0.66           H  
ATOM   1246 2HE  LYS A  82      -5.023  -1.247  -0.052  1.00  0.66           H  
ATOM   1247 1HZ  LYS A  82      -6.634  -0.107   1.295  1.00  0.66           H  
ATOM   1248 2HZ  LYS A  82      -6.525   0.619  -0.182  1.00  0.66           H  
ATOM   1249 3HZ  LYS A  82      -7.819  -0.339   0.173  1.00  0.66           H  
ATOM   1250  N   GLY A  83      -4.960  -3.925  -6.683  1.00  0.66           N  
ATOM   1251  CA  GLY A  83      -5.327  -4.273  -8.049  1.00  0.66           C  
ATOM   1252  C   GLY A  83      -4.743  -5.635  -8.419  1.00  0.66           C  
ATOM   1253  O   GLY A  83      -5.454  -6.551  -8.845  1.00  0.66           O  
ATOM   1254  H   GLY A  83      -4.321  -3.159  -6.529  1.00  0.66           H  
ATOM   1255 1HA  GLY A  83      -6.413  -4.293  -8.145  1.00  0.66           H  
ATOM   1256 2HA  GLY A  83      -4.951  -3.513  -8.732  1.00  0.66           H  
ATOM   1257  N   THR A  84      -3.438  -5.767  -8.182  1.00  0.66           N  
ATOM   1258  CA  THR A  84      -2.642  -6.944  -8.508  1.00  0.66           C  
ATOM   1259  C   THR A  84      -3.225  -8.224  -7.922  1.00  0.66           C  
ATOM   1260  O   THR A  84      -3.299  -9.253  -8.596  1.00  0.66           O  
ATOM   1261  CB  THR A  84      -1.218  -6.728  -7.974  1.00  0.66           C  
ATOM   1262  OG1 THR A  84      -0.675  -5.552  -8.584  1.00  0.66           O  
ATOM   1263  CG2 THR A  84      -0.296  -7.920  -8.245  1.00  0.66           C  
ATOM   1264  H   THR A  84      -2.944  -4.968  -7.783  1.00  0.66           H  
ATOM   1265  HA  THR A  84      -2.605  -7.047  -9.591  1.00  0.66           H  
ATOM   1266  HB  THR A  84      -1.269  -6.575  -6.907  1.00  0.66           H  
ATOM   1267  HG1 THR A  84      -1.178  -4.764  -8.269  1.00  0.66           H  
ATOM   1268 1HG2 THR A  84       0.695  -7.710  -7.840  1.00  0.66           H  
ATOM   1269 2HG2 THR A  84      -0.703  -8.811  -7.762  1.00  0.66           H  
ATOM   1270 3HG2 THR A  84      -0.218  -8.089  -9.317  1.00  0.66           H  
ATOM   1271  N   PHE A  85      -3.651  -8.154  -6.671  1.00  0.67           N  
ATOM   1272  CA  PHE A  85      -4.210  -9.293  -5.973  1.00  0.67           C  
ATOM   1273  C   PHE A  85      -5.738  -9.337  -5.926  1.00  0.67           C  
ATOM   1274  O   PHE A  85      -6.282 -10.151  -5.177  1.00  0.67           O  
ATOM   1275  CB  PHE A  85      -3.677  -9.309  -4.549  1.00  0.67           C  
ATOM   1276  CG  PHE A  85      -2.217  -9.650  -4.438  1.00  0.67           C  
ATOM   1277  CD1 PHE A  85      -1.235  -8.690  -4.435  1.00  0.67           C  
ATOM   1278  CD2 PHE A  85      -1.835 -10.955  -4.310  1.00  0.67           C  
ATOM   1279  CE1 PHE A  85       0.078  -9.051  -4.337  1.00  0.67           C  
ATOM   1280  CE2 PHE A  85      -0.524 -11.314  -4.196  1.00  0.67           C  
ATOM   1281  CZ  PHE A  85       0.438 -10.358  -4.218  1.00  0.67           C  
ATOM   1282  H   PHE A  85      -3.550  -7.273  -6.163  1.00  0.67           H  
ATOM   1283  HA  PHE A  85      -3.865 -10.195  -6.478  1.00  0.67           H  
ATOM   1284 1HB  PHE A  85      -3.825  -8.335  -4.124  1.00  0.67           H  
ATOM   1285 2HB  PHE A  85      -4.243 -10.015  -3.950  1.00  0.67           H  
ATOM   1286  HD1 PHE A  85      -1.502  -7.650  -4.525  1.00  0.67           H  
ATOM   1287  HD2 PHE A  85      -2.597 -11.708  -4.299  1.00  0.67           H  
ATOM   1288  HE1 PHE A  85       0.830  -8.309  -4.351  1.00  0.67           H  
ATOM   1289  HE2 PHE A  85      -0.251 -12.353  -4.088  1.00  0.67           H  
ATOM   1290  HZ  PHE A  85       1.488 -10.633  -4.133  1.00  0.67           H  
ATOM   1291  N   SER A  86      -6.448  -8.525  -6.727  1.00  0.67           N  
ATOM   1292  CA  SER A  86      -7.913  -8.547  -6.648  1.00  0.67           C  
ATOM   1293  C   SER A  86      -8.518  -9.904  -6.982  1.00  0.67           C  
ATOM   1294  O   SER A  86      -9.398 -10.376  -6.264  1.00  0.67           O  
ATOM   1295  CB  SER A  86      -8.535  -7.507  -7.571  1.00  0.67           C  
ATOM   1296  OG  SER A  86      -8.310  -6.189  -7.137  1.00  0.67           O  
ATOM   1297  H   SER A  86      -5.990  -7.874  -7.368  1.00  0.67           H  
ATOM   1298  HA  SER A  86      -8.191  -8.295  -5.623  1.00  0.67           H  
ATOM   1299 1HB  SER A  86      -8.103  -7.629  -8.566  1.00  0.67           H  
ATOM   1300 2HB  SER A  86      -9.604  -7.688  -7.659  1.00  0.67           H  
ATOM   1301  HG  SER A  86      -7.405  -6.150  -6.766  1.00  0.67           H  
ATOM   1302  N   GLN A  87      -8.020 -10.568  -8.027  1.00  0.68           N  
ATOM   1303  CA  GLN A  87      -8.577 -11.870  -8.396  1.00  0.68           C  
ATOM   1304  C   GLN A  87      -8.297 -12.896  -7.308  1.00  0.68           C  
ATOM   1305  O   GLN A  87      -9.130 -13.757  -7.007  1.00  0.68           O  
ATOM   1306  CB  GLN A  87      -7.993 -12.350  -9.725  1.00  0.68           C  
ATOM   1307  CG  GLN A  87      -8.437 -11.537 -10.929  1.00  0.68           C  
ATOM   1308  CD  GLN A  87      -7.782 -12.004 -12.220  1.00  0.68           C  
ATOM   1309  OE1 GLN A  87      -6.678 -12.558 -12.206  1.00  0.68           O  
ATOM   1310  NE2 GLN A  87      -8.458 -11.783 -13.343  1.00  0.68           N  
ATOM   1311  H   GLN A  87      -7.281 -10.152  -8.576  1.00  0.68           H  
ATOM   1312  HA  GLN A  87      -9.659 -11.771  -8.498  1.00  0.68           H  
ATOM   1313 1HB  GLN A  87      -6.904 -12.316  -9.675  1.00  0.68           H  
ATOM   1314 2HB  GLN A  87      -8.280 -13.387  -9.892  1.00  0.68           H  
ATOM   1315 1HG  GLN A  87      -9.519 -11.630 -11.036  1.00  0.68           H  
ATOM   1316 2HG  GLN A  87      -8.166 -10.493 -10.764  1.00  0.68           H  
ATOM   1317 1HE2 GLN A  87      -8.076 -12.069 -14.222  1.00  0.68           H  
ATOM   1318 2HE2 GLN A  87      -9.350 -11.331 -13.309  1.00  0.68           H  
ATOM   1319  N   LEU A  88      -7.112 -12.802  -6.712  1.00  0.68           N  
ATOM   1320  CA  LEU A  88      -6.741 -13.723  -5.659  1.00  0.68           C  
ATOM   1321  C   LEU A  88      -7.552 -13.443  -4.405  1.00  0.68           C  
ATOM   1322  O   LEU A  88      -7.912 -14.375  -3.685  1.00  0.68           O  
ATOM   1323  CB  LEU A  88      -5.244 -13.657  -5.394  1.00  0.68           C  
ATOM   1324  CG  LEU A  88      -4.374 -14.216  -6.521  1.00  0.68           C  
ATOM   1325  CD1 LEU A  88      -2.904 -13.945  -6.230  1.00  0.68           C  
ATOM   1326  CD2 LEU A  88      -4.642 -15.710  -6.638  1.00  0.68           C  
ATOM   1327  H   LEU A  88      -6.472 -12.072  -6.990  1.00  0.68           H  
ATOM   1328  HA  LEU A  88      -6.971 -14.731  -5.992  1.00  0.68           H  
ATOM   1329 1HB  LEU A  88      -4.965 -12.613  -5.236  1.00  0.68           H  
ATOM   1330 2HB  LEU A  88      -5.024 -14.217  -4.489  1.00  0.68           H  
ATOM   1331  HG  LEU A  88      -4.630 -13.728  -7.464  1.00  0.68           H  
ATOM   1332 1HD1 LEU A  88      -2.292 -14.349  -7.037  1.00  0.68           H  
ATOM   1333 2HD1 LEU A  88      -2.750 -12.879  -6.172  1.00  0.68           H  
ATOM   1334 3HD1 LEU A  88      -2.619 -14.413  -5.288  1.00  0.68           H  
ATOM   1335 1HD2 LEU A  88      -4.036 -16.127  -7.443  1.00  0.68           H  
ATOM   1336 2HD2 LEU A  88      -4.385 -16.201  -5.703  1.00  0.68           H  
ATOM   1337 3HD2 LEU A  88      -5.698 -15.875  -6.856  1.00  0.68           H  
ATOM   1338  N   SER A  89      -7.880 -12.173  -4.152  1.00  0.67           N  
ATOM   1339  CA  SER A  89      -8.703 -11.852  -3.002  1.00  0.67           C  
ATOM   1340  C   SER A  89     -10.054 -12.529  -3.179  1.00  0.67           C  
ATOM   1341  O   SER A  89     -10.563 -13.159  -2.254  1.00  0.67           O  
ATOM   1342  CB  SER A  89      -8.901 -10.351  -2.828  1.00  0.67           C  
ATOM   1343  OG  SER A  89      -9.686 -10.095  -1.660  1.00  0.67           O  
ATOM   1344  H   SER A  89      -7.539 -11.420  -4.744  1.00  0.67           H  
ATOM   1345  HA  SER A  89      -8.227 -12.251  -2.108  1.00  0.67           H  
ATOM   1346 1HB  SER A  89      -7.931  -9.861  -2.740  1.00  0.67           H  
ATOM   1347 2HB  SER A  89      -9.398  -9.940  -3.703  1.00  0.67           H  
ATOM   1348  HG  SER A  89      -9.199 -10.549  -0.944  1.00  0.67           H  
ATOM   1349  N   GLU A  90     -10.640 -12.433  -4.384  1.00  0.67           N  
ATOM   1350  CA  GLU A  90     -11.944 -13.057  -4.615  1.00  0.67           C  
ATOM   1351  C   GLU A  90     -11.857 -14.575  -4.437  1.00  0.67           C  
ATOM   1352  O   GLU A  90     -12.696 -15.192  -3.777  1.00  0.67           O  
ATOM   1353  CB  GLU A  90     -12.435 -12.747  -6.035  1.00  0.67           C  
ATOM   1354  CG  GLU A  90     -12.811 -11.294  -6.271  1.00  0.67           C  
ATOM   1355  CD  GLU A  90     -13.212 -10.985  -7.694  1.00  0.67           C  
ATOM   1356  OE1 GLU A  90     -13.161 -11.860  -8.525  1.00  0.67           O  
ATOM   1357  OE2 GLU A  90     -13.560  -9.844  -7.951  1.00  0.67           O  
ATOM   1358  H   GLU A  90     -10.182 -11.894  -5.123  1.00  0.67           H  
ATOM   1359  HA  GLU A  90     -12.658 -12.661  -3.892  1.00  0.67           H  
ATOM   1360 1HB  GLU A  90     -11.655 -13.006  -6.750  1.00  0.67           H  
ATOM   1361 2HB  GLU A  90     -13.305 -13.363  -6.260  1.00  0.67           H  
ATOM   1362 1HG  GLU A  90     -13.645 -11.050  -5.615  1.00  0.67           H  
ATOM   1363 2HG  GLU A  90     -11.966 -10.667  -5.990  1.00  0.67           H  
ATOM   1364  N   LEU A  91     -10.781 -15.178  -4.932  1.00  0.67           N  
ATOM   1365  CA  LEU A  91     -10.598 -16.613  -4.772  1.00  0.67           C  
ATOM   1366  C   LEU A  91     -10.559 -17.008  -3.309  1.00  0.67           C  
ATOM   1367  O   LEU A  91     -11.334 -17.860  -2.847  1.00  0.67           O  
ATOM   1368  CB  LEU A  91      -9.272 -17.031  -5.414  1.00  0.67           C  
ATOM   1369  CG  LEU A  91      -8.835 -18.468  -5.211  1.00  0.67           C  
ATOM   1370  CD1 LEU A  91      -9.817 -19.408  -5.847  1.00  0.67           C  
ATOM   1371  CD2 LEU A  91      -7.436 -18.635  -5.767  1.00  0.67           C  
ATOM   1372  H   LEU A  91     -10.105 -14.638  -5.475  1.00  0.67           H  
ATOM   1373  HA  LEU A  91     -11.425 -17.126  -5.258  1.00  0.67           H  
ATOM   1374 1HB  LEU A  91      -9.329 -16.838  -6.483  1.00  0.67           H  
ATOM   1375 2HB  LEU A  91      -8.488 -16.408  -5.008  1.00  0.67           H  
ATOM   1376  HG  LEU A  91      -8.819 -18.678  -4.154  1.00  0.67           H  
ATOM   1377 1HD1 LEU A  91      -9.502 -20.437  -5.672  1.00  0.67           H  
ATOM   1378 2HD1 LEU A  91     -10.777 -19.249  -5.411  1.00  0.67           H  
ATOM   1379 3HD1 LEU A  91      -9.865 -19.217  -6.916  1.00  0.67           H  
ATOM   1380 1HD2 LEU A  91      -7.099 -19.660  -5.603  1.00  0.67           H  
ATOM   1381 2HD2 LEU A  91      -7.439 -18.417  -6.835  1.00  0.67           H  
ATOM   1382 3HD2 LEU A  91      -6.763 -17.944  -5.257  1.00  0.67           H  
ATOM   1383  N   HIS A  92      -9.716 -16.327  -2.554  1.00  0.67           N  
ATOM   1384  CA  HIS A  92      -9.545 -16.677  -1.172  1.00  0.67           C  
ATOM   1385  C   HIS A  92     -10.760 -16.370  -0.321  1.00  0.67           C  
ATOM   1386  O   HIS A  92     -11.140 -17.173   0.534  1.00  0.67           O  
ATOM   1387  CB  HIS A  92      -8.332 -15.951  -0.602  1.00  0.67           C  
ATOM   1388  CG  HIS A  92      -7.028 -16.509  -1.088  1.00  0.67           C  
ATOM   1389  ND1 HIS A  92      -6.497 -16.185  -2.307  1.00  0.67           N  
ATOM   1390  CD2 HIS A  92      -6.160 -17.376  -0.518  1.00  0.67           C  
ATOM   1391  CE1 HIS A  92      -5.352 -16.818  -2.473  1.00  0.67           C  
ATOM   1392  NE2 HIS A  92      -5.122 -17.553  -1.397  1.00  0.67           N  
ATOM   1393  H   HIS A  92      -9.141 -15.592  -2.966  1.00  0.67           H  
ATOM   1394  HA  HIS A  92      -9.351 -17.731  -1.104  1.00  0.67           H  
ATOM   1395 1HB  HIS A  92      -8.381 -14.891  -0.877  1.00  0.67           H  
ATOM   1396 2HB  HIS A  92      -8.367 -16.017   0.471  1.00  0.67           H  
ATOM   1397  HD1 HIS A  92      -6.918 -15.551  -2.976  1.00  0.67           H  
ATOM   1398  HD2 HIS A  92      -6.159 -17.899   0.435  1.00  0.67           H  
ATOM   1399  HE1 HIS A  92      -4.777 -16.687  -3.383  1.00  0.67           H  
ATOM   1400  N   CYS A  93     -11.390 -15.228  -0.555  1.00  0.68           N  
ATOM   1401  CA  CYS A  93     -12.501 -14.812   0.274  1.00  0.68           C  
ATOM   1402  C   CYS A  93     -13.817 -15.533  -0.021  1.00  0.68           C  
ATOM   1403  O   CYS A  93     -14.540 -15.891   0.910  1.00  0.68           O  
ATOM   1404  CB  CYS A  93     -12.721 -13.333   0.052  1.00  0.68           C  
ATOM   1405  SG  CYS A  93     -11.312 -12.335   0.610  1.00  0.68           S  
ATOM   1406  H   CYS A  93     -11.065 -14.601  -1.289  1.00  0.68           H  
ATOM   1407  HA  CYS A  93     -12.230 -14.984   1.314  1.00  0.68           H  
ATOM   1408 1HB  CYS A  93     -12.886 -13.137  -1.014  1.00  0.68           H  
ATOM   1409 2HB  CYS A  93     -13.611 -13.013   0.585  1.00  0.68           H  
ATOM   1410  HG  CYS A  93     -10.576 -12.593  -0.503  1.00  0.68           H  
ATOM   1411  N   ASP A  94     -14.127 -15.736  -1.311  1.00  0.69           N  
ATOM   1412  CA  ASP A  94     -15.399 -16.328  -1.721  1.00  0.69           C  
ATOM   1413  C   ASP A  94     -15.381 -17.820  -2.061  1.00  0.69           C  
ATOM   1414  O   ASP A  94     -16.425 -18.471  -1.966  1.00  0.69           O  
ATOM   1415  CB  ASP A  94     -15.997 -15.551  -2.902  1.00  0.69           C  
ATOM   1416  CG  ASP A  94     -16.381 -14.095  -2.541  1.00  0.69           C  
ATOM   1417  OD1 ASP A  94     -17.133 -13.913  -1.608  1.00  0.69           O  
ATOM   1418  OD2 ASP A  94     -15.940 -13.193  -3.214  1.00  0.69           O  
ATOM   1419  H   ASP A  94     -13.484 -15.450  -2.048  1.00  0.69           H  
ATOM   1420  HA  ASP A  94     -16.089 -16.207  -0.886  1.00  0.69           H  
ATOM   1421 1HB  ASP A  94     -15.273 -15.530  -3.719  1.00  0.69           H  
ATOM   1422 2HB  ASP A  94     -16.882 -16.070  -3.265  1.00  0.69           H  
ATOM   1423  N   LYS A  95     -14.252 -18.363  -2.531  1.00  0.71           N  
ATOM   1424  CA  LYS A  95     -14.245 -19.763  -2.942  1.00  0.71           C  
ATOM   1425  C   LYS A  95     -13.514 -20.656  -1.946  1.00  0.71           C  
ATOM   1426  O   LYS A  95     -13.954 -21.771  -1.663  1.00  0.71           O  
ATOM   1427  CB  LYS A  95     -13.611 -19.892  -4.323  1.00  0.71           C  
ATOM   1428  CG  LYS A  95     -14.399 -19.206  -5.437  1.00  0.71           C  
ATOM   1429  CD  LYS A  95     -13.755 -19.414  -6.804  1.00  0.71           C  
ATOM   1430  CE  LYS A  95     -14.560 -18.734  -7.904  1.00  0.71           C  
ATOM   1431  NZ  LYS A  95     -13.933 -18.908  -9.244  1.00  0.71           N  
ATOM   1432  H   LYS A  95     -13.384 -17.836  -2.618  1.00  0.71           H  
ATOM   1433  HA  LYS A  95     -15.275 -20.113  -3.002  1.00  0.71           H  
ATOM   1434 1HB  LYS A  95     -12.635 -19.455  -4.289  1.00  0.71           H  
ATOM   1435 2HB  LYS A  95     -13.492 -20.944  -4.576  1.00  0.71           H  
ATOM   1436 1HG  LYS A  95     -15.418 -19.595  -5.454  1.00  0.71           H  
ATOM   1437 2HG  LYS A  95     -14.441 -18.135  -5.230  1.00  0.71           H  
ATOM   1438 1HD  LYS A  95     -12.753 -18.992  -6.799  1.00  0.71           H  
ATOM   1439 2HD  LYS A  95     -13.682 -20.480  -7.018  1.00  0.71           H  
ATOM   1440 1HE  LYS A  95     -15.563 -19.158  -7.925  1.00  0.71           H  
ATOM   1441 2HE  LYS A  95     -14.631 -17.668  -7.683  1.00  0.71           H  
ATOM   1442 1HZ  LYS A  95     -14.496 -18.443  -9.942  1.00  0.71           H  
ATOM   1443 2HZ  LYS A  95     -13.006 -18.508  -9.239  1.00  0.71           H  
ATOM   1444 3HZ  LYS A  95     -13.872 -19.892  -9.463  1.00  0.71           H  
ATOM   1445  N   LEU A  96     -12.406 -20.164  -1.400  1.00  0.72           N  
ATOM   1446  CA  LEU A  96     -11.622 -20.967  -0.469  1.00  0.72           C  
ATOM   1447  C   LEU A  96     -12.042 -20.695   0.983  1.00  0.72           C  
ATOM   1448  O   LEU A  96     -11.804 -21.516   1.870  1.00  0.72           O  
ATOM   1449  CB  LEU A  96     -10.148 -20.655  -0.648  1.00  0.72           C  
ATOM   1450  CG  LEU A  96      -9.589 -20.885  -2.054  1.00  0.72           C  
ATOM   1451  CD1 LEU A  96      -8.119 -20.467  -2.090  1.00  0.72           C  
ATOM   1452  CD2 LEU A  96      -9.767 -22.325  -2.439  1.00  0.72           C  
ATOM   1453  H   LEU A  96     -12.070 -19.247  -1.690  1.00  0.72           H  
ATOM   1454  HA  LEU A  96     -11.791 -22.020  -0.686  1.00  0.72           H  
ATOM   1455 1HB  LEU A  96      -9.999 -19.635  -0.386  1.00  0.72           H  
ATOM   1456 2HB  LEU A  96      -9.578 -21.277   0.039  1.00  0.72           H  
ATOM   1457  HG  LEU A  96     -10.134 -20.260  -2.763  1.00  0.72           H  
ATOM   1458 1HD1 LEU A  96      -7.724 -20.617  -3.093  1.00  0.72           H  
ATOM   1459 2HD1 LEU A  96      -8.022 -19.424  -1.825  1.00  0.72           H  
ATOM   1460 3HD1 LEU A  96      -7.552 -21.069  -1.386  1.00  0.72           H  
ATOM   1461 1HD2 LEU A  96      -9.381 -22.480  -3.447  1.00  0.72           H  
ATOM   1462 2HD2 LEU A  96      -9.225 -22.962  -1.738  1.00  0.72           H  
ATOM   1463 3HD2 LEU A  96     -10.829 -22.578  -2.414  1.00  0.72           H  
ATOM   1464  N   HIS A  97     -12.665 -19.531   1.204  1.00  0.73           N  
ATOM   1465  CA  HIS A  97     -13.136 -19.053   2.509  1.00  0.73           C  
ATOM   1466  C   HIS A  97     -12.015 -18.917   3.537  1.00  0.73           C  
ATOM   1467  O   HIS A  97     -12.171 -19.284   4.706  1.00  0.73           O  
ATOM   1468  CB  HIS A  97     -14.236 -19.984   3.030  1.00  0.73           C  
ATOM   1469  CG  HIS A  97     -15.382 -20.083   2.073  1.00  0.73           C  
ATOM   1470  ND1 HIS A  97     -16.282 -19.059   1.883  1.00  0.73           N  
ATOM   1471  CD2 HIS A  97     -15.744 -21.067   1.218  1.00  0.73           C  
ATOM   1472  CE1 HIS A  97     -17.154 -19.412   0.957  1.00  0.73           C  
ATOM   1473  NE2 HIS A  97     -16.851 -20.626   0.540  1.00  0.73           N  
ATOM   1474  H   HIS A  97     -12.807 -18.923   0.411  1.00  0.73           H  
ATOM   1475  HA  HIS A  97     -13.573 -18.061   2.380  1.00  0.73           H  
ATOM   1476 1HB  HIS A  97     -13.840 -20.982   3.212  1.00  0.73           H  
ATOM   1477 2HB  HIS A  97     -14.612 -19.604   3.977  1.00  0.73           H  
ATOM   1478  HD2 HIS A  97     -15.243 -22.027   1.083  1.00  0.73           H  
ATOM   1479  HE1 HIS A  97     -17.978 -18.801   0.590  1.00  0.73           H  
ATOM   1480  HE2 HIS A  97     -17.341 -21.144  -0.174  1.00  0.73           H  
ATOM   1481  N   VAL A  98     -10.890 -18.371   3.097  1.00  0.74           N  
ATOM   1482  CA  VAL A  98      -9.731 -18.208   3.958  1.00  0.74           C  
ATOM   1483  C   VAL A  98      -9.780 -16.984   4.853  1.00  0.74           C  
ATOM   1484  O   VAL A  98      -9.932 -15.852   4.400  1.00  0.74           O  
ATOM   1485  CB  VAL A  98      -8.458 -18.151   3.103  1.00  0.74           C  
ATOM   1486  CG1 VAL A  98      -7.239 -17.895   3.967  1.00  0.74           C  
ATOM   1487  CG2 VAL A  98      -8.319 -19.441   2.361  1.00  0.74           C  
ATOM   1488  H   VAL A  98     -10.857 -18.062   2.128  1.00  0.74           H  
ATOM   1489  HA  VAL A  98      -9.666 -19.079   4.592  1.00  0.74           H  
ATOM   1490  HB  VAL A  98      -8.544 -17.332   2.397  1.00  0.74           H  
ATOM   1491 1HG1 VAL A  98      -6.355 -17.851   3.336  1.00  0.74           H  
ATOM   1492 2HG1 VAL A  98      -7.353 -16.946   4.492  1.00  0.74           H  
ATOM   1493 3HG1 VAL A  98      -7.130 -18.701   4.693  1.00  0.74           H  
ATOM   1494 1HG2 VAL A  98      -7.439 -19.421   1.730  1.00  0.74           H  
ATOM   1495 2HG2 VAL A  98      -8.232 -20.247   3.069  1.00  0.74           H  
ATOM   1496 3HG2 VAL A  98      -9.196 -19.583   1.761  1.00  0.74           H  
ATOM   1497  N   ASP A  99      -9.645 -17.231   6.148  1.00  0.74           N  
ATOM   1498  CA  ASP A  99      -9.633 -16.181   7.153  1.00  0.74           C  
ATOM   1499  C   ASP A  99      -8.402 -15.299   6.935  1.00  0.74           C  
ATOM   1500  O   ASP A  99      -7.300 -15.844   6.938  1.00  0.74           O  
ATOM   1501  CB  ASP A  99      -9.578 -16.772   8.563  1.00  0.74           C  
ATOM   1502  CG  ASP A  99      -9.716 -15.713   9.685  1.00  0.74           C  
ATOM   1503  OD1 ASP A  99      -8.917 -14.788   9.740  1.00  0.74           O  
ATOM   1504  OD2 ASP A  99     -10.620 -15.848  10.476  1.00  0.74           O  
ATOM   1505  H   ASP A  99      -9.546 -18.194   6.438  1.00  0.74           H  
ATOM   1506  HA  ASP A  99     -10.559 -15.629   7.064  1.00  0.74           H  
ATOM   1507 1HB  ASP A  99     -10.382 -17.503   8.679  1.00  0.74           H  
ATOM   1508 2HB  ASP A  99      -8.644 -17.297   8.694  1.00  0.74           H  
ATOM   1509  N   PRO A 100      -8.525 -13.963   6.793  1.00  0.74           N  
ATOM   1510  CA  PRO A 100      -7.448 -13.004   6.580  1.00  0.74           C  
ATOM   1511  C   PRO A 100      -6.252 -13.169   7.519  1.00  0.74           C  
ATOM   1512  O   PRO A 100      -5.110 -12.874   7.136  1.00  0.74           O  
ATOM   1513  CB  PRO A 100      -8.157 -11.676   6.847  1.00  0.74           C  
ATOM   1514  CG  PRO A 100      -9.564 -11.920   6.429  1.00  0.74           C  
ATOM   1515  CD  PRO A 100      -9.855 -13.338   6.837  1.00  0.74           C  
ATOM   1516  HA  PRO A 100      -7.131 -13.072   5.536  1.00  0.74           H  
ATOM   1517 1HB  PRO A 100      -8.073 -11.418   7.915  1.00  0.74           H  
ATOM   1518 2HB  PRO A 100      -7.669 -10.874   6.294  1.00  0.74           H  
ATOM   1519 1HG  PRO A 100     -10.235 -11.194   6.910  1.00  0.74           H  
ATOM   1520 2HG  PRO A 100      -9.660 -11.773   5.344  1.00  0.74           H  
ATOM   1521 1HD  PRO A 100     -10.291 -13.389   7.850  1.00  0.74           H  
ATOM   1522 2HD  PRO A 100     -10.491 -13.767   6.072  1.00  0.74           H  
ATOM   1523  N   GLU A 101      -6.488 -13.667   8.738  1.00  0.73           N  
ATOM   1524  CA  GLU A 101      -5.397 -13.836   9.687  1.00  0.73           C  
ATOM   1525  C   GLU A 101      -4.361 -14.784   9.093  1.00  0.73           C  
ATOM   1526  O   GLU A 101      -3.176 -14.679   9.397  1.00  0.73           O  
ATOM   1527  CB  GLU A 101      -5.898 -14.349  11.033  1.00  0.73           C  
ATOM   1528  CG  GLU A 101      -4.852 -14.314  12.163  1.00  0.73           C  
ATOM   1529  CD  GLU A 101      -4.454 -12.885  12.568  1.00  0.73           C  
ATOM   1530  OE1 GLU A 101      -5.210 -11.977  12.286  1.00  0.73           O  
ATOM   1531  OE2 GLU A 101      -3.411 -12.712  13.151  1.00  0.73           O  
ATOM   1532  H   GLU A 101      -7.433 -13.956   9.025  1.00  0.73           H  
ATOM   1533  HA  GLU A 101      -4.927 -12.871   9.845  1.00  0.73           H  
ATOM   1534 1HB  GLU A 101      -6.760 -13.759  11.346  1.00  0.73           H  
ATOM   1535 2HB  GLU A 101      -6.237 -15.381  10.920  1.00  0.73           H  
ATOM   1536 1HG  GLU A 101      -5.255 -14.830  13.033  1.00  0.73           H  
ATOM   1537 2HG  GLU A 101      -3.972 -14.851  11.838  1.00  0.73           H  
ATOM   1538  N   ASN A 102      -4.807 -15.736   8.271  1.00  0.73           N  
ATOM   1539  CA  ASN A 102      -3.940 -16.713   7.630  1.00  0.73           C  
ATOM   1540  C   ASN A 102      -2.874 -16.046   6.772  1.00  0.73           C  
ATOM   1541  O   ASN A 102      -1.764 -16.564   6.611  1.00  0.73           O  
ATOM   1542  CB  ASN A 102      -4.760 -17.623   6.745  1.00  0.73           C  
ATOM   1543  CG  ASN A 102      -3.971 -18.741   6.151  1.00  0.73           C  
ATOM   1544  OD1 ASN A 102      -3.457 -19.607   6.853  1.00  0.73           O  
ATOM   1545  ND2 ASN A 102      -3.851 -18.734   4.850  1.00  0.73           N  
ATOM   1546  H   ASN A 102      -5.796 -15.751   8.030  1.00  0.73           H  
ATOM   1547  HA  ASN A 102      -3.439 -17.297   8.401  1.00  0.73           H  
ATOM   1548 1HB  ASN A 102      -5.596 -18.033   7.306  1.00  0.73           H  
ATOM   1549 2HB  ASN A 102      -5.178 -17.028   5.933  1.00  0.73           H  
ATOM   1550 1HD2 ASN A 102      -3.328 -19.446   4.389  1.00  0.73           H  
ATOM   1551 2HD2 ASN A 102      -4.284 -18.004   4.318  1.00  0.73           H  
ATOM   1552  N   PHE A 103      -3.209 -14.895   6.194  1.00  0.72           N  
ATOM   1553  CA  PHE A 103      -2.284 -14.207   5.321  1.00  0.72           C  
ATOM   1554  C   PHE A 103      -1.228 -13.584   6.196  1.00  0.72           C  
ATOM   1555  O   PHE A 103      -0.030 -13.632   5.897  1.00  0.72           O  
ATOM   1556  CB  PHE A 103      -2.999 -13.109   4.563  1.00  0.72           C  
ATOM   1557  CG  PHE A 103      -4.071 -13.574   3.671  1.00  0.72           C  
ATOM   1558  CD1 PHE A 103      -5.211 -12.818   3.556  1.00  0.72           C  
ATOM   1559  CD2 PHE A 103      -3.975 -14.751   2.966  1.00  0.72           C  
ATOM   1560  CE1 PHE A 103      -6.247 -13.220   2.758  1.00  0.72           C  
ATOM   1561  CE2 PHE A 103      -5.008 -15.155   2.158  1.00  0.72           C  
ATOM   1562  CZ  PHE A 103      -6.147 -14.382   2.059  1.00  0.72           C  
ATOM   1563  H   PHE A 103      -4.107 -14.462   6.390  1.00  0.72           H  
ATOM   1564  HA  PHE A 103      -1.821 -14.918   4.634  1.00  0.72           H  
ATOM   1565 1HB  PHE A 103      -3.431 -12.404   5.270  1.00  0.72           H  
ATOM   1566 2HB  PHE A 103      -2.279 -12.571   3.968  1.00  0.72           H  
ATOM   1567  HD1 PHE A 103      -5.281 -11.889   4.123  1.00  0.72           H  
ATOM   1568  HD2 PHE A 103      -3.074 -15.358   3.052  1.00  0.72           H  
ATOM   1569  HE1 PHE A 103      -7.145 -12.612   2.680  1.00  0.72           H  
ATOM   1570  HE2 PHE A 103      -4.922 -16.081   1.602  1.00  0.72           H  
ATOM   1571  HZ  PHE A 103      -6.956 -14.684   1.433  1.00  0.72           H  
ATOM   1572  N   ARG A 104      -1.693 -13.000   7.304  1.00  0.70           N  
ATOM   1573  CA  ARG A 104      -0.806 -12.342   8.247  1.00  0.70           C  
ATOM   1574  C   ARG A 104       0.141 -13.369   8.877  1.00  0.70           C  
ATOM   1575  O   ARG A 104       1.339 -13.109   9.028  1.00  0.70           O  
ATOM   1576  CB  ARG A 104      -1.617 -11.663   9.346  1.00  0.70           C  
ATOM   1577  CG  ARG A 104      -2.432 -10.447   8.935  1.00  0.70           C  
ATOM   1578  CD  ARG A 104      -3.280  -9.997  10.083  1.00  0.70           C  
ATOM   1579  NE  ARG A 104      -4.054  -8.805   9.795  1.00  0.70           N  
ATOM   1580  CZ  ARG A 104      -5.111  -8.383  10.530  1.00  0.70           C  
ATOM   1581  NH1 ARG A 104      -5.537  -9.080  11.572  1.00  0.70           N  
ATOM   1582  NH2 ARG A 104      -5.732  -7.260  10.203  1.00  0.70           N  
ATOM   1583  H   ARG A 104      -2.703 -13.014   7.472  1.00  0.70           H  
ATOM   1584  HA  ARG A 104      -0.218 -11.593   7.716  1.00  0.70           H  
ATOM   1585 1HB  ARG A 104      -2.305 -12.377   9.788  1.00  0.70           H  
ATOM   1586 2HB  ARG A 104      -0.943 -11.346  10.140  1.00  0.70           H  
ATOM   1587 1HG  ARG A 104      -1.773  -9.633   8.634  1.00  0.70           H  
ATOM   1588 2HG  ARG A 104      -3.091 -10.720   8.104  1.00  0.70           H  
ATOM   1589 1HD  ARG A 104      -3.973 -10.790  10.343  1.00  0.70           H  
ATOM   1590 2HD  ARG A 104      -2.645  -9.791  10.943  1.00  0.70           H  
ATOM   1591  HE  ARG A 104      -3.772  -8.238   9.007  1.00  0.70           H  
ATOM   1592 1HH1 ARG A 104      -5.097  -9.979  11.839  1.00  0.70           H  
ATOM   1593 2HH1 ARG A 104      -6.325  -8.754  12.106  1.00  0.70           H  
ATOM   1594 1HH2 ARG A 104      -5.416  -6.720   9.409  1.00  0.70           H  
ATOM   1595 2HH2 ARG A 104      -6.520  -6.944  10.748  1.00  0.70           H  
ATOM   1596  N   LEU A 105      -0.387 -14.562   9.193  1.00  0.69           N  
ATOM   1597  CA  LEU A 105       0.439 -15.595   9.799  1.00  0.69           C  
ATOM   1598  C   LEU A 105       1.490 -16.103   8.841  1.00  0.69           C  
ATOM   1599  O   LEU A 105       2.657 -16.216   9.217  1.00  0.69           O  
ATOM   1600  CB  LEU A 105      -0.388 -16.802  10.224  1.00  0.69           C  
ATOM   1601  CG  LEU A 105      -1.336 -16.637  11.353  1.00  0.69           C  
ATOM   1602  CD1 LEU A 105      -2.112 -17.918  11.491  1.00  0.69           C  
ATOM   1603  CD2 LEU A 105      -0.592 -16.306  12.586  1.00  0.69           C  
ATOM   1604  H   LEU A 105      -1.382 -14.722   9.056  1.00  0.69           H  
ATOM   1605  HA  LEU A 105       0.936 -15.174  10.671  1.00  0.69           H  
ATOM   1606 1HB  LEU A 105      -0.968 -17.130   9.361  1.00  0.69           H  
ATOM   1607 2HB  LEU A 105       0.297 -17.599  10.499  1.00  0.69           H  
ATOM   1608  HG  LEU A 105      -2.025 -15.845  11.142  1.00  0.69           H  
ATOM   1609 1HD1 LEU A 105      -2.817 -17.818  12.310  1.00  0.69           H  
ATOM   1610 2HD1 LEU A 105      -2.643 -18.119  10.565  1.00  0.69           H  
ATOM   1611 3HD1 LEU A 105      -1.431 -18.732  11.695  1.00  0.69           H  
ATOM   1612 1HD2 LEU A 105      -1.291 -16.195  13.416  1.00  0.69           H  
ATOM   1613 2HD2 LEU A 105       0.094 -17.093  12.793  1.00  0.69           H  
ATOM   1614 3HD2 LEU A 105      -0.047 -15.375  12.442  1.00  0.69           H  
ATOM   1615  N   LEU A 106       1.114 -16.339   7.576  1.00  0.67           N  
ATOM   1616  CA  LEU A 106       2.103 -16.818   6.625  1.00  0.67           C  
ATOM   1617  C   LEU A 106       3.148 -15.747   6.461  1.00  0.67           C  
ATOM   1618  O   LEU A 106       4.339 -16.037   6.361  1.00  0.67           O  
ATOM   1619  CB  LEU A 106       1.495 -17.199   5.280  1.00  0.67           C  
ATOM   1620  CG  LEU A 106       2.554 -17.799   4.277  1.00  0.67           C  
ATOM   1621  CD1 LEU A 106       3.272 -19.032   4.905  1.00  0.67           C  
ATOM   1622  CD2 LEU A 106       1.852 -18.242   3.030  1.00  0.67           C  
ATOM   1623  H   LEU A 106       0.139 -16.234   7.283  1.00  0.67           H  
ATOM   1624  HA  LEU A 106       2.584 -17.703   7.035  1.00  0.67           H  
ATOM   1625 1HB  LEU A 106       0.699 -17.915   5.438  1.00  0.67           H  
ATOM   1626 2HB  LEU A 106       1.063 -16.302   4.829  1.00  0.67           H  
ATOM   1627  HG  LEU A 106       3.303 -17.042   4.043  1.00  0.67           H  
ATOM   1628 1HD1 LEU A 106       3.998 -19.428   4.194  1.00  0.67           H  
ATOM   1629 2HD1 LEU A 106       3.789 -18.736   5.813  1.00  0.67           H  
ATOM   1630 3HD1 LEU A 106       2.558 -19.803   5.137  1.00  0.67           H  
ATOM   1631 1HD2 LEU A 106       2.585 -18.659   2.341  1.00  0.67           H  
ATOM   1632 2HD2 LEU A 106       1.112 -19.004   3.279  1.00  0.67           H  
ATOM   1633 3HD2 LEU A 106       1.354 -17.386   2.571  1.00  0.67           H  
ATOM   1634  N   GLY A 107       2.694 -14.505   6.440  1.00  0.66           N  
ATOM   1635  CA  GLY A 107       3.555 -13.364   6.332  1.00  0.66           C  
ATOM   1636  C   GLY A 107       4.637 -13.381   7.405  1.00  0.66           C  
ATOM   1637  O   GLY A 107       5.830 -13.316   7.093  1.00  0.66           O  
ATOM   1638  H   GLY A 107       1.691 -14.330   6.492  1.00  0.66           H  
ATOM   1639 1HA  GLY A 107       4.000 -13.325   5.340  1.00  0.66           H  
ATOM   1640 2HA  GLY A 107       2.929 -12.486   6.464  1.00  0.66           H  
ATOM   1641  N   ASN A 108       4.225 -13.492   8.669  1.00  0.65           N  
ATOM   1642  CA  ASN A 108       5.173 -13.521   9.778  1.00  0.65           C  
ATOM   1643  C   ASN A 108       6.131 -14.707   9.649  1.00  0.65           C  
ATOM   1644  O   ASN A 108       7.323 -14.598   9.974  1.00  0.65           O  
ATOM   1645  CB  ASN A 108       4.427 -13.568  11.093  1.00  0.65           C  
ATOM   1646  CG  ASN A 108       3.776 -12.250  11.433  1.00  0.65           C  
ATOM   1647  OD1 ASN A 108       4.140 -11.194  10.898  1.00  0.65           O  
ATOM   1648  ND2 ASN A 108       2.819 -12.291  12.325  1.00  0.65           N  
ATOM   1649  H   ASN A 108       3.220 -13.534   8.857  1.00  0.65           H  
ATOM   1650  HA  ASN A 108       5.772 -12.612   9.744  1.00  0.65           H  
ATOM   1651 1HB  ASN A 108       3.651 -14.338  11.033  1.00  0.65           H  
ATOM   1652 2HB  ASN A 108       5.110 -13.849  11.892  1.00  0.65           H  
ATOM   1653 1HD2 ASN A 108       2.350 -11.450  12.594  1.00  0.65           H  
ATOM   1654 2HD2 ASN A 108       2.559 -13.164  12.735  1.00  0.65           H  
ATOM   1655  N   VAL A 109       5.623 -15.834   9.148  1.00  0.64           N  
ATOM   1656  CA  VAL A 109       6.464 -16.997   8.941  1.00  0.64           C  
ATOM   1657  C   VAL A 109       7.519 -16.689   7.876  1.00  0.64           C  
ATOM   1658  O   VAL A 109       8.684 -17.032   8.054  1.00  0.64           O  
ATOM   1659  CB  VAL A 109       5.644 -18.238   8.562  1.00  0.64           C  
ATOM   1660  CG1 VAL A 109       6.571 -19.328   8.173  1.00  0.64           C  
ATOM   1661  CG2 VAL A 109       4.778 -18.707   9.747  1.00  0.64           C  
ATOM   1662  H   VAL A 109       4.627 -15.887   8.923  1.00  0.64           H  
ATOM   1663  HA  VAL A 109       6.975 -17.217   9.878  1.00  0.64           H  
ATOM   1664  HB  VAL A 109       5.015 -18.006   7.719  1.00  0.64           H  
ATOM   1665 1HG1 VAL A 109       5.990 -20.188   7.904  1.00  0.64           H  
ATOM   1666 2HG1 VAL A 109       7.169 -19.001   7.327  1.00  0.64           H  
ATOM   1667 3HG1 VAL A 109       7.223 -19.576   9.008  1.00  0.64           H  
ATOM   1668 1HG2 VAL A 109       4.210 -19.588   9.450  1.00  0.64           H  
ATOM   1669 2HG2 VAL A 109       5.419 -18.955  10.590  1.00  0.64           H  
ATOM   1670 3HG2 VAL A 109       4.098 -17.926  10.040  1.00  0.64           H  
ATOM   1671  N   LEU A 110       7.133 -16.018   6.785  1.00  0.64           N  
ATOM   1672  CA  LEU A 110       8.087 -15.660   5.733  1.00  0.64           C  
ATOM   1673  C   LEU A 110       9.190 -14.757   6.257  1.00  0.64           C  
ATOM   1674  O   LEU A 110      10.361 -14.938   5.918  1.00  0.64           O  
ATOM   1675  CB  LEU A 110       7.363 -14.968   4.569  1.00  0.64           C  
ATOM   1676  CG  LEU A 110       6.498 -15.881   3.752  1.00  0.64           C  
ATOM   1677  CD1 LEU A 110       5.637 -15.076   2.782  1.00  0.64           C  
ATOM   1678  CD2 LEU A 110       7.423 -16.807   3.013  1.00  0.64           C  
ATOM   1679  H   LEU A 110       6.148 -15.770   6.679  1.00  0.64           H  
ATOM   1680  HA  LEU A 110       8.542 -16.577   5.362  1.00  0.64           H  
ATOM   1681 1HB  LEU A 110       6.739 -14.174   4.960  1.00  0.64           H  
ATOM   1682 2HB  LEU A 110       8.107 -14.529   3.906  1.00  0.64           H  
ATOM   1683  HG  LEU A 110       5.846 -16.456   4.405  1.00  0.64           H  
ATOM   1684 1HD1 LEU A 110       5.025 -15.756   2.188  1.00  0.64           H  
ATOM   1685 2HD1 LEU A 110       4.991 -14.407   3.348  1.00  0.64           H  
ATOM   1686 3HD1 LEU A 110       6.280 -14.490   2.122  1.00  0.64           H  
ATOM   1687 1HD2 LEU A 110       6.843 -17.511   2.416  1.00  0.64           H  
ATOM   1688 2HD2 LEU A 110       8.079 -16.224   2.367  1.00  0.64           H  
ATOM   1689 3HD2 LEU A 110       8.025 -17.339   3.726  1.00  0.64           H  
ATOM   1690  N   VAL A 111       8.843 -13.834   7.152  1.00  0.63           N  
ATOM   1691  CA  VAL A 111       9.855 -12.959   7.731  1.00  0.63           C  
ATOM   1692  C   VAL A 111      10.857 -13.815   8.510  1.00  0.63           C  
ATOM   1693  O   VAL A 111      12.074 -13.642   8.388  1.00  0.63           O  
ATOM   1694  CB  VAL A 111       9.203 -11.954   8.709  1.00  0.63           C  
ATOM   1695  CG1 VAL A 111      10.264 -11.162   9.460  1.00  0.63           C  
ATOM   1696  CG2 VAL A 111       8.288 -11.022   7.981  1.00  0.63           C  
ATOM   1697  H   VAL A 111       7.854 -13.722   7.390  1.00  0.63           H  
ATOM   1698  HA  VAL A 111      10.370 -12.427   6.931  1.00  0.63           H  
ATOM   1699  HB  VAL A 111       8.629 -12.519   9.437  1.00  0.63           H  
ATOM   1700 1HG1 VAL A 111       9.783 -10.484  10.163  1.00  0.63           H  
ATOM   1701 2HG1 VAL A 111      10.914 -11.848  10.004  1.00  0.63           H  
ATOM   1702 3HG1 VAL A 111      10.845 -10.586   8.750  1.00  0.63           H  
ATOM   1703 1HG2 VAL A 111       7.822 -10.371   8.694  1.00  0.63           H  
ATOM   1704 2HG2 VAL A 111       8.858 -10.452   7.307  1.00  0.63           H  
ATOM   1705 3HG2 VAL A 111       7.525 -11.581   7.452  1.00  0.63           H  
ATOM   1706  N   CYS A 112      10.333 -14.755   9.305  1.00  0.63           N  
ATOM   1707  CA  CYS A 112      11.162 -15.625  10.129  1.00  0.63           C  
ATOM   1708  C   CYS A 112      12.044 -16.560   9.292  1.00  0.63           C  
ATOM   1709  O   CYS A 112      13.230 -16.739   9.591  1.00  0.63           O  
ATOM   1710  CB  CYS A 112      10.260 -16.469  11.021  1.00  0.63           C  
ATOM   1711  SG  CYS A 112       9.366 -15.502  12.245  1.00  0.63           S  
ATOM   1712  H   CYS A 112       9.316 -14.845   9.364  1.00  0.63           H  
ATOM   1713  HA  CYS A 112      11.800 -14.999  10.751  1.00  0.63           H  
ATOM   1714 1HB  CYS A 112       9.535 -17.004  10.416  1.00  0.63           H  
ATOM   1715 2HB  CYS A 112      10.861 -17.208  11.545  1.00  0.63           H  
ATOM   1716  HG  CYS A 112       8.504 -14.946  11.348  1.00  0.63           H  
ATOM   1717  N   VAL A 113      11.485 -17.125   8.221  1.00  0.63           N  
ATOM   1718  CA  VAL A 113      12.246 -18.028   7.365  1.00  0.63           C  
ATOM   1719  C   VAL A 113      13.378 -17.276   6.683  1.00  0.63           C  
ATOM   1720  O   VAL A 113      14.511 -17.767   6.627  1.00  0.63           O  
ATOM   1721  CB  VAL A 113      11.338 -18.722   6.328  1.00  0.63           C  
ATOM   1722  CG1 VAL A 113      12.179 -19.495   5.318  1.00  0.63           C  
ATOM   1723  CG2 VAL A 113      10.418 -19.701   7.043  1.00  0.63           C  
ATOM   1724  H   VAL A 113      10.504 -16.946   8.020  1.00  0.63           H  
ATOM   1725  HA  VAL A 113      12.679 -18.807   7.990  1.00  0.63           H  
ATOM   1726  HB  VAL A 113      10.750 -17.970   5.795  1.00  0.63           H  
ATOM   1727 1HG1 VAL A 113      11.522 -19.992   4.602  1.00  0.63           H  
ATOM   1728 2HG1 VAL A 113      12.839 -18.806   4.798  1.00  0.63           H  
ATOM   1729 3HG1 VAL A 113      12.772 -20.248   5.837  1.00  0.63           H  
ATOM   1730 1HG2 VAL A 113       9.789 -20.189   6.316  1.00  0.63           H  
ATOM   1731 2HG2 VAL A 113      11.025 -20.446   7.557  1.00  0.63           H  
ATOM   1732 3HG2 VAL A 113       9.806 -19.177   7.763  1.00  0.63           H  
ATOM   1733  N   LEU A 114      13.095 -16.079   6.175  1.00  0.63           N  
ATOM   1734  CA  LEU A 114      14.148 -15.311   5.543  1.00  0.63           C  
ATOM   1735  C   LEU A 114      15.219 -14.940   6.558  1.00  0.63           C  
ATOM   1736  O   LEU A 114      16.404 -14.987   6.236  1.00  0.63           O  
ATOM   1737  CB  LEU A 114      13.573 -14.077   4.868  1.00  0.63           C  
ATOM   1738  CG  LEU A 114      12.704 -14.401   3.653  1.00  0.63           C  
ATOM   1739  CD1 LEU A 114      12.078 -13.181   3.182  1.00  0.63           C  
ATOM   1740  CD2 LEU A 114      13.534 -15.019   2.567  1.00  0.63           C  
ATOM   1741  H   LEU A 114      12.147 -15.699   6.222  1.00  0.63           H  
ATOM   1742  HA  LEU A 114      14.606 -15.931   4.776  1.00  0.63           H  
ATOM   1743 1HB  LEU A 114      12.952 -13.542   5.594  1.00  0.63           H  
ATOM   1744 2HB  LEU A 114      14.388 -13.423   4.556  1.00  0.63           H  
ATOM   1745  HG  LEU A 114      11.917 -15.097   3.947  1.00  0.63           H  
ATOM   1746 1HD1 LEU A 114      11.447 -13.422   2.331  1.00  0.63           H  
ATOM   1747 2HD1 LEU A 114      11.479 -12.768   3.990  1.00  0.63           H  
ATOM   1748 3HD1 LEU A 114      12.821 -12.471   2.885  1.00  0.63           H  
ATOM   1749 1HD2 LEU A 114      12.900 -15.245   1.709  1.00  0.63           H  
ATOM   1750 2HD2 LEU A 114      14.307 -14.311   2.275  1.00  0.63           H  
ATOM   1751 3HD2 LEU A 114      13.988 -15.939   2.935  1.00  0.63           H  
ATOM   1752  N   ALA A 115      14.831 -14.631   7.800  1.00  0.63           N  
ATOM   1753  CA  ALA A 115      15.836 -14.312   8.802  1.00  0.63           C  
ATOM   1754  C   ALA A 115      16.780 -15.490   9.010  1.00  0.63           C  
ATOM   1755  O   ALA A 115      18.003 -15.331   9.070  1.00  0.63           O  
ATOM   1756  CB  ALA A 115      15.160 -13.967  10.126  1.00  0.63           C  
ATOM   1757  H   ALA A 115      13.840 -14.569   8.039  1.00  0.63           H  
ATOM   1758  HA  ALA A 115      16.417 -13.469   8.447  1.00  0.63           H  
ATOM   1759 1HB  ALA A 115      15.919 -13.714  10.863  1.00  0.63           H  
ATOM   1760 2HB  ALA A 115      14.486 -13.132   9.995  1.00  0.63           H  
ATOM   1761 3HB  ALA A 115      14.592 -14.824  10.472  1.00  0.63           H  
ATOM   1762  N   ARG A 116      16.220 -16.696   9.044  1.00  0.64           N  
ATOM   1763  CA  ARG A 116      17.026 -17.891   9.233  1.00  0.64           C  
ATOM   1764  C   ARG A 116      17.965 -18.152   8.057  1.00  0.64           C  
ATOM   1765  O   ARG A 116      19.115 -18.555   8.246  1.00  0.64           O  
ATOM   1766  CB  ARG A 116      16.117 -19.088   9.442  1.00  0.64           C  
ATOM   1767  CG  ARG A 116      15.388 -19.091  10.784  1.00  0.64           C  
ATOM   1768  CD  ARG A 116      14.471 -20.254  10.926  1.00  0.64           C  
ATOM   1769  NE  ARG A 116      13.706 -20.189  12.168  1.00  0.64           N  
ATOM   1770  CZ  ARG A 116      14.140 -20.626  13.369  1.00  0.64           C  
ATOM   1771  NH1 ARG A 116      15.334 -21.168  13.484  1.00  0.64           N  
ATOM   1772  NH2 ARG A 116      13.364 -20.509  14.433  1.00  0.64           N  
ATOM   1773  H   ARG A 116      15.202 -16.777   8.987  1.00  0.64           H  
ATOM   1774  HA  ARG A 116      17.628 -17.754  10.130  1.00  0.64           H  
ATOM   1775 1HB  ARG A 116      15.361 -19.110   8.658  1.00  0.64           H  
ATOM   1776 2HB  ARG A 116      16.695 -20.007   9.363  1.00  0.64           H  
ATOM   1777 1HG  ARG A 116      16.122 -19.136  11.587  1.00  0.64           H  
ATOM   1778 2HG  ARG A 116      14.807 -18.178  10.881  1.00  0.64           H  
ATOM   1779 1HD  ARG A 116      13.766 -20.262  10.091  1.00  0.64           H  
ATOM   1780 2HD  ARG A 116      15.044 -21.179  10.924  1.00  0.64           H  
ATOM   1781  HE  ARG A 116      12.786 -19.773  12.126  1.00  0.64           H  
ATOM   1782 1HH1 ARG A 116      15.931 -21.255  12.674  1.00  0.64           H  
ATOM   1783 2HH1 ARG A 116      15.656 -21.492  14.385  1.00  0.64           H  
ATOM   1784 1HH2 ARG A 116      12.448 -20.090  14.349  1.00  0.64           H  
ATOM   1785 2HH2 ARG A 116      13.688 -20.834  15.332  1.00  0.64           H  
ATOM   1786  N   ASN A 117      17.481 -17.901   6.843  1.00  0.66           N  
ATOM   1787  CA  ASN A 117      18.257 -18.150   5.634  1.00  0.66           C  
ATOM   1788  C   ASN A 117      19.291 -17.083   5.281  1.00  0.66           C  
ATOM   1789  O   ASN A 117      20.353 -17.404   4.742  1.00  0.66           O  
ATOM   1790  CB  ASN A 117      17.308 -18.372   4.483  1.00  0.66           C  
ATOM   1791  CG  ASN A 117      16.644 -19.704   4.618  1.00  0.66           C  
ATOM   1792  OD1 ASN A 117      17.233 -20.630   5.189  1.00  0.66           O  
ATOM   1793  ND2 ASN A 117      15.455 -19.830   4.131  1.00  0.66           N  
ATOM   1794  H   ASN A 117      16.517 -17.574   6.756  1.00  0.66           H  
ATOM   1795  HA  ASN A 117      18.811 -19.075   5.789  1.00  0.66           H  
ATOM   1796 1HB  ASN A 117      16.545 -17.588   4.484  1.00  0.66           H  
ATOM   1797 2HB  ASN A 117      17.844 -18.316   3.536  1.00  0.66           H  
ATOM   1798 1HD2 ASN A 117      14.971 -20.709   4.210  1.00  0.66           H  
ATOM   1799 2HD2 ASN A 117      15.016 -19.055   3.687  1.00  0.66           H  
ATOM   1800  N   PHE A 118      18.997 -15.822   5.580  1.00  0.68           N  
ATOM   1801  CA  PHE A 118      19.897 -14.742   5.209  1.00  0.68           C  
ATOM   1802  C   PHE A 118      20.720 -14.186   6.369  1.00  0.68           C  
ATOM   1803  O   PHE A 118      21.698 -13.454   6.149  1.00  0.68           O  
ATOM   1804  CB  PHE A 118      19.085 -13.698   4.463  1.00  0.68           C  
ATOM   1805  CG  PHE A 118      18.647 -14.295   3.186  1.00  0.68           C  
ATOM   1806  CD1 PHE A 118      17.367 -14.787   3.001  1.00  0.68           C  
ATOM   1807  CD2 PHE A 118      19.555 -14.406   2.161  1.00  0.68           C  
ATOM   1808  CE1 PHE A 118      17.026 -15.382   1.811  1.00  0.68           C  
ATOM   1809  CE2 PHE A 118      19.208 -14.991   0.988  1.00  0.68           C  
ATOM   1810  CZ  PHE A 118      17.949 -15.479   0.815  1.00  0.68           C  
ATOM   1811  H   PHE A 118      18.108 -15.600   6.020  1.00  0.68           H  
ATOM   1812  HA  PHE A 118      20.607 -15.144   4.487  1.00  0.68           H  
ATOM   1813 1HB  PHE A 118      18.206 -13.414   5.042  1.00  0.68           H  
ATOM   1814 2HB  PHE A 118      19.680 -12.810   4.262  1.00  0.68           H  
ATOM   1815  HD1 PHE A 118      16.644 -14.713   3.805  1.00  0.68           H  
ATOM   1816  HD2 PHE A 118      20.570 -14.027   2.304  1.00  0.68           H  
ATOM   1817  HE1 PHE A 118      16.037 -15.783   1.660  1.00  0.68           H  
ATOM   1818  HE2 PHE A 118      19.937 -15.082   0.192  1.00  0.68           H  
ATOM   1819  HZ  PHE A 118      17.696 -15.947  -0.111  1.00  0.68           H  
ATOM   1820  N   GLY A 119      20.376 -14.572   7.596  1.00  0.70           N  
ATOM   1821  CA  GLY A 119      21.181 -14.215   8.744  1.00  0.70           C  
ATOM   1822  C   GLY A 119      21.391 -12.730   8.918  1.00  0.70           C  
ATOM   1823  O   GLY A 119      20.452 -11.937   8.965  1.00  0.70           O  
ATOM   1824  H   GLY A 119      19.537 -15.123   7.766  1.00  0.70           H  
ATOM   1825 1HA  GLY A 119      20.700 -14.615   9.639  1.00  0.70           H  
ATOM   1826 2HA  GLY A 119      22.147 -14.712   8.667  1.00  0.70           H  
ATOM   1827  N   LYS A 120      22.669 -12.361   8.958  1.00  0.72           N  
ATOM   1828  CA  LYS A 120      23.130 -10.994   9.159  1.00  0.72           C  
ATOM   1829  C   LYS A 120      22.649 -10.005   8.103  1.00  0.72           C  
ATOM   1830  O   LYS A 120      22.615  -8.802   8.366  1.00  0.72           O  
ATOM   1831  CB  LYS A 120      24.658 -10.969   9.197  1.00  0.72           C  
ATOM   1832  CG  LYS A 120      25.278 -11.623  10.429  1.00  0.72           C  
ATOM   1833  CD  LYS A 120      26.805 -11.566  10.378  1.00  0.72           C  
ATOM   1834  CE  LYS A 120      27.434 -12.214  11.606  1.00  0.72           C  
ATOM   1835  NZ  LYS A 120      28.923 -12.191  11.543  1.00  0.72           N  
ATOM   1836  H   LYS A 120      23.366 -13.085   8.868  1.00  0.72           H  
ATOM   1837  HA  LYS A 120      22.752 -10.653  10.123  1.00  0.72           H  
ATOM   1838 1HB  LYS A 120      25.049 -11.474   8.312  1.00  0.72           H  
ATOM   1839 2HB  LYS A 120      25.002  -9.935   9.158  1.00  0.72           H  
ATOM   1840 1HG  LYS A 120      24.933 -11.107  11.326  1.00  0.72           H  
ATOM   1841 2HG  LYS A 120      24.963 -12.664  10.486  1.00  0.72           H  
ATOM   1842 1HD  LYS A 120      27.158 -12.083   9.485  1.00  0.72           H  
ATOM   1843 2HD  LYS A 120      27.127 -10.526  10.324  1.00  0.72           H  
ATOM   1844 1HE  LYS A 120      27.109 -11.678  12.497  1.00  0.72           H  
ATOM   1845 2HE  LYS A 120      27.099 -13.249  11.674  1.00  0.72           H  
ATOM   1846 1HZ  LYS A 120      29.302 -12.628  12.372  1.00  0.72           H  
ATOM   1847 2HZ  LYS A 120      29.234 -12.695  10.725  1.00  0.72           H  
ATOM   1848 3HZ  LYS A 120      29.244 -11.235  11.491  1.00  0.72           H  
ATOM   1849  N   GLU A 121      22.310 -10.471   6.897  1.00  0.73           N  
ATOM   1850  CA  GLU A 121      21.851  -9.508   5.900  1.00  0.73           C  
ATOM   1851  C   GLU A 121      20.433  -9.033   6.228  1.00  0.73           C  
ATOM   1852  O   GLU A 121      19.999  -7.959   5.806  1.00  0.73           O  
ATOM   1853  CB  GLU A 121      21.851 -10.061   4.469  1.00  0.73           C  
ATOM   1854  CG  GLU A 121      23.199 -10.399   3.865  1.00  0.73           C  
ATOM   1855  CD  GLU A 121      23.072 -10.632   2.376  1.00  0.73           C  
ATOM   1856  OE1 GLU A 121      22.058 -10.247   1.828  1.00  0.73           O  
ATOM   1857  OE2 GLU A 121      23.959 -11.174   1.744  1.00  0.73           O  
ATOM   1858  H   GLU A 121      22.321 -11.473   6.693  1.00  0.73           H  
ATOM   1859  HA  GLU A 121      22.511  -8.640   5.929  1.00  0.73           H  
ATOM   1860 1HB  GLU A 121      21.259 -10.976   4.452  1.00  0.73           H  
ATOM   1861 2HB  GLU A 121      21.359  -9.349   3.809  1.00  0.73           H  
ATOM   1862 1HG  GLU A 121      23.894  -9.580   4.047  1.00  0.73           H  
ATOM   1863 2HG  GLU A 121      23.590 -11.296   4.346  1.00  0.73           H  
ATOM   1864  N   PHE A 122      19.677  -9.844   6.970  1.00  0.73           N  
ATOM   1865  CA  PHE A 122      18.283  -9.526   7.238  1.00  0.73           C  
ATOM   1866  C   PHE A 122      18.196  -8.683   8.516  1.00  0.73           C  
ATOM   1867  O   PHE A 122      17.725  -9.137   9.564  1.00  0.73           O  
ATOM   1868  CB  PHE A 122      17.487 -10.831   7.334  1.00  0.73           C  
ATOM   1869  CG  PHE A 122      15.969 -10.710   7.133  1.00  0.73           C  
ATOM   1870  CD1 PHE A 122      15.430 -10.349   5.912  1.00  0.73           C  
ATOM   1871  CD2 PHE A 122      15.101 -11.001   8.135  1.00  0.73           C  
ATOM   1872  CE1 PHE A 122      14.042 -10.272   5.733  1.00  0.73           C  
ATOM   1873  CE2 PHE A 122      13.735 -10.946   7.945  1.00  0.73           C  
ATOM   1874  CZ  PHE A 122      13.211 -10.577   6.746  1.00  0.73           C  
ATOM   1875  H   PHE A 122      20.075 -10.685   7.383  1.00  0.73           H  
ATOM   1876  HA  PHE A 122      17.889  -8.944   6.412  1.00  0.73           H  
ATOM   1877 1HB  PHE A 122      17.870 -11.537   6.599  1.00  0.73           H  
ATOM   1878 2HB  PHE A 122      17.665 -11.274   8.315  1.00  0.73           H  
ATOM   1879  HD1 PHE A 122      16.106 -10.120   5.092  1.00  0.73           H  
ATOM   1880  HD2 PHE A 122      15.504 -11.290   9.100  1.00  0.73           H  
ATOM   1881  HE1 PHE A 122      13.616  -9.978   4.787  1.00  0.73           H  
ATOM   1882  HE2 PHE A 122      13.077 -11.199   8.769  1.00  0.73           H  
ATOM   1883  HZ  PHE A 122      12.134 -10.530   6.605  1.00  0.73           H  
ATOM   1884  N   THR A 123      18.677  -7.446   8.383  1.00  0.72           N  
ATOM   1885  CA  THR A 123      18.813  -6.495   9.484  1.00  0.72           C  
ATOM   1886  C   THR A 123      17.437  -5.992   9.869  1.00  0.72           C  
ATOM   1887  O   THR A 123      16.534  -6.116   9.055  1.00  0.72           O  
ATOM   1888  CB  THR A 123      19.661  -5.298   9.004  1.00  0.72           C  
ATOM   1889  OG1 THR A 123      18.957  -4.604   7.920  1.00  0.72           O  
ATOM   1890  CG2 THR A 123      20.993  -5.799   8.492  1.00  0.72           C  
ATOM   1891  H   THR A 123      19.033  -7.216   7.454  1.00  0.72           H  
ATOM   1892  HA  THR A 123      19.295  -7.000  10.317  1.00  0.72           H  
ATOM   1893  HB  THR A 123      19.844  -4.608   9.805  1.00  0.72           H  
ATOM   1894  HG1 THR A 123      19.597  -4.065   7.427  1.00  0.72           H  
ATOM   1895 1HG2 THR A 123      21.592  -4.959   8.146  1.00  0.72           H  
ATOM   1896 2HG2 THR A 123      21.522  -6.315   9.294  1.00  0.72           H  
ATOM   1897 3HG2 THR A 123      20.835  -6.487   7.673  1.00  0.72           H  
ATOM   1898  N   PRO A 124      17.228  -5.379  11.053  1.00  0.70           N  
ATOM   1899  CA  PRO A 124      15.971  -4.765  11.456  1.00  0.70           C  
ATOM   1900  C   PRO A 124      15.410  -3.834  10.381  1.00  0.70           C  
ATOM   1901  O   PRO A 124      14.197  -3.757  10.193  1.00  0.70           O  
ATOM   1902  CB  PRO A 124      16.377  -4.013  12.725  1.00  0.70           C  
ATOM   1903  CG  PRO A 124      17.500  -4.855  13.301  1.00  0.70           C  
ATOM   1904  CD  PRO A 124      18.282  -5.335  12.097  1.00  0.70           C  
ATOM   1905  HA  PRO A 124      15.250  -5.554  11.702  1.00  0.70           H  
ATOM   1906 1HB  PRO A 124      16.688  -2.987  12.474  1.00  0.70           H  
ATOM   1907 2HB  PRO A 124      15.514  -3.931  13.401  1.00  0.70           H  
ATOM   1908 1HG  PRO A 124      18.109  -4.253  13.993  1.00  0.70           H  
ATOM   1909 2HG  PRO A 124      17.080  -5.687  13.890  1.00  0.70           H  
ATOM   1910 1HD  PRO A 124      19.062  -4.610  11.864  1.00  0.70           H  
ATOM   1911 2HD  PRO A 124      18.680  -6.334  12.309  1.00  0.70           H  
ATOM   1912  N   GLN A 125      16.287  -3.144   9.638  1.00  0.69           N  
ATOM   1913  CA  GLN A 125      15.802  -2.286   8.565  1.00  0.69           C  
ATOM   1914  C   GLN A 125      15.173  -3.155   7.478  1.00  0.69           C  
ATOM   1915  O   GLN A 125      14.063  -2.876   7.010  1.00  0.69           O  
ATOM   1916  CB  GLN A 125      16.927  -1.429   7.979  1.00  0.69           C  
ATOM   1917  CG  GLN A 125      16.460  -0.484   6.881  1.00  0.69           C  
ATOM   1918  CD  GLN A 125      17.577   0.378   6.312  1.00  0.69           C  
ATOM   1919  OE1 GLN A 125      18.738   0.286   6.727  1.00  0.69           O  
ATOM   1920  NE2 GLN A 125      17.222   1.218   5.354  1.00  0.69           N  
ATOM   1921  H   GLN A 125      17.279  -3.214   9.808  1.00  0.69           H  
ATOM   1922  HA  GLN A 125      15.031  -1.626   8.961  1.00  0.69           H  
ATOM   1923 1HB  GLN A 125      17.382  -0.834   8.770  1.00  0.69           H  
ATOM   1924 2HB  GLN A 125      17.701  -2.075   7.567  1.00  0.69           H  
ATOM   1925 1HG  GLN A 125      16.042  -1.079   6.068  1.00  0.69           H  
ATOM   1926 2HG  GLN A 125      15.695   0.177   7.289  1.00  0.69           H  
ATOM   1927 1HE2 GLN A 125      17.909   1.836   4.907  1.00  0.69           H  
ATOM   1928 2HE2 GLN A 125      16.274   1.262   5.047  1.00  0.69           H  
ATOM   1929  N   MET A 126      15.879  -4.229   7.095  1.00  0.67           N  
ATOM   1930  CA  MET A 126      15.364  -5.157   6.090  1.00  0.67           C  
ATOM   1931  C   MET A 126      14.094  -5.846   6.566  1.00  0.67           C  
ATOM   1932  O   MET A 126      13.147  -6.020   5.795  1.00  0.67           O  
ATOM   1933  CB  MET A 126      16.425  -6.185   5.733  1.00  0.67           C  
ATOM   1934  CG  MET A 126      16.074  -7.134   4.628  1.00  0.67           C  
ATOM   1935  SD  MET A 126      15.863  -6.339   3.126  1.00  0.67           S  
ATOM   1936  CE  MET A 126      14.120  -6.322   3.192  1.00  0.67           C  
ATOM   1937  H   MET A 126      16.798  -4.420   7.516  1.00  0.67           H  
ATOM   1938  HA  MET A 126      15.116  -4.587   5.196  1.00  0.67           H  
ATOM   1939 1HB  MET A 126      17.358  -5.684   5.481  1.00  0.67           H  
ATOM   1940 2HB  MET A 126      16.617  -6.793   6.608  1.00  0.67           H  
ATOM   1941 1HG  MET A 126      16.862  -7.874   4.516  1.00  0.67           H  
ATOM   1942 2HG  MET A 126      15.149  -7.642   4.879  1.00  0.67           H  
ATOM   1943 1HE  MET A 126      13.757  -5.788   2.362  1.00  0.67           H  
ATOM   1944 2HE  MET A 126      13.742  -7.341   3.189  1.00  0.67           H  
ATOM   1945 3HE  MET A 126      13.808  -5.826   4.093  1.00  0.67           H  
ATOM   1946  N   GLN A 127      14.062  -6.218   7.844  1.00  0.66           N  
ATOM   1947  CA  GLN A 127      12.909  -6.894   8.401  1.00  0.66           C  
ATOM   1948  C   GLN A 127      11.711  -5.982   8.294  1.00  0.66           C  
ATOM   1949  O   GLN A 127      10.663  -6.394   7.804  1.00  0.66           O  
ATOM   1950  CB  GLN A 127      13.148  -7.207   9.883  1.00  0.66           C  
ATOM   1951  CG  GLN A 127      14.181  -8.273  10.152  1.00  0.66           C  
ATOM   1952  CD  GLN A 127      14.579  -8.381  11.593  1.00  0.66           C  
ATOM   1953  OE1 GLN A 127      13.769  -8.146  12.500  1.00  0.66           O  
ATOM   1954  NE2 GLN A 127      15.842  -8.735  11.831  1.00  0.66           N  
ATOM   1955  H   GLN A 127      14.874  -6.045   8.425  1.00  0.66           H  
ATOM   1956  HA  GLN A 127      12.718  -7.806   7.839  1.00  0.66           H  
ATOM   1957 1HB  GLN A 127      13.456  -6.303  10.389  1.00  0.66           H  
ATOM   1958 2HB  GLN A 127      12.209  -7.526  10.336  1.00  0.66           H  
ATOM   1959 1HG  GLN A 127      13.726  -9.199   9.913  1.00  0.66           H  
ATOM   1960 2HG  GLN A 127      15.068  -8.109   9.539  1.00  0.66           H  
ATOM   1961 1HE2 GLN A 127      16.170  -8.822  12.768  1.00  0.66           H  
ATOM   1962 2HE2 GLN A 127      16.485  -8.920  11.048  1.00  0.66           H  
ATOM   1963  N   ALA A 128      11.882  -4.711   8.669  1.00  0.65           N  
ATOM   1964  CA  ALA A 128      10.783  -3.765   8.602  1.00  0.65           C  
ATOM   1965  C   ALA A 128      10.307  -3.575   7.173  1.00  0.65           C  
ATOM   1966  O   ALA A 128       9.105  -3.571   6.896  1.00  0.65           O  
ATOM   1967  CB  ALA A 128      11.220  -2.430   9.182  1.00  0.65           C  
ATOM   1968  H   ALA A 128      12.775  -4.401   9.054  1.00  0.65           H  
ATOM   1969  HA  ALA A 128       9.957  -4.162   9.189  1.00  0.65           H  
ATOM   1970 1HB  ALA A 128      10.390  -1.730   9.151  1.00  0.65           H  
ATOM   1971 2HB  ALA A 128      11.543  -2.576  10.212  1.00  0.65           H  
ATOM   1972 3HB  ALA A 128      12.052  -2.038   8.594  1.00  0.65           H  
ATOM   1973  N   ALA A 129      11.245  -3.460   6.236  1.00  0.64           N  
ATOM   1974  CA  ALA A 129      10.853  -3.265   4.852  1.00  0.64           C  
ATOM   1975  C   ALA A 129      10.075  -4.466   4.322  1.00  0.64           C  
ATOM   1976  O   ALA A 129       9.059  -4.306   3.631  1.00  0.64           O  
ATOM   1977  CB  ALA A 129      12.080  -3.021   4.016  1.00  0.64           C  
ATOM   1978  H   ALA A 129      12.234  -3.464   6.491  1.00  0.64           H  
ATOM   1979  HA  ALA A 129      10.207  -2.388   4.803  1.00  0.64           H  
ATOM   1980 1HB  ALA A 129      11.790  -2.838   2.991  1.00  0.64           H  
ATOM   1981 2HB  ALA A 129      12.612  -2.157   4.401  1.00  0.64           H  
ATOM   1982 3HB  ALA A 129      12.720  -3.877   4.064  1.00  0.64           H  
ATOM   1983  N   TYR A 130      10.523  -5.675   4.683  1.00  0.64           N  
ATOM   1984  CA  TYR A 130       9.870  -6.883   4.212  1.00  0.64           C  
ATOM   1985  C   TYR A 130       8.488  -6.953   4.851  1.00  0.64           C  
ATOM   1986  O   TYR A 130       7.506  -7.251   4.175  1.00  0.64           O  
ATOM   1987  CB  TYR A 130      10.691  -8.136   4.529  1.00  0.64           C  
ATOM   1988  CG  TYR A 130      10.216  -9.373   3.764  1.00  0.64           C  
ATOM   1989  CD1 TYR A 130      10.583  -9.535   2.434  1.00  0.64           C  
ATOM   1990  CD2 TYR A 130       9.426 -10.303   4.358  1.00  0.64           C  
ATOM   1991  CE1 TYR A 130      10.145 -10.643   1.726  1.00  0.64           C  
ATOM   1992  CE2 TYR A 130       8.980 -11.410   3.673  1.00  0.64           C  
ATOM   1993  CZ  TYR A 130       9.325 -11.587   2.361  1.00  0.64           C  
ATOM   1994  OH  TYR A 130       8.876 -12.705   1.680  1.00  0.64           O  
ATOM   1995  H   TYR A 130      11.359  -5.755   5.263  1.00  0.64           H  
ATOM   1996  HA  TYR A 130       9.736  -6.816   3.134  1.00  0.64           H  
ATOM   1997 1HB  TYR A 130      11.737  -7.959   4.292  1.00  0.64           H  
ATOM   1998 2HB  TYR A 130      10.634  -8.346   5.600  1.00  0.64           H  
ATOM   1999  HD1 TYR A 130      11.219  -8.792   1.956  1.00  0.64           H  
ATOM   2000  HD2 TYR A 130       9.151 -10.158   5.354  1.00  0.64           H  
ATOM   2001  HE1 TYR A 130      10.436 -10.775   0.685  1.00  0.64           H  
ATOM   2002  HE2 TYR A 130       8.346 -12.137   4.175  1.00  0.64           H  
ATOM   2003  HH  TYR A 130       9.047 -12.603   0.739  1.00  0.64           H  
ATOM   2004  N   GLN A 131       8.402  -6.665   6.159  1.00  0.64           N  
ATOM   2005  CA  GLN A 131       7.138  -6.722   6.890  1.00  0.64           C  
ATOM   2006  C   GLN A 131       6.117  -5.769   6.304  1.00  0.64           C  
ATOM   2007  O   GLN A 131       4.942  -6.114   6.187  1.00  0.64           O  
ATOM   2008  CB  GLN A 131       7.350  -6.396   8.379  1.00  0.64           C  
ATOM   2009  CG  GLN A 131       8.044  -7.496   9.183  1.00  0.64           C  
ATOM   2010  CD  GLN A 131       8.472  -7.044  10.567  1.00  0.64           C  
ATOM   2011  OE1 GLN A 131       8.861  -5.890  10.763  1.00  0.64           O  
ATOM   2012  NE2 GLN A 131       8.392  -7.939  11.549  1.00  0.64           N  
ATOM   2013  H   GLN A 131       9.245  -6.415   6.672  1.00  0.64           H  
ATOM   2014  HA  GLN A 131       6.746  -7.735   6.813  1.00  0.64           H  
ATOM   2015 1HB  GLN A 131       7.956  -5.496   8.457  1.00  0.64           H  
ATOM   2016 2HB  GLN A 131       6.390  -6.184   8.844  1.00  0.64           H  
ATOM   2017 1HG  GLN A 131       7.318  -8.286   9.323  1.00  0.64           H  
ATOM   2018 2HG  GLN A 131       8.906  -7.872   8.642  1.00  0.64           H  
ATOM   2019 1HE2 GLN A 131       8.664  -7.682  12.477  1.00  0.64           H  
ATOM   2020 2HE2 GLN A 131       8.044  -8.859  11.376  1.00  0.64           H  
ATOM   2021  N   LYS A 132       6.550  -4.579   5.886  1.00  0.64           N  
ATOM   2022  CA  LYS A 132       5.611  -3.661   5.266  1.00  0.64           C  
ATOM   2023  C   LYS A 132       5.094  -4.236   3.950  1.00  0.64           C  
ATOM   2024  O   LYS A 132       3.888  -4.185   3.688  1.00  0.64           O  
ATOM   2025  CB  LYS A 132       6.256  -2.304   5.043  1.00  0.64           C  
ATOM   2026  CG  LYS A 132       6.495  -1.482   6.287  1.00  0.64           C  
ATOM   2027  CD  LYS A 132       7.180  -0.184   5.915  1.00  0.64           C  
ATOM   2028  CE  LYS A 132       7.427   0.701   7.115  1.00  0.64           C  
ATOM   2029  NZ  LYS A 132       8.125   1.955   6.727  1.00  0.64           N  
ATOM   2030  H   LYS A 132       7.526  -4.307   6.026  1.00  0.64           H  
ATOM   2031  HA  LYS A 132       4.761  -3.533   5.934  1.00  0.64           H  
ATOM   2032 1HB  LYS A 132       7.239  -2.469   4.611  1.00  0.64           H  
ATOM   2033 2HB  LYS A 132       5.666  -1.718   4.342  1.00  0.64           H  
ATOM   2034 1HG  LYS A 132       5.547  -1.265   6.774  1.00  0.64           H  
ATOM   2035 2HG  LYS A 132       7.125  -2.037   6.977  1.00  0.64           H  
ATOM   2036 1HD  LYS A 132       8.147  -0.406   5.451  1.00  0.64           H  
ATOM   2037 2HD  LYS A 132       6.571   0.360   5.192  1.00  0.64           H  
ATOM   2038 1HE  LYS A 132       6.474   0.954   7.573  1.00  0.64           H  
ATOM   2039 2HE  LYS A 132       8.040   0.165   7.840  1.00  0.64           H  
ATOM   2040 1HZ  LYS A 132       8.278   2.532   7.532  1.00  0.64           H  
ATOM   2041 2HZ  LYS A 132       9.039   1.727   6.295  1.00  0.64           H  
ATOM   2042 3HZ  LYS A 132       7.558   2.458   6.050  1.00  0.64           H  
ATOM   2043  N   VAL A 133       5.973  -4.861   3.152  1.00  0.64           N  
ATOM   2044  CA  VAL A 133       5.510  -5.467   1.907  1.00  0.64           C  
ATOM   2045  C   VAL A 133       4.526  -6.582   2.175  1.00  0.64           C  
ATOM   2046  O   VAL A 133       3.481  -6.673   1.526  1.00  0.64           O  
ATOM   2047  CB  VAL A 133       6.644  -6.066   1.082  1.00  0.64           C  
ATOM   2048  CG1 VAL A 133       6.013  -6.847  -0.036  1.00  0.64           C  
ATOM   2049  CG2 VAL A 133       7.501  -4.984   0.526  1.00  0.64           C  
ATOM   2050  H   VAL A 133       6.967  -4.883   3.397  1.00  0.64           H  
ATOM   2051  HA  VAL A 133       5.017  -4.701   1.310  1.00  0.64           H  
ATOM   2052  HB  VAL A 133       7.239  -6.741   1.697  1.00  0.64           H  
ATOM   2053 1HG1 VAL A 133       6.765  -7.291  -0.637  1.00  0.64           H  
ATOM   2054 2HG1 VAL A 133       5.384  -7.617   0.379  1.00  0.64           H  
ATOM   2055 3HG1 VAL A 133       5.406  -6.192  -0.634  1.00  0.64           H  
ATOM   2056 1HG2 VAL A 133       8.279  -5.414  -0.074  1.00  0.64           H  
ATOM   2057 2HG2 VAL A 133       6.895  -4.353  -0.087  1.00  0.64           H  
ATOM   2058 3HG2 VAL A 133       7.938  -4.407   1.340  1.00  0.64           H  
ATOM   2059  N   VAL A 134       4.865  -7.430   3.138  1.00  0.65           N  
ATOM   2060  CA  VAL A 134       4.029  -8.547   3.511  1.00  0.65           C  
ATOM   2061  C   VAL A 134       2.671  -8.096   3.995  1.00  0.65           C  
ATOM   2062  O   VAL A 134       1.655  -8.651   3.574  1.00  0.65           O  
ATOM   2063  CB  VAL A 134       4.726  -9.362   4.597  1.00  0.65           C  
ATOM   2064  CG1 VAL A 134       3.827 -10.316   5.159  1.00  0.65           C  
ATOM   2065  CG2 VAL A 134       5.903 -10.111   4.000  1.00  0.65           C  
ATOM   2066  H   VAL A 134       5.750  -7.290   3.624  1.00  0.65           H  
ATOM   2067  HA  VAL A 134       3.890  -9.179   2.636  1.00  0.65           H  
ATOM   2068  HB  VAL A 134       5.059  -8.692   5.383  1.00  0.65           H  
ATOM   2069 1HG1 VAL A 134       4.382 -10.836   5.921  1.00  0.65           H  
ATOM   2070 2HG1 VAL A 134       2.969  -9.813   5.604  1.00  0.65           H  
ATOM   2071 3HG1 VAL A 134       3.487 -11.003   4.385  1.00  0.65           H  
ATOM   2072 1HG2 VAL A 134       6.390 -10.681   4.790  1.00  0.65           H  
ATOM   2073 2HG2 VAL A 134       5.554 -10.790   3.225  1.00  0.65           H  
ATOM   2074 3HG2 VAL A 134       6.605  -9.411   3.568  1.00  0.65           H  
ATOM   2075  N   ALA A 135       2.641  -7.079   4.858  1.00  0.65           N  
ATOM   2076  CA  ALA A 135       1.381  -6.538   5.334  1.00  0.65           C  
ATOM   2077  C   ALA A 135       0.575  -6.004   4.161  1.00  0.65           C  
ATOM   2078  O   ALA A 135      -0.633  -6.223   4.078  1.00  0.65           O  
ATOM   2079  CB  ALA A 135       1.637  -5.437   6.342  1.00  0.65           C  
ATOM   2080  H   ALA A 135       3.511  -6.672   5.193  1.00  0.65           H  
ATOM   2081  HA  ALA A 135       0.817  -7.339   5.806  1.00  0.65           H  
ATOM   2082 1HB  ALA A 135       0.689  -5.044   6.702  1.00  0.65           H  
ATOM   2083 2HB  ALA A 135       2.211  -5.838   7.177  1.00  0.65           H  
ATOM   2084 3HB  ALA A 135       2.207  -4.640   5.861  1.00  0.65           H  
ATOM   2085  N   GLY A 136       1.263  -5.371   3.208  1.00  0.66           N  
ATOM   2086  CA  GLY A 136       0.645  -4.841   2.006  1.00  0.66           C  
ATOM   2087  C   GLY A 136      -0.071  -5.954   1.259  1.00  0.66           C  
ATOM   2088  O   GLY A 136      -1.261  -5.839   0.944  1.00  0.66           O  
ATOM   2089  H   GLY A 136       2.262  -5.209   3.337  1.00  0.66           H  
ATOM   2090 1HA  GLY A 136      -0.052  -4.048   2.267  1.00  0.66           H  
ATOM   2091 2HA  GLY A 136       1.422  -4.413   1.374  1.00  0.66           H  
ATOM   2092  N   VAL A 137       0.654  -7.036   0.986  1.00  0.66           N  
ATOM   2093  CA  VAL A 137       0.094  -8.171   0.274  1.00  0.66           C  
ATOM   2094  C   VAL A 137      -1.054  -8.805   1.054  1.00  0.66           C  
ATOM   2095  O   VAL A 137      -2.098  -9.120   0.478  1.00  0.66           O  
ATOM   2096  CB  VAL A 137       1.181  -9.224  -0.012  1.00  0.66           C  
ATOM   2097  CG1 VAL A 137       0.523 -10.483  -0.558  1.00  0.66           C  
ATOM   2098  CG2 VAL A 137       2.197  -8.645  -1.039  1.00  0.66           C  
ATOM   2099  H   VAL A 137       1.632  -7.051   1.280  1.00  0.66           H  
ATOM   2100  HA  VAL A 137      -0.290  -7.816  -0.683  1.00  0.66           H  
ATOM   2101  HB  VAL A 137       1.700  -9.479   0.916  1.00  0.66           H  
ATOM   2102 1HG1 VAL A 137       1.283 -11.235  -0.766  1.00  0.66           H  
ATOM   2103 2HG1 VAL A 137      -0.180 -10.870   0.178  1.00  0.66           H  
ATOM   2104 3HG1 VAL A 137      -0.011 -10.243  -1.465  1.00  0.66           H  
ATOM   2105 1HG2 VAL A 137       2.968  -9.381  -1.247  1.00  0.66           H  
ATOM   2106 2HG2 VAL A 137       1.681  -8.394  -1.956  1.00  0.66           H  
ATOM   2107 3HG2 VAL A 137       2.656  -7.747  -0.627  1.00  0.66           H  
ATOM   2108  N   ALA A 138      -0.884  -8.986   2.367  1.00  0.65           N  
ATOM   2109  CA  ALA A 138      -1.943  -9.575   3.176  1.00  0.65           C  
ATOM   2110  C   ALA A 138      -3.213  -8.733   3.124  1.00  0.65           C  
ATOM   2111  O   ALA A 138      -4.319  -9.269   2.988  1.00  0.65           O  
ATOM   2112  CB  ALA A 138      -1.480  -9.701   4.622  1.00  0.65           C  
ATOM   2113  H   ALA A 138      -0.006  -8.717   2.808  1.00  0.65           H  
ATOM   2114  HA  ALA A 138      -2.170 -10.558   2.770  1.00  0.65           H  
ATOM   2115 1HB  ALA A 138      -2.264 -10.157   5.223  1.00  0.65           H  
ATOM   2116 2HB  ALA A 138      -0.581 -10.318   4.662  1.00  0.65           H  
ATOM   2117 3HB  ALA A 138      -1.256  -8.709   5.011  1.00  0.65           H  
ATOM   2118  N   ASN A 139      -3.053  -7.408   3.176  1.00  0.65           N  
ATOM   2119  CA  ASN A 139      -4.190  -6.508   3.139  1.00  0.65           C  
ATOM   2120  C   ASN A 139      -4.857  -6.562   1.776  1.00  0.65           C  
ATOM   2121  O   ASN A 139      -6.082  -6.491   1.670  1.00  0.65           O  
ATOM   2122  CB  ASN A 139      -3.747  -5.093   3.460  1.00  0.65           C  
ATOM   2123  CG  ASN A 139      -3.386  -4.911   4.914  1.00  0.65           C  
ATOM   2124  OD1 ASN A 139      -3.825  -5.670   5.789  1.00  0.65           O  
ATOM   2125  ND2 ASN A 139      -2.585  -3.914   5.190  1.00  0.65           N  
ATOM   2126  H   ASN A 139      -2.119  -7.012   3.288  1.00  0.65           H  
ATOM   2127  HA  ASN A 139      -4.919  -6.832   3.880  1.00  0.65           H  
ATOM   2128 1HB  ASN A 139      -2.873  -4.848   2.852  1.00  0.65           H  
ATOM   2129 2HB  ASN A 139      -4.537  -4.393   3.196  1.00  0.65           H  
ATOM   2130 1HD2 ASN A 139      -2.305  -3.744   6.133  1.00  0.65           H  
ATOM   2131 2HD2 ASN A 139      -2.249  -3.328   4.455  1.00  0.65           H  
ATOM   2132  N   ALA A 140      -4.049  -6.686   0.721  1.00  0.64           N  
ATOM   2133  CA  ALA A 140      -4.586  -6.764  -0.624  1.00  0.64           C  
ATOM   2134  C   ALA A 140      -5.416  -8.037  -0.796  1.00  0.64           C  
ATOM   2135  O   ALA A 140      -6.553  -7.990  -1.263  1.00  0.64           O  
ATOM   2136  CB  ALA A 140      -3.450  -6.715  -1.623  1.00  0.64           C  
ATOM   2137  H   ALA A 140      -3.037  -6.701   0.858  1.00  0.64           H  
ATOM   2138  HA  ALA A 140      -5.240  -5.909  -0.780  1.00  0.64           H  
ATOM   2139 1HB  ALA A 140      -3.852  -6.743  -2.616  1.00  0.64           H  
ATOM   2140 2HB  ALA A 140      -2.889  -5.793  -1.482  1.00  0.64           H  
ATOM   2141 3HB  ALA A 140      -2.789  -7.565  -1.475  1.00  0.64           H  
ATOM   2142  N   LEU A 141      -4.898  -9.165  -0.310  1.00  0.64           N  
ATOM   2143  CA  LEU A 141      -5.610 -10.440  -0.400  1.00  0.64           C  
ATOM   2144  C   LEU A 141      -6.902 -10.440   0.406  1.00  0.64           C  
ATOM   2145  O   LEU A 141      -7.900 -11.045   0.017  1.00  0.64           O  
ATOM   2146  CB  LEU A 141      -4.709 -11.572   0.068  1.00  0.64           C  
ATOM   2147  CG  LEU A 141      -3.572 -11.945  -0.842  1.00  0.64           C  
ATOM   2148  CD1 LEU A 141      -2.643 -12.883  -0.115  1.00  0.64           C  
ATOM   2149  CD2 LEU A 141      -4.168 -12.647  -2.065  1.00  0.64           C  
ATOM   2150  H   LEU A 141      -3.961  -9.146   0.095  1.00  0.64           H  
ATOM   2151  HA  LEU A 141      -5.858 -10.612  -1.445  1.00  0.64           H  
ATOM   2152 1HB  LEU A 141      -4.288 -11.304   1.040  1.00  0.64           H  
ATOM   2153 2HB  LEU A 141      -5.317 -12.453   0.181  1.00  0.64           H  
ATOM   2154  HG  LEU A 141      -3.011 -11.053  -1.142  1.00  0.64           H  
ATOM   2155 1HD1 LEU A 141      -1.824 -13.167  -0.775  1.00  0.64           H  
ATOM   2156 2HD1 LEU A 141      -2.243 -12.379   0.767  1.00  0.64           H  
ATOM   2157 3HD1 LEU A 141      -3.190 -13.770   0.188  1.00  0.64           H  
ATOM   2158 1HD2 LEU A 141      -3.377 -12.956  -2.727  1.00  0.64           H  
ATOM   2159 2HD2 LEU A 141      -4.723 -13.530  -1.738  1.00  0.64           H  
ATOM   2160 3HD2 LEU A 141      -4.845 -11.968  -2.586  1.00  0.64           H  
ATOM   2161  N   ALA A 142      -6.887  -9.756   1.533  1.00  0.66           N  
ATOM   2162  CA  ALA A 142      -8.036  -9.654   2.410  1.00  0.66           C  
ATOM   2163  C   ALA A 142      -9.015  -8.545   2.008  1.00  0.66           C  
ATOM   2164  O   ALA A 142     -10.053  -8.381   2.658  1.00  0.66           O  
ATOM   2165  CB  ALA A 142      -7.552  -9.396   3.811  1.00  0.66           C  
ATOM   2166  H   ALA A 142      -6.020  -9.306   1.829  1.00  0.66           H  
ATOM   2167  HA  ALA A 142      -8.572 -10.602   2.377  1.00  0.66           H  
ATOM   2168 1HB  ALA A 142      -8.405  -9.351   4.485  1.00  0.66           H  
ATOM   2169 2HB  ALA A 142      -6.884 -10.193   4.114  1.00  0.66           H  
ATOM   2170 3HB  ALA A 142      -7.016  -8.446   3.831  1.00  0.66           H  
ATOM   2171  N   HIS A 143      -8.708  -7.783   0.952  1.00  0.69           N  
ATOM   2172  CA  HIS A 143      -9.502  -6.618   0.570  1.00  0.69           C  
ATOM   2173  C   HIS A 143     -10.995  -6.883   0.453  1.00  0.69           C  
ATOM   2174  O   HIS A 143     -11.792  -6.097   0.964  1.00  0.69           O  
ATOM   2175  CB  HIS A 143      -8.968  -6.019  -0.739  1.00  0.69           C  
ATOM   2176  CG  HIS A 143      -9.720  -4.815  -1.265  1.00  0.69           C  
ATOM   2177  ND1 HIS A 143      -9.675  -3.573  -0.652  1.00  0.69           N  
ATOM   2178  CD2 HIS A 143     -10.507  -4.664  -2.358  1.00  0.69           C  
ATOM   2179  CE1 HIS A 143     -10.410  -2.718  -1.346  1.00  0.69           C  
ATOM   2180  NE2 HIS A 143     -10.924  -3.353  -2.383  1.00  0.69           N  
ATOM   2181  H   HIS A 143      -7.874  -7.977   0.397  1.00  0.69           H  
ATOM   2182  HA  HIS A 143      -9.378  -5.855   1.338  1.00  0.69           H  
ATOM   2183 1HB  HIS A 143      -7.925  -5.731  -0.595  1.00  0.69           H  
ATOM   2184 2HB  HIS A 143      -8.980  -6.791  -1.512  1.00  0.69           H  
ATOM   2185  HD2 HIS A 143     -10.758  -5.435  -3.084  1.00  0.69           H  
ATOM   2186  HE1 HIS A 143     -10.565  -1.667  -1.106  1.00  0.69           H  
ATOM   2187  HE2 HIS A 143     -11.525  -2.945  -3.085  1.00  0.69           H  
ATOM   2188  N   LYS A 144     -11.408  -7.972  -0.193  1.00  0.76           N  
ATOM   2189  CA  LYS A 144     -12.845  -8.202  -0.325  1.00  0.76           C  
ATOM   2190  C   LYS A 144     -13.451  -9.137   0.726  1.00  0.76           C  
ATOM   2191  O   LYS A 144     -14.581  -9.590   0.557  1.00  0.76           O  
ATOM   2192  CB  LYS A 144     -13.191  -8.715  -1.718  1.00  0.76           C  
ATOM   2193  CG  LYS A 144     -12.914  -7.698  -2.820  1.00  0.76           C  
ATOM   2194  CD  LYS A 144     -13.498  -8.135  -4.153  1.00  0.76           C  
ATOM   2195  CE  LYS A 144     -13.230  -7.104  -5.249  1.00  0.76           C  
ATOM   2196  NZ  LYS A 144     -13.933  -7.439  -6.533  1.00  0.76           N  
ATOM   2197  H   LYS A 144     -10.744  -8.621  -0.622  1.00  0.76           H  
ATOM   2198  HA  LYS A 144     -13.344  -7.240  -0.213  1.00  0.76           H  
ATOM   2199 1HB  LYS A 144     -12.602  -9.615  -1.930  1.00  0.76           H  
ATOM   2200 2HB  LYS A 144     -14.243  -8.992  -1.760  1.00  0.76           H  
ATOM   2201 1HG  LYS A 144     -13.324  -6.727  -2.538  1.00  0.76           H  
ATOM   2202 2HG  LYS A 144     -11.835  -7.601  -2.933  1.00  0.76           H  
ATOM   2203 1HD  LYS A 144     -13.038  -9.074  -4.438  1.00  0.76           H  
ATOM   2204 2HD  LYS A 144     -14.572  -8.290  -4.057  1.00  0.76           H  
ATOM   2205 1HE  LYS A 144     -13.565  -6.126  -4.908  1.00  0.76           H  
ATOM   2206 2HE  LYS A 144     -12.157  -7.064  -5.438  1.00  0.76           H  
ATOM   2207 1HZ  LYS A 144     -13.727  -6.738  -7.223  1.00  0.76           H  
ATOM   2208 2HZ  LYS A 144     -13.643  -8.356  -6.905  1.00  0.76           H  
ATOM   2209 3HZ  LYS A 144     -14.925  -7.466  -6.373  1.00  0.76           H  
ATOM   2210  N   TYR A 145     -12.712  -9.470   1.788  1.00  0.85           N  
ATOM   2211  CA  TYR A 145     -13.248 -10.415   2.775  1.00  0.85           C  
ATOM   2212  C   TYR A 145     -14.524  -9.935   3.466  1.00  0.85           C  
ATOM   2213  O   TYR A 145     -15.503 -10.682   3.549  1.00  0.85           O  
ATOM   2214  CB  TYR A 145     -12.203 -10.765   3.833  1.00  0.85           C  
ATOM   2215  CG  TYR A 145     -12.707 -11.796   4.803  1.00  0.85           C  
ATOM   2216  CD1 TYR A 145     -12.733 -13.134   4.408  1.00  0.85           C  
ATOM   2217  CD2 TYR A 145     -13.135 -11.436   6.066  1.00  0.85           C  
ATOM   2218  CE1 TYR A 145     -13.191 -14.103   5.275  1.00  0.85           C  
ATOM   2219  CE2 TYR A 145     -13.593 -12.404   6.938  1.00  0.85           C  
ATOM   2220  CZ  TYR A 145     -13.622 -13.734   6.548  1.00  0.85           C  
ATOM   2221  OH  TYR A 145     -14.082 -14.694   7.420  1.00  0.85           O  
ATOM   2222  H   TYR A 145     -11.785  -9.067   1.926  1.00  0.85           H  
ATOM   2223  HA  TYR A 145     -13.513 -11.330   2.256  1.00  0.85           H  
ATOM   2224 1HB  TYR A 145     -11.297 -11.141   3.361  1.00  0.85           H  
ATOM   2225 2HB  TYR A 145     -11.932  -9.868   4.391  1.00  0.85           H  
ATOM   2226  HD1 TYR A 145     -12.392 -13.415   3.412  1.00  0.85           H  
ATOM   2227  HD2 TYR A 145     -13.110 -10.390   6.371  1.00  0.85           H  
ATOM   2228  HE1 TYR A 145     -13.210 -15.150   4.964  1.00  0.85           H  
ATOM   2229  HE2 TYR A 145     -13.933 -12.121   7.934  1.00  0.85           H  
ATOM   2230  HH  TYR A 145     -13.954 -15.565   7.035  1.00  0.85           H  
ATOM   2231  N   HIS A 146     -14.501  -8.715   3.999  1.00  0.96           N  
ATOM   2232  CA  HIS A 146     -15.640  -8.175   4.732  1.00  0.96           C  
ATOM   2233  C   HIS A 146     -15.476  -6.671   4.935  1.00  0.96           C  
ATOM   2234  O   HIS A 146     -16.070  -5.876   4.206  1.00  0.96           O  
ATOM   2235  OXT HIS A 146     -14.560  -6.268   5.651  1.00  0.96           O  
ATOM   2236  CB  HIS A 146     -15.794  -8.876   6.096  1.00  0.96           C  
ATOM   2237  CG  HIS A 146     -17.045  -8.513   6.853  1.00  0.96           C  
ATOM   2238  ND1 HIS A 146     -18.298  -8.954   6.472  1.00  0.96           N  
ATOM   2239  CD2 HIS A 146     -17.234  -7.769   7.971  1.00  0.96           C  
ATOM   2240  CE1 HIS A 146     -19.203  -8.491   7.320  1.00  0.96           C  
ATOM   2241  NE2 HIS A 146     -18.584  -7.771   8.239  1.00  0.96           N  
ATOM   2242  H   HIS A 146     -13.670  -8.153   3.881  1.00  0.96           H  
ATOM   2243  HA  HIS A 146     -16.554  -8.337   4.161  1.00  0.96           H  
ATOM   2244 1HB  HIS A 146     -15.798  -9.957   5.959  1.00  0.96           H  
ATOM   2245 2HB  HIS A 146     -14.938  -8.635   6.725  1.00  0.96           H  
ATOM   2246  HD1 HIS A 146     -18.504  -9.536   5.683  1.00  0.96           H  
ATOM   2247  HD2 HIS A 146     -16.549  -7.226   8.623  1.00  0.96           H  
ATOM   2248  HE1 HIS A 146     -20.259  -8.728   7.190  1.00  0.96           H  
ENDMDL

REMARK ID 694156 DOMAINID 685093 MODEL 4 hemoglobin
MODEL     4
ATOM      1  N   VAL A   1       0.501   0.466  -1.448  1.00  0.97           N  
ATOM      2  CA  VAL A   1       1.792  -0.077  -1.052  1.00  0.97           C  
ATOM      3  C   VAL A   1       2.573   1.038  -0.364  1.00  0.97           C  
ATOM      4  O   VAL A   1       2.379   2.213  -0.678  1.00  0.97           O  
ATOM      5  CB  VAL A   1       2.559  -0.614  -2.285  1.00  0.97           C  
ATOM      6  CG1 VAL A   1       3.028   0.537  -3.168  1.00  0.97           C  
ATOM      7  CG2 VAL A   1       3.714  -1.497  -1.844  1.00  0.97           C  
ATOM      8 1H   VAL A   1       0.006  -0.200  -2.021  1.00  0.97           H  
ATOM      9 2H   VAL A   1      -0.040   0.668  -0.619  1.00  0.97           H  
ATOM     10 3H   VAL A   1       0.645   1.319  -1.969  1.00  0.97           H  
ATOM     11  HA  VAL A   1       1.638  -0.894  -0.345  1.00  0.97           H  
ATOM     12  HB  VAL A   1       1.875  -1.204  -2.885  1.00  0.97           H  
ATOM     13 1HG1 VAL A   1       3.532   0.139  -4.045  1.00  0.97           H  
ATOM     14 2HG1 VAL A   1       2.169   1.126  -3.483  1.00  0.97           H  
ATOM     15 3HG1 VAL A   1       3.713   1.171  -2.609  1.00  0.97           H  
ATOM     16 1HG2 VAL A   1       4.219  -1.885  -2.719  1.00  0.97           H  
ATOM     17 2HG2 VAL A   1       4.411  -0.952  -1.251  1.00  0.97           H  
ATOM     18 3HG2 VAL A   1       3.322  -2.323  -1.253  1.00  0.97           H  
ATOM     19  N   HIS A   2       3.443   0.691   0.575  1.00  0.89           N  
ATOM     20  CA  HIS A   2       4.196   1.721   1.285  1.00  0.89           C  
ATOM     21  C   HIS A   2       5.687   1.625   1.004  1.00  0.89           C  
ATOM     22  O   HIS A   2       6.423   0.877   1.650  1.00  0.89           O  
ATOM     23  CB  HIS A   2       3.942   1.630   2.789  1.00  0.89           C  
ATOM     24  CG  HIS A   2       2.510   1.865   3.159  1.00  0.89           C  
ATOM     25  ND1 HIS A   2       1.918   3.107   3.088  1.00  0.89           N  
ATOM     26  CD2 HIS A   2       1.552   1.015   3.600  1.00  0.89           C  
ATOM     27  CE1 HIS A   2       0.656   3.012   3.468  1.00  0.89           C  
ATOM     28  NE2 HIS A   2       0.409   1.753   3.783  1.00  0.89           N  
ATOM     29  H   HIS A   2       3.591  -0.283   0.803  1.00  0.89           H  
ATOM     30  HA  HIS A   2       3.872   2.707   0.956  1.00  0.89           H  
ATOM     31 1HB  HIS A   2       4.237   0.646   3.153  1.00  0.89           H  
ATOM     32 2HB  HIS A   2       4.554   2.369   3.306  1.00  0.89           H  
ATOM     33  HD1 HIS A   2       2.357   3.956   2.792  1.00  0.89           H  
ATOM     34  HD2 HIS A   2       1.550  -0.055   3.808  1.00  0.89           H  
ATOM     35  HE1 HIS A   2       0.014   3.892   3.480  1.00  0.89           H  
ATOM     36  N   LEU A   3       6.109   2.373  -0.004  1.00  0.80           N  
ATOM     37  CA  LEU A   3       7.476   2.342  -0.504  1.00  0.80           C  
ATOM     38  C   LEU A   3       8.131   3.707  -0.439  1.00  0.80           C  
ATOM     39  O   LEU A   3       7.498   4.724  -0.738  1.00  0.80           O  
ATOM     40  CB  LEU A   3       7.442   1.908  -1.962  1.00  0.80           C  
ATOM     41  CG  LEU A   3       6.860   0.589  -2.224  1.00  0.80           C  
ATOM     42  CD1 LEU A   3       6.658   0.434  -3.641  1.00  0.80           C  
ATOM     43  CD2 LEU A   3       7.788  -0.482  -1.755  1.00  0.80           C  
ATOM     44  H   LEU A   3       5.435   2.971  -0.461  1.00  0.80           H  
ATOM     45  HA  LEU A   3       8.064   1.640   0.090  1.00  0.80           H  
ATOM     46 1HB  LEU A   3       6.870   2.630  -2.522  1.00  0.80           H  
ATOM     47 2HB  LEU A   3       8.469   1.905  -2.341  1.00  0.80           H  
ATOM     48  HG  LEU A   3       5.920   0.518  -1.730  1.00  0.80           H  
ATOM     49 1HD1 LEU A   3       6.213  -0.528  -3.808  1.00  0.80           H  
ATOM     50 2HD1 LEU A   3       5.988   1.215  -3.995  1.00  0.80           H  
ATOM     51 3HD1 LEU A   3       7.618   0.503  -4.154  1.00  0.80           H  
ATOM     52 1HD2 LEU A   3       7.341  -1.436  -1.980  1.00  0.80           H  
ATOM     53 2HD2 LEU A   3       8.743  -0.397  -2.275  1.00  0.80           H  
ATOM     54 3HD2 LEU A   3       7.950  -0.380  -0.682  1.00  0.80           H  
ATOM     55  N   THR A   4       9.411   3.721  -0.120  1.00  0.73           N  
ATOM     56  CA  THR A   4      10.188   4.942  -0.155  1.00  0.73           C  
ATOM     57  C   THR A   4      10.718   5.127  -1.571  1.00  0.73           C  
ATOM     58  O   THR A   4      10.777   4.147  -2.309  1.00  0.73           O  
ATOM     59  CB  THR A   4      11.358   4.816   0.826  1.00  0.73           C  
ATOM     60  OG1 THR A   4      12.164   3.692   0.423  1.00  0.73           O  
ATOM     61  CG2 THR A   4      10.843   4.593   2.233  1.00  0.73           C  
ATOM     62  H   THR A   4       9.870   2.846   0.159  1.00  0.73           H  
ATOM     63  HA  THR A   4       9.544   5.765   0.136  1.00  0.73           H  
ATOM     64  HB  THR A   4      11.965   5.710   0.805  1.00  0.73           H  
ATOM     65  HG1 THR A   4      11.645   2.862   0.614  1.00  0.73           H  
ATOM     66 1HG2 THR A   4      11.684   4.488   2.917  1.00  0.73           H  
ATOM     67 2HG2 THR A   4      10.231   5.442   2.535  1.00  0.73           H  
ATOM     68 3HG2 THR A   4      10.241   3.682   2.255  1.00  0.73           H  
ATOM     69  N   PRO A   5      11.115   6.339  -1.995  1.00  0.67           N  
ATOM     70  CA  PRO A   5      11.779   6.604  -3.263  1.00  0.67           C  
ATOM     71  C   PRO A   5      12.991   5.700  -3.483  1.00  0.67           C  
ATOM     72  O   PRO A   5      13.306   5.323  -4.615  1.00  0.67           O  
ATOM     73  CB  PRO A   5      12.186   8.069  -3.107  1.00  0.67           C  
ATOM     74  CG  PRO A   5      11.129   8.654  -2.194  1.00  0.67           C  
ATOM     75  CD  PRO A   5      10.825   7.555  -1.200  1.00  0.67           C  
ATOM     76  HA  PRO A   5      11.053   6.485  -4.080  1.00  0.67           H  
ATOM     77 1HB  PRO A   5      13.201   8.136  -2.688  1.00  0.67           H  
ATOM     78 2HB  PRO A   5      12.214   8.556  -4.092  1.00  0.67           H  
ATOM     79 1HG  PRO A   5      11.511   9.568  -1.713  1.00  0.67           H  
ATOM     80 2HG  PRO A   5      10.247   8.950  -2.780  1.00  0.67           H  
ATOM     81 1HD  PRO A   5      11.483   7.638  -0.329  1.00  0.67           H  
ATOM     82 2HD  PRO A   5       9.762   7.620  -0.937  1.00  0.67           H  
ATOM     83  N   GLU A   6      13.677   5.326  -2.398  1.00  0.63           N  
ATOM     84  CA  GLU A   6      14.834   4.453  -2.531  1.00  0.63           C  
ATOM     85  C   GLU A   6      14.371   3.066  -2.953  1.00  0.63           C  
ATOM     86  O   GLU A   6      14.913   2.479  -3.894  1.00  0.63           O  
ATOM     87  CB  GLU A   6      15.628   4.391  -1.223  1.00  0.63           C  
ATOM     88  CG  GLU A   6      16.892   3.537  -1.295  1.00  0.63           C  
ATOM     89  CD  GLU A   6      17.726   3.574  -0.019  1.00  0.63           C  
ATOM     90  OE1 GLU A   6      17.357   4.270   0.895  1.00  0.63           O  
ATOM     91  OE2 GLU A   6      18.726   2.885   0.037  1.00  0.63           O  
ATOM     92  H   GLU A   6      13.407   5.644  -1.480  1.00  0.63           H  
ATOM     93  HA  GLU A   6      15.484   4.847  -3.313  1.00  0.63           H  
ATOM     94 1HB  GLU A   6      15.917   5.399  -0.926  1.00  0.63           H  
ATOM     95 2HB  GLU A   6      14.992   3.986  -0.434  1.00  0.63           H  
ATOM     96 1HG  GLU A   6      16.600   2.504  -1.493  1.00  0.63           H  
ATOM     97 2HG  GLU A   6      17.500   3.878  -2.131  1.00  0.63           H  
ATOM     98  N   GLU A   7      13.344   2.554  -2.270  1.00  0.61           N  
ATOM     99  CA  GLU A   7      12.799   1.240  -2.599  1.00  0.61           C  
ATOM    100  C   GLU A   7      12.176   1.234  -3.994  1.00  0.61           C  
ATOM    101  O   GLU A   7      12.348   0.280  -4.757  1.00  0.61           O  
ATOM    102  CB  GLU A   7      11.778   0.842  -1.542  1.00  0.61           C  
ATOM    103  CG  GLU A   7      12.398   0.500  -0.189  1.00  0.61           C  
ATOM    104  CD  GLU A   7      11.397   0.429   0.909  1.00  0.61           C  
ATOM    105  OE1 GLU A   7      10.594   1.335   0.973  1.00  0.61           O  
ATOM    106  OE2 GLU A   7      11.407  -0.509   1.686  1.00  0.61           O  
ATOM    107  H   GLU A   7      12.934   3.084  -1.497  1.00  0.61           H  
ATOM    108  HA  GLU A   7      13.613   0.517  -2.586  1.00  0.61           H  
ATOM    109 1HB  GLU A   7      11.071   1.656  -1.398  1.00  0.61           H  
ATOM    110 2HB  GLU A   7      11.212  -0.020  -1.886  1.00  0.61           H  
ATOM    111 1HG  GLU A   7      12.905  -0.457  -0.260  1.00  0.61           H  
ATOM    112 2HG  GLU A   7      13.148   1.253   0.050  1.00  0.61           H  
ATOM    113  N   LYS A   8      11.501   2.327  -4.368  1.00  0.60           N  
ATOM    114  CA  LYS A   8      10.906   2.391  -5.698  1.00  0.60           C  
ATOM    115  C   LYS A   8      11.998   2.361  -6.754  1.00  0.60           C  
ATOM    116  O   LYS A   8      11.875   1.663  -7.766  1.00  0.60           O  
ATOM    117  CB  LYS A   8      10.062   3.656  -5.868  1.00  0.60           C  
ATOM    118  CG  LYS A   8       8.755   3.661  -5.077  1.00  0.60           C  
ATOM    119  CD  LYS A   8       7.988   4.954  -5.289  1.00  0.60           C  
ATOM    120  CE  LYS A   8       6.633   4.924  -4.589  1.00  0.60           C  
ATOM    121  NZ  LYS A   8       5.871   6.192  -4.786  1.00  0.60           N  
ATOM    122  H   LYS A   8      11.374   3.093  -3.707  1.00  0.60           H  
ATOM    123  HA  LYS A   8      10.269   1.517  -5.839  1.00  0.60           H  
ATOM    124 1HB  LYS A   8      10.647   4.518  -5.550  1.00  0.60           H  
ATOM    125 2HB  LYS A   8       9.823   3.793  -6.921  1.00  0.60           H  
ATOM    126 1HG  LYS A   8       8.138   2.818  -5.371  1.00  0.60           H  
ATOM    127 2HG  LYS A   8       8.987   3.566  -4.020  1.00  0.60           H  
ATOM    128 1HD  LYS A   8       8.572   5.785  -4.886  1.00  0.60           H  
ATOM    129 2HD  LYS A   8       7.831   5.120  -6.353  1.00  0.60           H  
ATOM    130 1HE  LYS A   8       6.049   4.099  -4.999  1.00  0.60           H  
ATOM    131 2HE  LYS A   8       6.774   4.764  -3.522  1.00  0.60           H  
ATOM    132 1HZ  LYS A   8       4.957   6.113  -4.331  1.00  0.60           H  
ATOM    133 2HZ  LYS A   8       6.367   6.972  -4.403  1.00  0.60           H  
ATOM    134 3HZ  LYS A   8       5.711   6.353  -5.771  1.00  0.60           H  
ATOM    135  N   THR A   9      13.095   3.077  -6.495  1.00  0.60           N  
ATOM    136  CA  THR A   9      14.209   3.111  -7.418  1.00  0.60           C  
ATOM    137  C   THR A   9      14.829   1.735  -7.545  1.00  0.60           C  
ATOM    138  O   THR A   9      15.098   1.278  -8.657  1.00  0.60           O  
ATOM    139  CB  THR A   9      15.289   4.113  -6.970  1.00  0.60           C  
ATOM    140  OG1 THR A   9      14.732   5.436  -6.927  1.00  0.60           O  
ATOM    141  CG2 THR A   9      16.460   4.071  -7.941  1.00  0.60           C  
ATOM    142  H   THR A   9      13.152   3.650  -5.653  1.00  0.60           H  
ATOM    143  HA  THR A   9      13.839   3.413  -8.397  1.00  0.60           H  
ATOM    144  HB  THR A   9      15.638   3.848  -5.974  1.00  0.60           H  
ATOM    145  HG1 THR A   9      14.091   5.482  -6.180  1.00  0.60           H  
ATOM    146 1HG2 THR A   9      17.222   4.776  -7.617  1.00  0.60           H  
ATOM    147 2HG2 THR A   9      16.878   3.063  -7.958  1.00  0.60           H  
ATOM    148 3HG2 THR A   9      16.116   4.338  -8.938  1.00  0.60           H  
ATOM    149  N   ALA A  10      15.043   1.058  -6.411  1.00  0.61           N  
ATOM    150  CA  ALA A  10      15.650  -0.263  -6.426  1.00  0.61           C  
ATOM    151  C   ALA A  10      14.817  -1.246  -7.242  1.00  0.61           C  
ATOM    152  O   ALA A  10      15.357  -2.005  -8.054  1.00  0.61           O  
ATOM    153  CB  ALA A  10      15.805  -0.766  -5.001  1.00  0.61           C  
ATOM    154  H   ALA A  10      14.808   1.491  -5.517  1.00  0.61           H  
ATOM    155  HA  ALA A  10      16.632  -0.178  -6.889  1.00  0.61           H  
ATOM    156 1HB  ALA A  10      16.285  -1.725  -4.994  1.00  0.61           H  
ATOM    157 2HB  ALA A  10      16.410  -0.057  -4.434  1.00  0.61           H  
ATOM    158 3HB  ALA A  10      14.820  -0.848  -4.540  1.00  0.61           H  
ATOM    159  N   VAL A  11      13.492  -1.182  -7.095  1.00  0.62           N  
ATOM    160  CA  VAL A  11      12.629  -2.067  -7.858  1.00  0.62           C  
ATOM    161  C   VAL A  11      12.691  -1.746  -9.325  1.00  0.62           C  
ATOM    162  O   VAL A  11      12.801  -2.657 -10.141  1.00  0.62           O  
ATOM    163  CB  VAL A  11      11.178  -2.015  -7.365  1.00  0.62           C  
ATOM    164  CG1 VAL A  11      10.271  -2.807  -8.330  1.00  0.62           C  
ATOM    165  CG2 VAL A  11      11.106  -2.632  -5.958  1.00  0.62           C  
ATOM    166  H   VAL A  11      13.084  -0.538  -6.414  1.00  0.62           H  
ATOM    167  HA  VAL A  11      12.981  -3.086  -7.741  1.00  0.62           H  
ATOM    168  HB  VAL A  11      10.843  -0.973  -7.338  1.00  0.62           H  
ATOM    169 1HG1 VAL A  11       9.247  -2.772  -7.995  1.00  0.62           H  
ATOM    170 2HG1 VAL A  11      10.338  -2.361  -9.323  1.00  0.62           H  
ATOM    171 3HG1 VAL A  11      10.600  -3.841  -8.374  1.00  0.62           H  
ATOM    172 1HG2 VAL A  11      10.111  -2.598  -5.574  1.00  0.62           H  
ATOM    173 2HG2 VAL A  11      11.431  -3.664  -5.999  1.00  0.62           H  
ATOM    174 3HG2 VAL A  11      11.754  -2.073  -5.303  1.00  0.62           H  
ATOM    175  N   ASN A  12      12.641  -0.468  -9.681  1.00  0.63           N  
ATOM    176  CA  ASN A  12      12.706  -0.104 -11.084  1.00  0.63           C  
ATOM    177  C   ASN A  12      14.053  -0.502 -11.705  1.00  0.63           C  
ATOM    178  O   ASN A  12      14.105  -0.980 -12.844  1.00  0.63           O  
ATOM    179  CB  ASN A  12      12.452   1.382 -11.224  1.00  0.63           C  
ATOM    180  CG  ASN A  12      11.001   1.725 -10.973  1.00  0.63           C  
ATOM    181  OD1 ASN A  12      10.111   0.869 -11.072  1.00  0.63           O  
ATOM    182  ND2 ASN A  12      10.746   2.965 -10.646  1.00  0.63           N  
ATOM    183  H   ASN A  12      12.541   0.262  -8.973  1.00  0.63           H  
ATOM    184  HA  ASN A  12      11.924  -0.645 -11.616  1.00  0.63           H  
ATOM    185 1HB  ASN A  12      13.072   1.922 -10.504  1.00  0.63           H  
ATOM    186 2HB  ASN A  12      12.735   1.713 -12.221  1.00  0.63           H  
ATOM    187 1HD2 ASN A  12       9.804   3.249 -10.464  1.00  0.63           H  
ATOM    188 2HD2 ASN A  12      11.492   3.624 -10.571  1.00  0.63           H  
ATOM    189  N   ALA A  13      15.146  -0.336 -10.947  1.00  0.64           N  
ATOM    190  CA  ALA A  13      16.476  -0.695 -11.428  1.00  0.64           C  
ATOM    191  C   ALA A  13      16.563  -2.190 -11.713  1.00  0.64           C  
ATOM    192  O   ALA A  13      17.119  -2.614 -12.726  1.00  0.64           O  
ATOM    193  CB  ALA A  13      17.524  -0.298 -10.403  1.00  0.64           C  
ATOM    194  H   ALA A  13      15.056   0.073 -10.019  1.00  0.64           H  
ATOM    195  HA  ALA A  13      16.657  -0.159 -12.358  1.00  0.64           H  
ATOM    196 1HB  ALA A  13      18.514  -0.549 -10.776  1.00  0.64           H  
ATOM    197 2HB  ALA A  13      17.462   0.775 -10.219  1.00  0.64           H  
ATOM    198 3HB  ALA A  13      17.337  -0.834  -9.472  1.00  0.64           H  
ATOM    199  N   LEU A  14      15.970  -2.991 -10.827  1.00  0.65           N  
ATOM    200  CA  LEU A  14      15.918  -4.431 -11.006  1.00  0.65           C  
ATOM    201  C   LEU A  14      15.023  -4.802 -12.166  1.00  0.65           C  
ATOM    202  O   LEU A  14      15.399  -5.578 -13.037  1.00  0.65           O  
ATOM    203  CB  LEU A  14      15.366  -5.116  -9.760  1.00  0.65           C  
ATOM    204  CG  LEU A  14      15.202  -6.636  -9.854  1.00  0.65           C  
ATOM    205  CD1 LEU A  14      16.547  -7.306 -10.069  1.00  0.65           C  
ATOM    206  CD2 LEU A  14      14.561  -7.106  -8.620  1.00  0.65           C  
ATOM    207  H   LEU A  14      15.554  -2.587  -9.985  1.00  0.65           H  
ATOM    208  HA  LEU A  14      16.924  -4.794 -11.208  1.00  0.65           H  
ATOM    209 1HB  LEU A  14      16.032  -4.899  -8.929  1.00  0.65           H  
ATOM    210 2HB  LEU A  14      14.392  -4.685  -9.528  1.00  0.65           H  
ATOM    211  HG  LEU A  14      14.568  -6.888 -10.708  1.00  0.65           H  
ATOM    212 1HD1 LEU A  14      16.397  -8.378 -10.130  1.00  0.65           H  
ATOM    213 2HD1 LEU A  14      16.997  -6.948 -10.998  1.00  0.65           H  
ATOM    214 3HD1 LEU A  14      17.210  -7.080  -9.233  1.00  0.65           H  
ATOM    215 1HD2 LEU A  14      14.443  -8.173  -8.679  1.00  0.65           H  
ATOM    216 2HD2 LEU A  14      15.190  -6.851  -7.783  1.00  0.65           H  
ATOM    217 3HD2 LEU A  14      13.587  -6.628  -8.502  1.00  0.65           H  
ATOM    218  N   TRP A  15      13.827  -4.225 -12.182  1.00  0.66           N  
ATOM    219  CA  TRP A  15      12.811  -4.536 -13.166  1.00  0.66           C  
ATOM    220  C   TRP A  15      13.319  -4.291 -14.576  1.00  0.66           C  
ATOM    221  O   TRP A  15      13.098  -5.105 -15.471  1.00  0.66           O  
ATOM    222  CB  TRP A  15      11.542  -3.740 -12.893  1.00  0.66           C  
ATOM    223  CG  TRP A  15      10.453  -4.121 -13.780  1.00  0.66           C  
ATOM    224  CD1 TRP A  15       9.816  -3.364 -14.715  1.00  0.66           C  
ATOM    225  CD2 TRP A  15       9.871  -5.431 -13.840  1.00  0.66           C  
ATOM    226  NE1 TRP A  15       8.866  -4.111 -15.352  1.00  0.66           N  
ATOM    227  CE2 TRP A  15       8.901  -5.402 -14.829  1.00  0.66           C  
ATOM    228  CE3 TRP A  15      10.105  -6.617 -13.139  1.00  0.66           C  
ATOM    229  CZ2 TRP A  15       8.165  -6.531 -15.151  1.00  0.66           C  
ATOM    230  CZ3 TRP A  15       9.371  -7.732 -13.461  1.00  0.66           C  
ATOM    231  CH2 TRP A  15       8.438  -7.680 -14.445  1.00  0.66           C  
ATOM    232  H   TRP A  15      13.592  -3.564 -11.453  1.00  0.66           H  
ATOM    233  HA  TRP A  15      12.557  -5.586 -13.069  1.00  0.66           H  
ATOM    234 1HB  TRP A  15      11.228  -3.893 -11.860  1.00  0.66           H  
ATOM    235 2HB  TRP A  15      11.743  -2.678 -13.021  1.00  0.66           H  
ATOM    236  HD1 TRP A  15      10.030  -2.316 -14.919  1.00  0.66           H  
ATOM    237  HE1 TRP A  15       8.241  -3.750 -16.086  1.00  0.66           H  
ATOM    238  HE3 TRP A  15      10.862  -6.654 -12.355  1.00  0.66           H  
ATOM    239  HZ2 TRP A  15       7.408  -6.552 -15.926  1.00  0.66           H  
ATOM    240  HZ3 TRP A  15       9.562  -8.658 -12.916  1.00  0.66           H  
ATOM    241  HH2 TRP A  15       7.898  -8.557 -14.679  1.00  0.66           H  
ATOM    242  N   GLY A  16      14.051  -3.199 -14.776  1.00  0.67           N  
ATOM    243  CA  GLY A  16      14.611  -2.875 -16.081  1.00  0.67           C  
ATOM    244  C   GLY A  16      15.565  -3.954 -16.634  1.00  0.67           C  
ATOM    245  O   GLY A  16      15.875  -3.948 -17.827  1.00  0.67           O  
ATOM    246  H   GLY A  16      14.199  -2.546 -14.005  1.00  0.67           H  
ATOM    247 1HA  GLY A  16      13.797  -2.714 -16.786  1.00  0.67           H  
ATOM    248 2HA  GLY A  16      15.148  -1.930 -16.002  1.00  0.67           H  
ATOM    249  N   LYS A  17      16.057  -4.856 -15.773  1.00  0.67           N  
ATOM    250  CA  LYS A  17      16.950  -5.939 -16.167  1.00  0.67           C  
ATOM    251  C   LYS A  17      16.209  -7.268 -16.359  1.00  0.67           C  
ATOM    252  O   LYS A  17      16.825  -8.275 -16.722  1.00  0.67           O  
ATOM    253  CB  LYS A  17      18.031  -6.154 -15.106  1.00  0.67           C  
ATOM    254  CG  LYS A  17      18.962  -4.989 -14.892  1.00  0.67           C  
ATOM    255  CD  LYS A  17      20.002  -5.319 -13.827  1.00  0.67           C  
ATOM    256  CE  LYS A  17      20.938  -4.148 -13.590  1.00  0.67           C  
ATOM    257  NZ  LYS A  17      21.917  -4.423 -12.502  1.00  0.67           N  
ATOM    258  H   LYS A  17      15.775  -4.827 -14.795  1.00  0.67           H  
ATOM    259  HA  LYS A  17      17.420  -5.674 -17.113  1.00  0.67           H  
ATOM    260 1HB  LYS A  17      17.560  -6.397 -14.150  1.00  0.67           H  
ATOM    261 2HB  LYS A  17      18.640  -6.997 -15.399  1.00  0.67           H  
ATOM    262 1HG  LYS A  17      19.460  -4.735 -15.825  1.00  0.67           H  
ATOM    263 2HG  LYS A  17      18.379  -4.126 -14.559  1.00  0.67           H  
ATOM    264 1HD  LYS A  17      19.495  -5.557 -12.886  1.00  0.67           H  
ATOM    265 2HD  LYS A  17      20.587  -6.185 -14.130  1.00  0.67           H  
ATOM    266 1HE  LYS A  17      21.479  -3.925 -14.507  1.00  0.67           H  
ATOM    267 2HE  LYS A  17      20.339  -3.279 -13.311  1.00  0.67           H  
ATOM    268 1HZ  LYS A  17      22.502  -3.626 -12.355  1.00  0.67           H  
ATOM    269 2HZ  LYS A  17      21.427  -4.640 -11.635  1.00  0.67           H  
ATOM    270 3HZ  LYS A  17      22.525  -5.235 -12.669  1.00  0.67           H  
ATOM    271  N   VAL A  18      14.905  -7.297 -16.077  1.00  0.67           N  
ATOM    272  CA  VAL A  18      14.172  -8.556 -16.093  1.00  0.67           C  
ATOM    273  C   VAL A  18      13.771  -9.061 -17.460  1.00  0.67           C  
ATOM    274  O   VAL A  18      13.034  -8.428 -18.222  1.00  0.67           O  
ATOM    275  CB  VAL A  18      12.919  -8.447 -15.193  1.00  0.67           C  
ATOM    276  CG1 VAL A  18      12.071  -9.695 -15.277  1.00  0.67           C  
ATOM    277  CG2 VAL A  18      13.386  -8.264 -13.766  1.00  0.67           C  
ATOM    278  H   VAL A  18      14.409  -6.443 -15.829  1.00  0.67           H  
ATOM    279  HA  VAL A  18      14.810  -9.311 -15.647  1.00  0.67           H  
ATOM    280  HB  VAL A  18      12.311  -7.593 -15.509  1.00  0.67           H  
ATOM    281 1HG1 VAL A  18      11.210  -9.603 -14.630  1.00  0.67           H  
ATOM    282 2HG1 VAL A  18      11.737  -9.843 -16.295  1.00  0.67           H  
ATOM    283 3HG1 VAL A  18      12.660 -10.522 -14.964  1.00  0.67           H  
ATOM    284 1HG2 VAL A  18      12.540  -8.181 -13.100  1.00  0.67           H  
ATOM    285 2HG2 VAL A  18      13.982  -9.110 -13.483  1.00  0.67           H  
ATOM    286 3HG2 VAL A  18      13.982  -7.377 -13.707  1.00  0.67           H  
ATOM    287  N   ASN A  19      14.203 -10.277 -17.745  1.00  0.67           N  
ATOM    288  CA  ASN A  19      13.869 -10.906 -19.000  1.00  0.67           C  
ATOM    289  C   ASN A  19      12.471 -11.445 -18.862  1.00  0.67           C  
ATOM    290  O   ASN A  19      12.267 -12.629 -18.585  1.00  0.67           O  
ATOM    291  CB  ASN A  19      14.864 -11.986 -19.359  1.00  0.67           C  
ATOM    292  CG  ASN A  19      14.644 -12.555 -20.746  1.00  0.67           C  
ATOM    293  OD1 ASN A  19      13.766 -12.108 -21.491  1.00  0.67           O  
ATOM    294  ND2 ASN A  19      15.439 -13.535 -21.105  1.00  0.67           N  
ATOM    295  H   ASN A  19      14.803 -10.752 -17.086  1.00  0.67           H  
ATOM    296  HA  ASN A  19      13.862 -10.152 -19.790  1.00  0.67           H  
ATOM    297 1HB  ASN A  19      15.875 -11.580 -19.302  1.00  0.67           H  
ATOM    298 2HB  ASN A  19      14.796 -12.795 -18.633  1.00  0.67           H  
ATOM    299 1HD2 ASN A  19      15.345 -13.950 -22.010  1.00  0.67           H  
ATOM    300 2HD2 ASN A  19      16.141 -13.866 -20.474  1.00  0.67           H  
ATOM    301  N   VAL A  20      11.515 -10.565 -19.103  1.00  0.67           N  
ATOM    302  CA  VAL A  20      10.116 -10.850 -18.872  1.00  0.67           C  
ATOM    303  C   VAL A  20       9.645 -12.130 -19.525  1.00  0.67           C  
ATOM    304  O   VAL A  20       8.926 -12.879 -18.878  1.00  0.67           O  
ATOM    305  CB  VAL A  20       9.238  -9.680 -19.327  1.00  0.67           C  
ATOM    306  CG1 VAL A  20       7.816 -10.103 -19.301  1.00  0.67           C  
ATOM    307  CG2 VAL A  20       9.450  -8.500 -18.357  1.00  0.67           C  
ATOM    308  H   VAL A  20      11.816  -9.618 -19.333  1.00  0.67           H  
ATOM    309  HA  VAL A  20       9.977 -10.955 -17.796  1.00  0.67           H  
ATOM    310  HB  VAL A  20       9.498  -9.393 -20.346  1.00  0.67           H  
ATOM    311 1HG1 VAL A  20       7.167  -9.284 -19.614  1.00  0.67           H  
ATOM    312 2HG1 VAL A  20       7.693 -10.947 -19.964  1.00  0.67           H  
ATOM    313 3HG1 VAL A  20       7.577 -10.392 -18.314  1.00  0.67           H  
ATOM    314 1HG2 VAL A  20       8.825  -7.660 -18.655  1.00  0.67           H  
ATOM    315 2HG2 VAL A  20       9.182  -8.808 -17.345  1.00  0.67           H  
ATOM    316 3HG2 VAL A  20      10.497  -8.194 -18.372  1.00  0.67           H  
ATOM    317  N   ASP A  21      10.074 -12.426 -20.766  1.00  0.65           N  
ATOM    318  CA  ASP A  21       9.676 -13.682 -21.436  1.00  0.65           C  
ATOM    319  C   ASP A  21       9.973 -14.893 -20.531  1.00  0.65           C  
ATOM    320  O   ASP A  21       9.019 -15.271 -19.840  1.00  0.65           O  
ATOM    321  CB  ASP A  21      10.442 -13.881 -22.761  1.00  0.65           C  
ATOM    322  CG  ASP A  21      10.021 -12.947 -23.948  1.00  0.65           C  
ATOM    323  OD1 ASP A  21       8.986 -12.322 -23.870  1.00  0.65           O  
ATOM    324  OD2 ASP A  21      10.728 -12.894 -24.923  1.00  0.65           O  
ATOM    325  H   ASP A  21      10.693 -11.781 -21.236  1.00  0.65           H  
ATOM    326  HA  ASP A  21       8.604 -13.651 -21.634  1.00  0.65           H  
ATOM    327 1HB  ASP A  21      11.508 -13.724 -22.569  1.00  0.65           H  
ATOM    328 2HB  ASP A  21      10.330 -14.915 -23.082  1.00  0.65           H  
ATOM    329  N   ALA A  22      11.184 -14.789 -19.971  1.00  0.63           N  
ATOM    330  CA  ALA A  22      11.801 -16.020 -19.540  1.00  0.63           C  
ATOM    331  C   ALA A  22      11.384 -16.192 -18.100  1.00  0.63           C  
ATOM    332  O   ALA A  22      11.080 -17.296 -17.641  1.00  0.63           O  
ATOM    333  CB  ALA A  22      13.308 -15.967 -19.675  1.00  0.63           C  
ATOM    334  H   ALA A  22      11.251 -14.106 -19.215  1.00  0.63           H  
ATOM    335  HA  ALA A  22      11.402 -16.847 -20.125  1.00  0.63           H  
ATOM    336 1HB  ALA A  22      13.739 -16.898 -19.316  1.00  0.63           H  
ATOM    337 2HB  ALA A  22      13.572 -15.820 -20.720  1.00  0.63           H  
ATOM    338 3HB  ALA A  22      13.688 -15.136 -19.081  1.00  0.63           H  
ATOM    339  N   VAL A  23      11.352 -15.046 -17.415  1.00  0.61           N  
ATOM    340  CA  VAL A  23      11.025 -14.927 -15.996  1.00  0.61           C  
ATOM    341  C   VAL A  23       9.549 -15.156 -15.763  1.00  0.61           C  
ATOM    342  O   VAL A  23       9.164 -15.830 -14.810  1.00  0.61           O  
ATOM    343  CB  VAL A  23      11.459 -13.552 -15.452  1.00  0.61           C  
ATOM    344  CG1 VAL A  23      10.961 -13.352 -14.010  1.00  0.61           C  
ATOM    345  CG2 VAL A  23      12.974 -13.489 -15.500  1.00  0.61           C  
ATOM    346  H   VAL A  23      11.594 -14.196 -17.925  1.00  0.61           H  
ATOM    347  HA  VAL A  23      11.582 -15.692 -15.454  1.00  0.61           H  
ATOM    348  HB  VAL A  23      11.026 -12.762 -16.073  1.00  0.61           H  
ATOM    349 1HG1 VAL A  23      11.277 -12.376 -13.649  1.00  0.61           H  
ATOM    350 2HG1 VAL A  23       9.881 -13.412 -13.984  1.00  0.61           H  
ATOM    351 3HG1 VAL A  23      11.371 -14.112 -13.377  1.00  0.61           H  
ATOM    352 1HG2 VAL A  23      13.335 -12.551 -15.134  1.00  0.61           H  
ATOM    353 2HG2 VAL A  23      13.363 -14.282 -14.886  1.00  0.61           H  
ATOM    354 3HG2 VAL A  23      13.311 -13.627 -16.525  1.00  0.61           H  
ATOM    355  N   GLY A  24       8.707 -14.585 -16.621  1.00  0.59           N  
ATOM    356  CA  GLY A  24       7.274 -14.779 -16.519  1.00  0.59           C  
ATOM    357  C   GLY A  24       6.990 -16.253 -16.657  1.00  0.59           C  
ATOM    358  O   GLY A  24       6.267 -16.839 -15.844  1.00  0.59           O  
ATOM    359  H   GLY A  24       9.041 -14.015 -17.396  1.00  0.59           H  
ATOM    360 1HA  GLY A  24       6.907 -14.416 -15.561  1.00  0.59           H  
ATOM    361 2HA  GLY A  24       6.774 -14.219 -17.310  1.00  0.59           H  
ATOM    362  N   GLY A  25       7.578 -16.861 -17.690  1.00  0.57           N  
ATOM    363  CA  GLY A  25       7.398 -18.275 -17.947  1.00  0.57           C  
ATOM    364  C   GLY A  25       7.826 -19.114 -16.758  1.00  0.57           C  
ATOM    365  O   GLY A  25       7.033 -19.912 -16.252  1.00  0.57           O  
ATOM    366  H   GLY A  25       8.164 -16.313 -18.327  1.00  0.57           H  
ATOM    367 1HA  GLY A  25       6.346 -18.465 -18.145  1.00  0.57           H  
ATOM    368 2HA  GLY A  25       7.967 -18.560 -18.831  1.00  0.57           H  
ATOM    369  N   GLU A  26       9.070 -18.938 -16.302  1.00  0.56           N  
ATOM    370  CA  GLU A  26       9.562 -19.706 -15.170  1.00  0.56           C  
ATOM    371  C   GLU A  26       8.715 -19.509 -13.922  1.00  0.56           C  
ATOM    372  O   GLU A  26       8.404 -20.475 -13.228  1.00  0.56           O  
ATOM    373  CB  GLU A  26      11.015 -19.345 -14.853  1.00  0.56           C  
ATOM    374  CG  GLU A  26      11.602 -20.137 -13.673  1.00  0.56           C  
ATOM    375  CD  GLU A  26      13.066 -19.842 -13.406  1.00  0.56           C  
ATOM    376  OE1 GLU A  26      13.646 -19.068 -14.126  1.00  0.56           O  
ATOM    377  OE2 GLU A  26      13.597 -20.385 -12.455  1.00  0.56           O  
ATOM    378  H   GLU A  26       9.693 -18.267 -16.752  1.00  0.56           H  
ATOM    379  HA  GLU A  26       9.525 -20.758 -15.438  1.00  0.56           H  
ATOM    380 1HB  GLU A  26      11.634 -19.521 -15.732  1.00  0.56           H  
ATOM    381 2HB  GLU A  26      11.078 -18.278 -14.615  1.00  0.56           H  
ATOM    382 1HG  GLU A  26      11.025 -19.899 -12.780  1.00  0.56           H  
ATOM    383 2HG  GLU A  26      11.480 -21.203 -13.870  1.00  0.56           H  
ATOM    384  N   ALA A  27       8.327 -18.272 -13.624  1.00  0.55           N  
ATOM    385  CA  ALA A  27       7.525 -18.020 -12.441  1.00  0.55           C  
ATOM    386  C   ALA A  27       6.166 -18.697 -12.503  1.00  0.55           C  
ATOM    387  O   ALA A  27       5.718 -19.303 -11.524  1.00  0.55           O  
ATOM    388  CB  ALA A  27       7.346 -16.540 -12.276  1.00  0.55           C  
ATOM    389  H   ALA A  27       8.601 -17.486 -14.212  1.00  0.55           H  
ATOM    390  HA  ALA A  27       8.057 -18.423 -11.589  1.00  0.55           H  
ATOM    391 1HB  ALA A  27       6.777 -16.341 -11.367  1.00  0.55           H  
ATOM    392 2HB  ALA A  27       8.331 -16.085 -12.210  1.00  0.55           H  
ATOM    393 3HB  ALA A  27       6.815 -16.140 -13.140  1.00  0.55           H  
ATOM    394  N   LEU A  28       5.506 -18.646 -13.655  1.00  0.55           N  
ATOM    395  CA  LEU A  28       4.219 -19.304 -13.740  1.00  0.55           C  
ATOM    396  C   LEU A  28       4.447 -20.795 -13.657  1.00  0.55           C  
ATOM    397  O   LEU A  28       3.711 -21.512 -12.985  1.00  0.55           O  
ATOM    398  CB  LEU A  28       3.457 -18.952 -15.006  1.00  0.55           C  
ATOM    399  CG  LEU A  28       2.047 -19.596 -15.076  1.00  0.55           C  
ATOM    400  CD1 LEU A  28       1.223 -19.139 -13.886  1.00  0.55           C  
ATOM    401  CD2 LEU A  28       1.377 -19.212 -16.351  1.00  0.55           C  
ATOM    402  H   LEU A  28       5.884 -18.140 -14.460  1.00  0.55           H  
ATOM    403  HA  LEU A  28       3.615 -19.000 -12.886  1.00  0.55           H  
ATOM    404 1HB  LEU A  28       3.347 -17.871 -15.060  1.00  0.55           H  
ATOM    405 2HB  LEU A  28       4.038 -19.282 -15.872  1.00  0.55           H  
ATOM    406  HG  LEU A  28       2.141 -20.672 -15.021  1.00  0.55           H  
ATOM    407 1HD1 LEU A  28       0.237 -19.605 -13.927  1.00  0.55           H  
ATOM    408 2HD1 LEU A  28       1.729 -19.436 -12.970  1.00  0.55           H  
ATOM    409 3HD1 LEU A  28       1.115 -18.055 -13.908  1.00  0.55           H  
ATOM    410 1HD2 LEU A  28       0.388 -19.663 -16.392  1.00  0.55           H  
ATOM    411 2HD2 LEU A  28       1.301 -18.140 -16.390  1.00  0.55           H  
ATOM    412 3HD2 LEU A  28       1.962 -19.548 -17.180  1.00  0.55           H  
ATOM    413  N   GLY A  29       5.477 -21.270 -14.343  1.00  0.55           N  
ATOM    414  CA  GLY A  29       5.787 -22.675 -14.350  1.00  0.55           C  
ATOM    415  C   GLY A  29       5.972 -23.189 -12.929  1.00  0.55           C  
ATOM    416  O   GLY A  29       5.334 -24.162 -12.528  1.00  0.55           O  
ATOM    417  H   GLY A  29       6.064 -20.642 -14.887  1.00  0.55           H  
ATOM    418 1HA  GLY A  29       4.966 -23.194 -14.824  1.00  0.55           H  
ATOM    419 2HA  GLY A  29       6.681 -22.846 -14.942  1.00  0.55           H  
ATOM    420  N   ARG A  30       6.844 -22.545 -12.154  1.00  0.55           N  
ATOM    421  CA  ARG A  30       7.085 -22.988 -10.792  1.00  0.55           C  
ATOM    422  C   ARG A  30       5.803 -22.942  -9.969  1.00  0.55           C  
ATOM    423  O   ARG A  30       5.556 -23.838  -9.166  1.00  0.55           O  
ATOM    424  CB  ARG A  30       8.172 -22.163 -10.123  1.00  0.55           C  
ATOM    425  CG  ARG A  30       9.576 -22.417 -10.623  1.00  0.55           C  
ATOM    426  CD  ARG A  30      10.591 -21.643  -9.882  1.00  0.55           C  
ATOM    427  NE  ARG A  30      11.924 -21.848 -10.438  1.00  0.55           N  
ATOM    428  CZ  ARG A  30      12.732 -22.874 -10.155  1.00  0.55           C  
ATOM    429  NH1 ARG A  30      12.371 -23.814  -9.303  1.00  0.55           N  
ATOM    430  NH2 ARG A  30      13.894 -22.915 -10.760  1.00  0.55           N  
ATOM    431  H   ARG A  30       7.349 -21.743 -12.523  1.00  0.55           H  
ATOM    432  HA  ARG A  30       7.432 -24.020 -10.829  1.00  0.55           H  
ATOM    433 1HB  ARG A  30       7.967 -21.112 -10.312  1.00  0.55           H  
ATOM    434 2HB  ARG A  30       8.150 -22.317  -9.046  1.00  0.55           H  
ATOM    435 1HG  ARG A  30       9.813 -23.478 -10.554  1.00  0.55           H  
ATOM    436 2HG  ARG A  30       9.640 -22.096 -11.650  1.00  0.55           H  
ATOM    437 1HD  ARG A  30      10.349 -20.586  -9.953  1.00  0.55           H  
ATOM    438 2HD  ARG A  30      10.602 -21.947  -8.839  1.00  0.55           H  
ATOM    439  HE  ARG A  30      12.291 -21.173 -11.122  1.00  0.55           H  
ATOM    440 1HH1 ARG A  30      11.469 -23.765  -8.851  1.00  0.55           H  
ATOM    441 2HH1 ARG A  30      12.993 -24.584  -9.107  1.00  0.55           H  
ATOM    442 1HH2 ARG A  30      14.115 -22.155 -11.419  1.00  0.55           H  
ATOM    443 2HH2 ARG A  30      14.539 -23.669 -10.590  1.00  0.55           H  
ATOM    444  N   LEU A  31       4.948 -21.941 -10.192  1.00  0.55           N  
ATOM    445  CA  LEU A  31       3.688 -21.895  -9.465  1.00  0.55           C  
ATOM    446  C   LEU A  31       2.889 -23.176  -9.748  1.00  0.55           C  
ATOM    447  O   LEU A  31       2.447 -23.868  -8.829  1.00  0.55           O  
ATOM    448  CB  LEU A  31       2.830 -20.706  -9.927  1.00  0.55           C  
ATOM    449  CG  LEU A  31       1.447 -20.563  -9.242  1.00  0.55           C  
ATOM    450  CD1 LEU A  31       1.649 -20.206  -7.783  1.00  0.55           C  
ATOM    451  CD2 LEU A  31       0.594 -19.547  -9.973  1.00  0.55           C  
ATOM    452  H   LEU A  31       5.175 -21.192 -10.849  1.00  0.55           H  
ATOM    453  HA  LEU A  31       3.892 -21.822  -8.401  1.00  0.55           H  
ATOM    454 1HB  LEU A  31       3.395 -19.791  -9.760  1.00  0.55           H  
ATOM    455 2HB  LEU A  31       2.642 -20.799 -10.980  1.00  0.55           H  
ATOM    456  HG  LEU A  31       0.939 -21.527  -9.272  1.00  0.55           H  
ATOM    457 1HD1 LEU A  31       0.684 -20.135  -7.288  1.00  0.55           H  
ATOM    458 2HD1 LEU A  31       2.232 -20.955  -7.316  1.00  0.55           H  
ATOM    459 3HD1 LEU A  31       2.161 -19.255  -7.712  1.00  0.55           H  
ATOM    460 1HD2 LEU A  31      -0.372 -19.476  -9.487  1.00  0.55           H  
ATOM    461 2HD2 LEU A  31       1.069 -18.593  -9.955  1.00  0.55           H  
ATOM    462 3HD2 LEU A  31       0.457 -19.867 -11.001  1.00  0.55           H  
ATOM    463  N   LEU A  32       2.751 -23.516 -11.039  1.00  0.55           N  
ATOM    464  CA  LEU A  32       1.953 -24.662 -11.488  1.00  0.55           C  
ATOM    465  C   LEU A  32       2.533 -25.996 -11.005  1.00  0.55           C  
ATOM    466  O   LEU A  32       1.808 -26.979 -10.829  1.00  0.55           O  
ATOM    467  CB  LEU A  32       1.879 -24.660 -13.022  1.00  0.55           C  
ATOM    468  CG  LEU A  32       1.130 -23.440 -13.635  1.00  0.55           C  
ATOM    469  CD1 LEU A  32       1.221 -23.470 -15.163  1.00  0.55           C  
ATOM    470  CD2 LEU A  32      -0.261 -23.417 -13.192  1.00  0.55           C  
ATOM    471  H   LEU A  32       3.184 -22.916 -11.745  1.00  0.55           H  
ATOM    472  HA  LEU A  32       0.948 -24.555 -11.081  1.00  0.55           H  
ATOM    473 1HB  LEU A  32       2.894 -24.643 -13.405  1.00  0.55           H  
ATOM    474 2HB  LEU A  32       1.396 -25.574 -13.360  1.00  0.55           H  
ATOM    475  HG  LEU A  32       1.600 -22.537 -13.288  1.00  0.55           H  
ATOM    476 1HD1 LEU A  32       0.712 -22.599 -15.578  1.00  0.55           H  
ATOM    477 2HD1 LEU A  32       2.268 -23.452 -15.459  1.00  0.55           H  
ATOM    478 3HD1 LEU A  32       0.754 -24.369 -15.536  1.00  0.55           H  
ATOM    479 1HD2 LEU A  32      -0.697 -22.546 -13.613  1.00  0.55           H  
ATOM    480 2HD2 LEU A  32      -0.767 -24.285 -13.538  1.00  0.55           H  
ATOM    481 3HD2 LEU A  32      -0.310 -23.367 -12.103  1.00  0.55           H  
ATOM    482  N   VAL A  33       3.852 -26.052 -10.843  1.00  0.57           N  
ATOM    483  CA  VAL A  33       4.524 -27.259 -10.380  1.00  0.57           C  
ATOM    484  C   VAL A  33       4.472 -27.447  -8.865  1.00  0.57           C  
ATOM    485  O   VAL A  33       4.164 -28.534  -8.373  1.00  0.57           O  
ATOM    486  CB  VAL A  33       5.991 -27.248 -10.833  1.00  0.57           C  
ATOM    487  CG1 VAL A  33       6.725 -28.409 -10.214  1.00  0.57           C  
ATOM    488  CG2 VAL A  33       6.045 -27.362 -12.361  1.00  0.57           C  
ATOM    489  H   VAL A  33       4.407 -25.225 -11.068  1.00  0.57           H  
ATOM    490  HA  VAL A  33       4.032 -28.112 -10.845  1.00  0.57           H  
ATOM    491  HB  VAL A  33       6.463 -26.319 -10.510  1.00  0.57           H  
ATOM    492 1HG1 VAL A  33       7.764 -28.398 -10.542  1.00  0.57           H  
ATOM    493 2HG1 VAL A  33       6.687 -28.327  -9.128  1.00  0.57           H  
ATOM    494 3HG1 VAL A  33       6.248 -29.334 -10.522  1.00  0.57           H  
ATOM    495 1HG2 VAL A  33       7.084 -27.345 -12.682  1.00  0.57           H  
ATOM    496 2HG2 VAL A  33       5.575 -28.295 -12.667  1.00  0.57           H  
ATOM    497 3HG2 VAL A  33       5.519 -26.537 -12.813  1.00  0.57           H  
ATOM    498  N   VAL A  34       4.787 -26.389  -8.130  1.00  0.58           N  
ATOM    499  CA  VAL A  34       4.840 -26.420  -6.677  1.00  0.58           C  
ATOM    500  C   VAL A  34       3.451 -26.423  -6.049  1.00  0.58           C  
ATOM    501  O   VAL A  34       3.222 -27.087  -5.035  1.00  0.58           O  
ATOM    502  CB  VAL A  34       5.647 -25.240  -6.140  1.00  0.58           C  
ATOM    503  CG1 VAL A  34       5.590 -25.239  -4.624  1.00  0.58           C  
ATOM    504  CG2 VAL A  34       7.076 -25.329  -6.649  1.00  0.58           C  
ATOM    505  H   VAL A  34       5.021 -25.515  -8.596  1.00  0.58           H  
ATOM    506  HA  VAL A  34       5.350 -27.335  -6.380  1.00  0.58           H  
ATOM    507  HB  VAL A  34       5.197 -24.311  -6.492  1.00  0.58           H  
ATOM    508 1HG1 VAL A  34       6.147 -24.386  -4.238  1.00  0.58           H  
ATOM    509 2HG1 VAL A  34       4.556 -25.174  -4.304  1.00  0.58           H  
ATOM    510 3HG1 VAL A  34       6.026 -26.159  -4.244  1.00  0.58           H  
ATOM    511 1HG2 VAL A  34       7.648 -24.480  -6.277  1.00  0.58           H  
ATOM    512 2HG2 VAL A  34       7.529 -26.256  -6.300  1.00  0.58           H  
ATOM    513 3HG2 VAL A  34       7.072 -25.315  -7.741  1.00  0.58           H  
ATOM    514  N   TYR A  35       2.534 -25.654  -6.632  1.00  0.60           N  
ATOM    515  CA  TYR A  35       1.187 -25.509  -6.122  1.00  0.60           C  
ATOM    516  C   TYR A  35       0.172 -25.892  -7.207  1.00  0.60           C  
ATOM    517  O   TYR A  35      -0.575 -25.026  -7.670  1.00  0.60           O  
ATOM    518  CB  TYR A  35       0.961 -24.055  -5.739  1.00  0.60           C  
ATOM    519  CG  TYR A  35       1.964 -23.521  -4.759  1.00  0.60           C  
ATOM    520  CD1 TYR A  35       3.005 -22.745  -5.227  1.00  0.60           C  
ATOM    521  CD2 TYR A  35       1.852 -23.787  -3.411  1.00  0.60           C  
ATOM    522  CE1 TYR A  35       3.935 -22.223  -4.371  1.00  0.60           C  
ATOM    523  CE2 TYR A  35       2.790 -23.272  -2.535  1.00  0.60           C  
ATOM    524  CZ  TYR A  35       3.830 -22.489  -3.015  1.00  0.60           C  
ATOM    525  OH  TYR A  35       4.762 -21.972  -2.146  1.00  0.60           O  
ATOM    526  H   TYR A  35       2.768 -25.123  -7.469  1.00  0.60           H  
ATOM    527  HA  TYR A  35       1.064 -26.128  -5.240  1.00  0.60           H  
ATOM    528 1HB  TYR A  35       1.001 -23.433  -6.639  1.00  0.60           H  
ATOM    529 2HB  TYR A  35      -0.025 -23.938  -5.314  1.00  0.60           H  
ATOM    530  HD1 TYR A  35       3.089 -22.560  -6.283  1.00  0.60           H  
ATOM    531  HD2 TYR A  35       1.031 -24.399  -3.040  1.00  0.60           H  
ATOM    532  HE1 TYR A  35       4.753 -21.614  -4.758  1.00  0.60           H  
ATOM    533  HE2 TYR A  35       2.710 -23.479  -1.469  1.00  0.60           H  
ATOM    534  HH  TYR A  35       4.567 -22.272  -1.254  1.00  0.60           H  
ATOM    535  N   PRO A  36       0.034 -27.193  -7.556  1.00  0.62           N  
ATOM    536  CA  PRO A  36      -0.703 -27.708  -8.704  1.00  0.62           C  
ATOM    537  C   PRO A  36      -2.174 -27.362  -8.677  1.00  0.62           C  
ATOM    538  O   PRO A  36      -2.831 -27.370  -9.711  1.00  0.62           O  
ATOM    539  CB  PRO A  36      -0.486 -29.222  -8.611  1.00  0.62           C  
ATOM    540  CG  PRO A  36      -0.156 -29.478  -7.161  1.00  0.62           C  
ATOM    541  CD  PRO A  36       0.626 -28.263  -6.724  1.00  0.62           C  
ATOM    542  HA  PRO A  36      -0.245 -27.314  -9.617  1.00  0.62           H  
ATOM    543 1HB  PRO A  36      -1.388 -29.752  -8.951  1.00  0.62           H  
ATOM    544 2HB  PRO A  36       0.332 -29.515  -9.289  1.00  0.62           H  
ATOM    545 1HG  PRO A  36      -1.080 -29.623  -6.581  1.00  0.62           H  
ATOM    546 2HG  PRO A  36       0.427 -30.406  -7.067  1.00  0.62           H  
ATOM    547 1HD  PRO A  36       0.458 -28.115  -5.657  1.00  0.62           H  
ATOM    548 2HD  PRO A  36       1.691 -28.399  -6.970  1.00  0.62           H  
ATOM    549  N   TRP A  37      -2.716 -27.021  -7.515  1.00  0.63           N  
ATOM    550  CA  TRP A  37      -4.116 -26.628  -7.451  1.00  0.63           C  
ATOM    551  C   TRP A  37      -4.369 -25.413  -8.357  1.00  0.63           C  
ATOM    552  O   TRP A  37      -5.470 -25.222  -8.874  1.00  0.63           O  
ATOM    553  CB  TRP A  37      -4.539 -26.321  -6.012  1.00  0.63           C  
ATOM    554  CG  TRP A  37      -3.910 -25.086  -5.371  1.00  0.63           C  
ATOM    555  CD1 TRP A  37      -2.771 -25.031  -4.617  1.00  0.63           C  
ATOM    556  CD2 TRP A  37      -4.437 -23.727  -5.396  1.00  0.63           C  
ATOM    557  NE1 TRP A  37      -2.560 -23.740  -4.169  1.00  0.63           N  
ATOM    558  CE2 TRP A  37      -3.572 -22.935  -4.637  1.00  0.63           C  
ATOM    559  CE3 TRP A  37      -5.561 -23.134  -5.983  1.00  0.63           C  
ATOM    560  CZ2 TRP A  37      -3.803 -21.572  -4.446  1.00  0.63           C  
ATOM    561  CZ3 TRP A  37      -5.772 -21.775  -5.789  1.00  0.63           C  
ATOM    562  CH2 TRP A  37      -4.912 -21.020  -5.040  1.00  0.63           C  
ATOM    563  H   TRP A  37      -2.164 -27.023  -6.673  1.00  0.63           H  
ATOM    564  HA  TRP A  37      -4.725 -27.455  -7.815  1.00  0.63           H  
ATOM    565 1HB  TRP A  37      -5.622 -26.199  -5.981  1.00  0.63           H  
ATOM    566 2HB  TRP A  37      -4.298 -27.178  -5.385  1.00  0.63           H  
ATOM    567  HD1 TRP A  37      -2.131 -25.882  -4.391  1.00  0.63           H  
ATOM    568  HE1 TRP A  37      -1.794 -23.432  -3.586  1.00  0.63           H  
ATOM    569  HE3 TRP A  37      -6.255 -23.727  -6.578  1.00  0.63           H  
ATOM    570  HZ2 TRP A  37      -3.159 -20.943  -3.852  1.00  0.63           H  
ATOM    571  HZ3 TRP A  37      -6.646 -21.324  -6.243  1.00  0.63           H  
ATOM    572  HH2 TRP A  37      -5.110 -19.956  -4.902  1.00  0.63           H  
ATOM    573  N   THR A  38      -3.324 -24.619  -8.617  1.00  0.65           N  
ATOM    574  CA  THR A  38      -3.451 -23.430  -9.437  1.00  0.65           C  
ATOM    575  C   THR A  38      -3.620 -23.786 -10.915  1.00  0.65           C  
ATOM    576  O   THR A  38      -4.068 -22.960 -11.709  1.00  0.65           O  
ATOM    577  CB  THR A  38      -2.235 -22.508  -9.246  1.00  0.65           C  
ATOM    578  OG1 THR A  38      -1.041 -23.194  -9.623  1.00  0.65           O  
ATOM    579  CG2 THR A  38      -2.120 -22.096  -7.783  1.00  0.65           C  
ATOM    580  H   THR A  38      -2.412 -24.835  -8.213  1.00  0.65           H  
ATOM    581  HA  THR A  38      -4.339 -22.888  -9.115  1.00  0.65           H  
ATOM    582  HB  THR A  38      -2.350 -21.620  -9.866  1.00  0.65           H  
ATOM    583  HG1 THR A  38      -0.801 -23.833  -8.912  1.00  0.65           H  
ATOM    584 1HG2 THR A  38      -1.264 -21.447  -7.649  1.00  0.65           H  
ATOM    585 2HG2 THR A  38      -3.022 -21.571  -7.486  1.00  0.65           H  
ATOM    586 3HG2 THR A  38      -1.997 -22.982  -7.170  1.00  0.65           H  
ATOM    587  N   GLN A  39      -3.347 -25.049 -11.282  1.00  0.66           N  
ATOM    588  CA  GLN A  39      -3.504 -25.514 -12.655  1.00  0.66           C  
ATOM    589  C   GLN A  39      -4.974 -25.524 -13.017  1.00  0.66           C  
ATOM    590  O   GLN A  39      -5.326 -25.487 -14.189  1.00  0.66           O  
ATOM    591  CB  GLN A  39      -2.928 -26.921 -12.878  1.00  0.66           C  
ATOM    592  CG  GLN A  39      -1.418 -27.040 -12.806  1.00  0.66           C  
ATOM    593  CD  GLN A  39      -0.966 -28.453 -13.017  1.00  0.66           C  
ATOM    594  OE1 GLN A  39      -1.656 -29.234 -13.690  1.00  0.66           O  
ATOM    595  NE2 GLN A  39       0.183 -28.803 -12.460  1.00  0.66           N  
ATOM    596  H   GLN A  39      -3.024 -25.720 -10.590  1.00  0.66           H  
ATOM    597  HA  GLN A  39      -3.001 -24.822 -13.323  1.00  0.66           H  
ATOM    598 1HB  GLN A  39      -3.354 -27.604 -12.145  1.00  0.66           H  
ATOM    599 2HB  GLN A  39      -3.235 -27.276 -13.862  1.00  0.66           H  
ATOM    600 1HG  GLN A  39      -0.985 -26.462 -13.598  1.00  0.66           H  
ATOM    601 2HG  GLN A  39      -1.060 -26.688 -11.836  1.00  0.66           H  
ATOM    602 1HE2 GLN A  39       0.531 -29.734 -12.574  1.00  0.66           H  
ATOM    603 2HE2 GLN A  39       0.719 -28.130 -11.907  1.00  0.66           H  
ATOM    604  N   ARG A  40      -5.849 -25.499 -12.009  1.00  0.66           N  
ATOM    605  CA  ARG A  40      -7.291 -25.507 -12.204  1.00  0.66           C  
ATOM    606  C   ARG A  40      -7.774 -24.282 -12.976  1.00  0.66           C  
ATOM    607  O   ARG A  40      -8.887 -24.276 -13.500  1.00  0.66           O  
ATOM    608  CB  ARG A  40      -7.998 -25.549 -10.865  1.00  0.66           C  
ATOM    609  CG  ARG A  40      -7.856 -26.863 -10.106  1.00  0.66           C  
ATOM    610  CD  ARG A  40      -8.466 -26.784  -8.747  1.00  0.66           C  
ATOM    611  NE  ARG A  40      -8.322 -28.033  -8.010  1.00  0.66           N  
ATOM    612  CZ  ARG A  40      -8.615 -28.194  -6.703  1.00  0.66           C  
ATOM    613  NH1 ARG A  40      -9.064 -27.181  -5.994  1.00  0.66           N  
ATOM    614  NH2 ARG A  40      -8.451 -29.375  -6.132  1.00  0.66           N  
ATOM    615  H   ARG A  40      -5.515 -25.483 -11.044  1.00  0.66           H  
ATOM    616  HA  ARG A  40      -7.557 -26.403 -12.768  1.00  0.66           H  
ATOM    617 1HB  ARG A  40      -7.613 -24.748 -10.230  1.00  0.66           H  
ATOM    618 2HB  ARG A  40      -9.060 -25.363 -11.012  1.00  0.66           H  
ATOM    619 1HG  ARG A  40      -8.357 -27.655 -10.663  1.00  0.66           H  
ATOM    620 2HG  ARG A  40      -6.798 -27.110 -10.000  1.00  0.66           H  
ATOM    621 1HD  ARG A  40      -7.967 -25.994  -8.180  1.00  0.66           H  
ATOM    622 2HD  ARG A  40      -9.526 -26.556  -8.833  1.00  0.66           H  
ATOM    623  HE  ARG A  40      -7.982 -28.839  -8.518  1.00  0.66           H  
ATOM    624 1HH1 ARG A  40      -9.191 -26.277  -6.429  1.00  0.66           H  
ATOM    625 2HH1 ARG A  40      -9.284 -27.307  -5.016  1.00  0.66           H  
ATOM    626 1HH2 ARG A  40      -8.108 -30.156  -6.675  1.00  0.66           H  
ATOM    627 2HH2 ARG A  40      -8.671 -29.498  -5.155  1.00  0.66           H  
ATOM    628  N   PHE A  41      -6.957 -23.228 -13.041  1.00  0.66           N  
ATOM    629  CA  PHE A  41      -7.371 -22.037 -13.757  1.00  0.66           C  
ATOM    630  C   PHE A  41      -6.685 -22.002 -15.126  1.00  0.66           C  
ATOM    631  O   PHE A  41      -6.922 -21.097 -15.930  1.00  0.66           O  
ATOM    632  CB  PHE A  41      -6.940 -20.807 -12.977  1.00  0.66           C  
ATOM    633  CG  PHE A  41      -7.396 -20.834 -11.564  1.00  0.66           C  
ATOM    634  CD1 PHE A  41      -6.442 -20.885 -10.556  1.00  0.66           C  
ATOM    635  CD2 PHE A  41      -8.736 -20.869 -11.218  1.00  0.66           C  
ATOM    636  CE1 PHE A  41      -6.804 -20.952  -9.242  1.00  0.66           C  
ATOM    637  CE2 PHE A  41      -9.105 -20.947  -9.893  1.00  0.66           C  
ATOM    638  CZ  PHE A  41      -8.136 -20.986  -8.901  1.00  0.66           C  
ATOM    639  H   PHE A  41      -6.037 -23.247 -12.593  1.00  0.66           H  
ATOM    640  HA  PHE A  41      -8.452 -22.045 -13.892  1.00  0.66           H  
ATOM    641 1HB  PHE A  41      -5.851 -20.739 -12.985  1.00  0.66           H  
ATOM    642 2HB  PHE A  41      -7.334 -19.910 -13.451  1.00  0.66           H  
ATOM    643  HD1 PHE A  41      -5.380 -20.872 -10.828  1.00  0.66           H  
ATOM    644  HD2 PHE A  41      -9.502 -20.841 -12.000  1.00  0.66           H  
ATOM    645  HE1 PHE A  41      -6.034 -20.983  -8.478  1.00  0.66           H  
ATOM    646  HE2 PHE A  41     -10.165 -20.973  -9.624  1.00  0.66           H  
ATOM    647  HZ  PHE A  41      -8.433 -21.046  -7.859  1.00  0.66           H  
ATOM    648  N   PHE A  42      -5.801 -22.978 -15.363  1.00  0.66           N  
ATOM    649  CA  PHE A  42      -4.973 -23.053 -16.554  1.00  0.66           C  
ATOM    650  C   PHE A  42      -5.063 -24.406 -17.254  1.00  0.66           C  
ATOM    651  O   PHE A  42      -4.145 -24.799 -17.972  1.00  0.66           O  
ATOM    652  CB  PHE A  42      -3.531 -22.795 -16.161  1.00  0.66           C  
ATOM    653  CG  PHE A  42      -3.337 -21.475 -15.513  1.00  0.66           C  
ATOM    654  CD1 PHE A  42      -3.005 -21.401 -14.198  1.00  0.66           C  
ATOM    655  CD2 PHE A  42      -3.519 -20.318 -16.200  1.00  0.66           C  
ATOM    656  CE1 PHE A  42      -2.822 -20.198 -13.569  1.00  0.66           C  
ATOM    657  CE2 PHE A  42      -3.352 -19.111 -15.601  1.00  0.66           C  
ATOM    658  CZ  PHE A  42      -2.992 -19.040 -14.277  1.00  0.66           C  
ATOM    659  H   PHE A  42      -5.695 -23.731 -14.695  1.00  0.66           H  
ATOM    660  HA  PHE A  42      -5.296 -22.281 -17.254  1.00  0.66           H  
ATOM    661 1HB  PHE A  42      -3.201 -23.569 -15.467  1.00  0.66           H  
ATOM    662 2HB  PHE A  42      -2.901 -22.850 -17.033  1.00  0.66           H  
ATOM    663  HD1 PHE A  42      -2.883 -22.322 -13.649  1.00  0.66           H  
ATOM    664  HD2 PHE A  42      -3.816 -20.369 -17.239  1.00  0.66           H  
ATOM    665  HE1 PHE A  42      -2.548 -20.171 -12.511  1.00  0.66           H  
ATOM    666  HE2 PHE A  42      -3.511 -18.213 -16.177  1.00  0.66           H  
ATOM    667  HZ  PHE A  42      -2.857 -18.075 -13.794  1.00  0.66           H  
ATOM    668  N   GLU A  43      -6.182 -25.108 -17.101  1.00  0.66           N  
ATOM    669  CA  GLU A  43      -6.334 -26.430 -17.721  1.00  0.66           C  
ATOM    670  C   GLU A  43      -6.272 -26.372 -19.245  1.00  0.66           C  
ATOM    671  O   GLU A  43      -5.964 -27.366 -19.899  1.00  0.66           O  
ATOM    672  CB  GLU A  43      -7.637 -27.117 -17.298  1.00  0.66           C  
ATOM    673  CG  GLU A  43      -7.695 -27.584 -15.845  1.00  0.66           C  
ATOM    674  CD  GLU A  43      -8.987 -28.322 -15.509  1.00  0.66           C  
ATOM    675  OE1 GLU A  43      -9.869 -28.351 -16.338  1.00  0.66           O  
ATOM    676  OE2 GLU A  43      -9.075 -28.878 -14.435  1.00  0.66           O  
ATOM    677  H   GLU A  43      -6.917 -24.739 -16.512  1.00  0.66           H  
ATOM    678  HA  GLU A  43      -5.507 -27.055 -17.380  1.00  0.66           H  
ATOM    679 1HB  GLU A  43      -8.469 -26.430 -17.454  1.00  0.66           H  
ATOM    680 2HB  GLU A  43      -7.810 -27.984 -17.933  1.00  0.66           H  
ATOM    681 1HG  GLU A  43      -6.845 -28.236 -15.645  1.00  0.66           H  
ATOM    682 2HG  GLU A  43      -7.603 -26.710 -15.203  1.00  0.66           H  
ATOM    683  N   SER A  44      -6.577 -25.205 -19.811  1.00  0.66           N  
ATOM    684  CA  SER A  44      -6.559 -25.008 -21.251  1.00  0.66           C  
ATOM    685  C   SER A  44      -5.131 -24.922 -21.812  1.00  0.66           C  
ATOM    686  O   SER A  44      -4.930 -24.986 -23.030  1.00  0.66           O  
ATOM    687  CB  SER A  44      -7.349 -23.761 -21.625  1.00  0.66           C  
ATOM    688  OG  SER A  44      -6.719 -22.588 -21.181  1.00  0.66           O  
ATOM    689  H   SER A  44      -6.823 -24.433 -19.211  1.00  0.66           H  
ATOM    690  HA  SER A  44      -7.048 -25.867 -21.713  1.00  0.66           H  
ATOM    691 1HB  SER A  44      -7.472 -23.723 -22.706  1.00  0.66           H  
ATOM    692 2HB  SER A  44      -8.343 -23.826 -21.188  1.00  0.66           H  
ATOM    693  HG  SER A  44      -7.340 -21.873 -21.353  1.00  0.66           H  
ATOM    694  N   PHE A  45      -4.106 -24.813 -20.950  1.00  0.65           N  
ATOM    695  CA  PHE A  45      -2.741 -24.672 -21.459  1.00  0.65           C  
ATOM    696  C   PHE A  45      -2.093 -25.988 -21.827  1.00  0.65           C  
ATOM    697  O   PHE A  45      -1.023 -26.313 -21.335  1.00  0.65           O  
ATOM    698  CB  PHE A  45      -1.804 -24.019 -20.448  1.00  0.65           C  
ATOM    699  CG  PHE A  45      -2.086 -22.609 -20.145  1.00  0.65           C  
ATOM    700  CD1 PHE A  45      -3.056 -21.912 -20.838  1.00  0.65           C  
ATOM    701  CD2 PHE A  45      -1.350 -21.950 -19.182  1.00  0.65           C  
ATOM    702  CE1 PHE A  45      -3.292 -20.592 -20.563  1.00  0.65           C  
ATOM    703  CE2 PHE A  45      -1.580 -20.636 -18.911  1.00  0.65           C  
ATOM    704  CZ  PHE A  45      -2.559 -19.954 -19.603  1.00  0.65           C  
ATOM    705  H   PHE A  45      -4.267 -24.812 -19.945  1.00  0.65           H  
ATOM    706  HA  PHE A  45      -2.778 -24.048 -22.344  1.00  0.65           H  
ATOM    707 1HB  PHE A  45      -1.860 -24.573 -19.522  1.00  0.65           H  
ATOM    708 2HB  PHE A  45      -0.776 -24.090 -20.806  1.00  0.65           H  
ATOM    709  HD1 PHE A  45      -3.636 -22.418 -21.609  1.00  0.65           H  
ATOM    710  HD2 PHE A  45      -0.586 -22.490 -18.641  1.00  0.65           H  
ATOM    711  HE1 PHE A  45      -4.061 -20.050 -21.111  1.00  0.65           H  
ATOM    712  HE2 PHE A  45      -1.000 -20.125 -18.152  1.00  0.65           H  
ATOM    713  HZ  PHE A  45      -2.753 -18.906 -19.386  1.00  0.65           H  
ATOM    714  N   GLY A  46      -2.724 -26.729 -22.712  1.00  0.64           N  
ATOM    715  CA  GLY A  46      -2.179 -27.983 -23.204  1.00  0.64           C  
ATOM    716  C   GLY A  46      -1.852 -28.978 -22.093  1.00  0.64           C  
ATOM    717  O   GLY A  46      -2.673 -29.277 -21.226  1.00  0.64           O  
ATOM    718  H   GLY A  46      -3.607 -26.369 -23.061  1.00  0.64           H  
ATOM    719 1HA  GLY A  46      -2.894 -28.433 -23.891  1.00  0.64           H  
ATOM    720 2HA  GLY A  46      -1.278 -27.776 -23.779  1.00  0.64           H  
ATOM    721  N   ASP A  47      -0.631 -29.506 -22.164  1.00  0.62           N  
ATOM    722  CA  ASP A  47      -0.101 -30.492 -21.232  1.00  0.62           C  
ATOM    723  C   ASP A  47       0.709 -29.891 -20.076  1.00  0.62           C  
ATOM    724  O   ASP A  47       1.801 -29.355 -20.281  1.00  0.62           O  
ATOM    725  CB  ASP A  47       0.745 -31.511 -22.008  1.00  0.62           C  
ATOM    726  CG  ASP A  47       1.335 -32.673 -21.165  1.00  0.62           C  
ATOM    727  OD1 ASP A  47       1.296 -32.639 -19.936  1.00  0.62           O  
ATOM    728  OD2 ASP A  47       1.826 -33.593 -21.777  1.00  0.62           O  
ATOM    729  H   ASP A  47      -0.031 -29.192 -22.911  1.00  0.62           H  
ATOM    730  HA  ASP A  47      -0.947 -31.024 -20.797  1.00  0.62           H  
ATOM    731 1HB  ASP A  47       0.139 -31.945 -22.805  1.00  0.62           H  
ATOM    732 2HB  ASP A  47       1.575 -30.988 -22.487  1.00  0.62           H  
ATOM    733  N   LEU A  48       0.134 -29.935 -18.873  1.00  0.60           N  
ATOM    734  CA  LEU A  48       0.775 -29.421 -17.663  1.00  0.60           C  
ATOM    735  C   LEU A  48       1.080 -30.575 -16.686  1.00  0.60           C  
ATOM    736  O   LEU A  48       1.142 -30.360 -15.475  1.00  0.60           O  
ATOM    737  CB  LEU A  48      -0.127 -28.402 -16.943  1.00  0.60           C  
ATOM    738  CG  LEU A  48      -0.520 -27.122 -17.726  1.00  0.60           C  
ATOM    739  CD1 LEU A  48      -1.470 -26.290 -16.856  1.00  0.60           C  
ATOM    740  CD2 LEU A  48       0.712 -26.329 -18.109  1.00  0.60           C  
ATOM    741  H   LEU A  48      -0.777 -30.365 -18.797  1.00  0.60           H  
ATOM    742  HA  LEU A  48       1.712 -28.941 -17.942  1.00  0.60           H  
ATOM    743 1HB  LEU A  48      -1.052 -28.905 -16.660  1.00  0.60           H  
ATOM    744 2HB  LEU A  48       0.371 -28.086 -16.025  1.00  0.60           H  
ATOM    745  HG  LEU A  48      -1.056 -27.403 -18.642  1.00  0.60           H  
ATOM    746 1HD1 LEU A  48      -1.770 -25.398 -17.387  1.00  0.60           H  
ATOM    747 2HD1 LEU A  48      -2.356 -26.880 -16.615  1.00  0.60           H  
ATOM    748 3HD1 LEU A  48      -0.968 -26.006 -15.941  1.00  0.60           H  
ATOM    749 1HD2 LEU A  48       0.397 -25.450 -18.664  1.00  0.60           H  
ATOM    750 2HD2 LEU A  48       1.250 -26.025 -17.222  1.00  0.60           H  
ATOM    751 3HD2 LEU A  48       1.363 -26.940 -18.740  1.00  0.60           H  
ATOM    752  N   SER A  49       1.215 -31.811 -17.202  1.00  0.58           N  
ATOM    753  CA  SER A  49       1.371 -33.004 -16.345  1.00  0.58           C  
ATOM    754  C   SER A  49       2.722 -33.214 -15.642  1.00  0.58           C  
ATOM    755  O   SER A  49       2.831 -34.083 -14.775  1.00  0.58           O  
ATOM    756  CB  SER A  49       1.060 -34.263 -17.138  1.00  0.58           C  
ATOM    757  OG  SER A  49       2.029 -34.508 -18.116  1.00  0.58           O  
ATOM    758  H   SER A  49       1.194 -31.949 -18.223  1.00  0.58           H  
ATOM    759  HA  SER A  49       0.617 -32.925 -15.562  1.00  0.58           H  
ATOM    760 1HB  SER A  49       1.007 -35.110 -16.458  1.00  0.58           H  
ATOM    761 2HB  SER A  49       0.086 -34.162 -17.614  1.00  0.58           H  
ATOM    762  HG  SER A  49       1.851 -33.862 -18.839  1.00  0.58           H  
ATOM    763  N   SER A  50       3.743 -32.458 -16.009  1.00  0.57           N  
ATOM    764  CA  SER A  50       5.058 -32.611 -15.389  1.00  0.57           C  
ATOM    765  C   SER A  50       5.809 -31.296 -15.491  1.00  0.57           C  
ATOM    766  O   SER A  50       5.548 -30.547 -16.424  1.00  0.57           O  
ATOM    767  CB  SER A  50       5.846 -33.697 -16.116  1.00  0.57           C  
ATOM    768  OG  SER A  50       6.177 -33.302 -17.444  1.00  0.57           O  
ATOM    769  H   SER A  50       3.584 -31.766 -16.721  1.00  0.57           H  
ATOM    770  HA  SER A  50       4.905 -32.895 -14.353  1.00  0.57           H  
ATOM    771 1HB  SER A  50       6.747 -33.948 -15.577  1.00  0.57           H  
ATOM    772 2HB  SER A  50       5.238 -34.600 -16.154  1.00  0.57           H  
ATOM    773  HG  SER A  50       6.526 -34.100 -17.869  1.00  0.57           H  
ATOM    774  N   PRO A  51       6.805 -31.013 -14.630  1.00  0.56           N  
ATOM    775  CA  PRO A  51       7.661 -29.840 -14.693  1.00  0.56           C  
ATOM    776  C   PRO A  51       8.250 -29.607 -16.068  1.00  0.56           C  
ATOM    777  O   PRO A  51       8.408 -28.466 -16.499  1.00  0.56           O  
ATOM    778  CB  PRO A  51       8.758 -30.197 -13.694  1.00  0.56           C  
ATOM    779  CG  PRO A  51       8.072 -31.077 -12.685  1.00  0.56           C  
ATOM    780  CD  PRO A  51       7.106 -31.909 -13.485  1.00  0.56           C  
ATOM    781  HA  PRO A  51       7.091 -28.963 -14.376  1.00  0.56           H  
ATOM    782 1HB  PRO A  51       9.592 -30.702 -14.217  1.00  0.56           H  
ATOM    783 2HB  PRO A  51       9.171 -29.281 -13.249  1.00  0.56           H  
ATOM    784 1HG  PRO A  51       8.816 -31.688 -12.151  1.00  0.56           H  
ATOM    785 2HG  PRO A  51       7.578 -30.475 -11.942  1.00  0.56           H  
ATOM    786 1HD  PRO A  51       7.592 -32.834 -13.807  1.00  0.56           H  
ATOM    787 2HD  PRO A  51       6.222 -32.085 -12.862  1.00  0.56           H  
ATOM    788  N   ASP A  52       8.537 -30.681 -16.797  1.00  0.55           N  
ATOM    789  CA  ASP A  52       9.094 -30.497 -18.119  1.00  0.55           C  
ATOM    790  C   ASP A  52       7.990 -30.055 -19.065  1.00  0.55           C  
ATOM    791  O   ASP A  52       8.178 -29.155 -19.892  1.00  0.55           O  
ATOM    792  CB  ASP A  52       9.718 -31.798 -18.604  1.00  0.55           C  
ATOM    793  CG  ASP A  52      10.942 -32.189 -17.789  1.00  0.55           C  
ATOM    794  OD1 ASP A  52      11.431 -31.369 -17.044  1.00  0.55           O  
ATOM    795  OD2 ASP A  52      11.369 -33.308 -17.907  1.00  0.55           O  
ATOM    796  H   ASP A  52       8.390 -31.611 -16.438  1.00  0.55           H  
ATOM    797  HA  ASP A  52       9.858 -29.720 -18.081  1.00  0.55           H  
ATOM    798 1HB  ASP A  52       8.981 -32.599 -18.541  1.00  0.55           H  
ATOM    799 2HB  ASP A  52      10.005 -31.696 -19.650  1.00  0.55           H  
ATOM    800  N   ALA A  53       6.808 -30.670 -18.932  1.00  0.55           N  
ATOM    801  CA  ALA A  53       5.698 -30.286 -19.789  1.00  0.55           C  
ATOM    802  C   ALA A  53       5.315 -28.838 -19.533  1.00  0.55           C  
ATOM    803  O   ALA A  53       5.063 -28.079 -20.460  1.00  0.55           O  
ATOM    804  CB  ALA A  53       4.499 -31.186 -19.554  1.00  0.55           C  
ATOM    805  H   ALA A  53       6.668 -31.410 -18.241  1.00  0.55           H  
ATOM    806  HA  ALA A  53       6.020 -30.380 -20.825  1.00  0.55           H  
ATOM    807 1HB  ALA A  53       3.696 -30.897 -20.218  1.00  0.55           H  
ATOM    808 2HB  ALA A  53       4.768 -32.221 -19.751  1.00  0.55           H  
ATOM    809 3HB  ALA A  53       4.166 -31.091 -18.532  1.00  0.55           H  
ATOM    810  N   VAL A  54       5.338 -28.432 -18.267  1.00  0.56           N  
ATOM    811  CA  VAL A  54       4.950 -27.082 -17.898  1.00  0.56           C  
ATOM    812  C   VAL A  54       5.949 -26.039 -18.394  1.00  0.56           C  
ATOM    813  O   VAL A  54       5.579 -25.082 -19.077  1.00  0.56           O  
ATOM    814  CB  VAL A  54       4.833 -26.975 -16.362  1.00  0.56           C  
ATOM    815  CG1 VAL A  54       4.602 -25.571 -15.975  1.00  0.56           C  
ATOM    816  CG2 VAL A  54       3.686 -27.833 -15.848  1.00  0.56           C  
ATOM    817  H   VAL A  54       5.584 -29.105 -17.547  1.00  0.56           H  
ATOM    818  HA  VAL A  54       3.978 -26.875 -18.344  1.00  0.56           H  
ATOM    819  HB  VAL A  54       5.772 -27.306 -15.912  1.00  0.56           H  
ATOM    820 1HG1 VAL A  54       4.540 -25.514 -14.891  1.00  0.56           H  
ATOM    821 2HG1 VAL A  54       5.429 -24.961 -16.330  1.00  0.56           H  
ATOM    822 3HG1 VAL A  54       3.672 -25.220 -16.413  1.00  0.56           H  
ATOM    823 1HG2 VAL A  54       3.624 -27.749 -14.762  1.00  0.56           H  
ATOM    824 2HG2 VAL A  54       2.767 -27.492 -16.283  1.00  0.56           H  
ATOM    825 3HG2 VAL A  54       3.843 -28.866 -16.119  1.00  0.56           H  
ATOM    826  N   MET A  55       7.236 -26.249 -18.115  1.00  0.56           N  
ATOM    827  CA  MET A  55       8.246 -25.279 -18.511  1.00  0.56           C  
ATOM    828  C   MET A  55       8.423 -25.154 -20.020  1.00  0.56           C  
ATOM    829  O   MET A  55       8.786 -24.086 -20.514  1.00  0.56           O  
ATOM    830  CB  MET A  55       9.577 -25.628 -17.856  1.00  0.56           C  
ATOM    831  CG  MET A  55       9.606 -25.440 -16.352  1.00  0.56           C  
ATOM    832  SD  MET A  55       9.338 -23.735 -15.881  1.00  0.56           S  
ATOM    833  CE  MET A  55       9.365 -23.864 -14.111  1.00  0.56           C  
ATOM    834  H   MET A  55       7.527 -27.073 -17.587  1.00  0.56           H  
ATOM    835  HA  MET A  55       7.931 -24.304 -18.141  1.00  0.56           H  
ATOM    836 1HB  MET A  55       9.807 -26.680 -18.057  1.00  0.56           H  
ATOM    837 2HB  MET A  55      10.371 -25.028 -18.295  1.00  0.56           H  
ATOM    838 1HG  MET A  55       8.825 -26.049 -15.897  1.00  0.56           H  
ATOM    839 2HG  MET A  55      10.567 -25.767 -15.957  1.00  0.56           H  
ATOM    840 1HE  MET A  55       9.208 -22.882 -13.697  1.00  0.56           H  
ATOM    841 2HE  MET A  55       8.574 -24.539 -13.779  1.00  0.56           H  
ATOM    842 3HE  MET A  55      10.331 -24.247 -13.784  1.00  0.56           H  
ATOM    843  N   GLY A  56       8.160 -26.223 -20.768  1.00  0.56           N  
ATOM    844  CA  GLY A  56       8.294 -26.163 -22.216  1.00  0.56           C  
ATOM    845  C   GLY A  56       6.996 -25.763 -22.933  1.00  0.56           C  
ATOM    846  O   GLY A  56       6.960 -25.721 -24.164  1.00  0.56           O  
ATOM    847  H   GLY A  56       7.896 -27.112 -20.339  1.00  0.56           H  
ATOM    848 1HA  GLY A  56       9.086 -25.464 -22.475  1.00  0.56           H  
ATOM    849 2HA  GLY A  56       8.612 -27.141 -22.575  1.00  0.56           H  
ATOM    850  N   ASN A  57       5.932 -25.485 -22.178  1.00  0.57           N  
ATOM    851  CA  ASN A  57       4.626 -25.176 -22.745  1.00  0.57           C  
ATOM    852  C   ASN A  57       4.476 -23.682 -23.082  1.00  0.57           C  
ATOM    853  O   ASN A  57       4.411 -22.849 -22.173  1.00  0.57           O  
ATOM    854  CB  ASN A  57       3.552 -25.666 -21.806  1.00  0.57           C  
ATOM    855  CG  ASN A  57       2.185 -25.538 -22.251  1.00  0.57           C  
ATOM    856  OD1 ASN A  57       1.736 -24.572 -22.908  1.00  0.57           O  
ATOM    857  ND2 ASN A  57       1.440 -26.553 -21.891  1.00  0.57           N  
ATOM    858  H   ASN A  57       6.012 -25.499 -21.159  1.00  0.57           H  
ATOM    859  HA  ASN A  57       4.541 -25.773 -23.640  1.00  0.57           H  
ATOM    860 1HB  ASN A  57       3.690 -26.710 -21.668  1.00  0.57           H  
ATOM    861 2HB  ASN A  57       3.670 -25.202 -20.838  1.00  0.57           H  
ATOM    862 1HD2 ASN A  57       0.467 -26.555 -22.103  1.00  0.57           H  
ATOM    863 2HD2 ASN A  57       1.815 -27.344 -21.352  1.00  0.57           H  
ATOM    864  N   PRO A  58       4.340 -23.296 -24.366  1.00  0.57           N  
ATOM    865  CA  PRO A  58       4.304 -21.921 -24.830  1.00  0.57           C  
ATOM    866  C   PRO A  58       3.120 -21.130 -24.283  1.00  0.57           C  
ATOM    867  O   PRO A  58       3.143 -19.900 -24.302  1.00  0.57           O  
ATOM    868  CB  PRO A  58       4.215 -22.072 -26.354  1.00  0.57           C  
ATOM    869  CG  PRO A  58       3.604 -23.433 -26.577  1.00  0.57           C  
ATOM    870  CD  PRO A  58       4.120 -24.292 -25.443  1.00  0.57           C  
ATOM    871  HA  PRO A  58       5.247 -21.435 -24.553  1.00  0.57           H  
ATOM    872 1HB  PRO A  58       3.600 -21.261 -26.772  1.00  0.57           H  
ATOM    873 2HB  PRO A  58       5.216 -21.976 -26.798  1.00  0.57           H  
ATOM    874 1HG  PRO A  58       2.505 -23.354 -26.579  1.00  0.57           H  
ATOM    875 2HG  PRO A  58       3.896 -23.821 -27.564  1.00  0.57           H  
ATOM    876 1HD  PRO A  58       3.314 -24.995 -25.188  1.00  0.57           H  
ATOM    877 2HD  PRO A  58       5.062 -24.795 -25.719  1.00  0.57           H  
ATOM    878  N   LYS A  59       2.065 -21.806 -23.807  1.00  0.58           N  
ATOM    879  CA  LYS A  59       0.932 -21.056 -23.278  1.00  0.58           C  
ATOM    880  C   LYS A  59       1.208 -20.642 -21.838  1.00  0.58           C  
ATOM    881  O   LYS A  59       0.676 -19.642 -21.346  1.00  0.58           O  
ATOM    882  CB  LYS A  59      -0.369 -21.835 -23.414  1.00  0.58           C  
ATOM    883  CG  LYS A  59      -0.860 -21.998 -24.850  1.00  0.58           C  
ATOM    884  CD  LYS A  59      -2.189 -22.755 -24.903  1.00  0.58           C  
ATOM    885  CE  LYS A  59      -2.755 -22.815 -26.319  1.00  0.58           C  
ATOM    886  NZ  LYS A  59      -4.056 -23.555 -26.368  1.00  0.58           N  
ATOM    887  H   LYS A  59       2.047 -22.824 -23.758  1.00  0.58           H  
ATOM    888  HA  LYS A  59       0.818 -20.146 -23.864  1.00  0.58           H  
ATOM    889 1HB  LYS A  59      -0.251 -22.825 -22.976  1.00  0.58           H  
ATOM    890 2HB  LYS A  59      -1.145 -21.324 -22.859  1.00  0.58           H  
ATOM    891 1HG  LYS A  59      -0.989 -21.014 -25.301  1.00  0.58           H  
ATOM    892 2HG  LYS A  59      -0.112 -22.546 -25.423  1.00  0.58           H  
ATOM    893 1HD  LYS A  59      -2.028 -23.777 -24.558  1.00  0.58           H  
ATOM    894 2HD  LYS A  59      -2.916 -22.277 -24.245  1.00  0.58           H  
ATOM    895 1HE  LYS A  59      -2.914 -21.799 -26.677  1.00  0.58           H  
ATOM    896 2HE  LYS A  59      -2.040 -23.313 -26.974  1.00  0.58           H  
ATOM    897 1HZ  LYS A  59      -4.404 -23.567 -27.314  1.00  0.58           H  
ATOM    898 2HZ  LYS A  59      -3.925 -24.504 -26.049  1.00  0.58           H  
ATOM    899 3HZ  LYS A  59      -4.729 -23.095 -25.767  1.00  0.58           H  
ATOM    900  N   VAL A  60       2.091 -21.385 -21.166  1.00  0.58           N  
ATOM    901  CA  VAL A  60       2.466 -21.058 -19.804  1.00  0.58           C  
ATOM    902  C   VAL A  60       3.350 -19.844 -19.927  1.00  0.58           C  
ATOM    903  O   VAL A  60       3.177 -18.847 -19.224  1.00  0.58           O  
ATOM    904  CB  VAL A  60       3.246 -22.220 -19.142  1.00  0.58           C  
ATOM    905  CG1 VAL A  60       3.791 -21.840 -17.767  1.00  0.58           C  
ATOM    906  CG2 VAL A  60       2.344 -23.408 -19.010  1.00  0.58           C  
ATOM    907  H   VAL A  60       2.556 -22.168 -21.618  1.00  0.58           H  
ATOM    908  HA  VAL A  60       1.578 -20.818 -19.222  1.00  0.58           H  
ATOM    909  HB  VAL A  60       4.098 -22.472 -19.769  1.00  0.58           H  
ATOM    910 1HG1 VAL A  60       4.344 -22.684 -17.358  1.00  0.58           H  
ATOM    911 2HG1 VAL A  60       4.461 -20.980 -17.855  1.00  0.58           H  
ATOM    912 3HG1 VAL A  60       2.977 -21.600 -17.110  1.00  0.58           H  
ATOM    913 1HG2 VAL A  60       2.904 -24.236 -18.574  1.00  0.58           H  
ATOM    914 2HG2 VAL A  60       1.512 -23.159 -18.370  1.00  0.58           H  
ATOM    915 3HG2 VAL A  60       1.976 -23.691 -19.991  1.00  0.58           H  
ATOM    916  N   LYS A  61       4.265 -19.914 -20.898  1.00  0.58           N  
ATOM    917  CA  LYS A  61       5.202 -18.828 -21.122  1.00  0.58           C  
ATOM    918  C   LYS A  61       4.479 -17.548 -21.540  1.00  0.58           C  
ATOM    919  O   LYS A  61       4.719 -16.478 -20.969  1.00  0.58           O  
ATOM    920  CB  LYS A  61       6.188 -19.225 -22.215  1.00  0.58           C  
ATOM    921  CG  LYS A  61       7.131 -20.348 -21.829  1.00  0.58           C  
ATOM    922  CD  LYS A  61       8.062 -20.698 -22.977  1.00  0.58           C  
ATOM    923  CE  LYS A  61       8.882 -21.918 -22.651  1.00  0.58           C  
ATOM    924  NZ  LYS A  61       9.813 -22.281 -23.745  1.00  0.58           N  
ATOM    925  H   LYS A  61       4.325 -20.773 -21.451  1.00  0.58           H  
ATOM    926  HA  LYS A  61       5.736 -18.631 -20.208  1.00  0.58           H  
ATOM    927 1HB  LYS A  61       5.638 -19.531 -23.101  1.00  0.58           H  
ATOM    928 2HB  LYS A  61       6.789 -18.360 -22.488  1.00  0.58           H  
ATOM    929 1HG  LYS A  61       7.721 -20.054 -20.962  1.00  0.58           H  
ATOM    930 2HG  LYS A  61       6.545 -21.237 -21.567  1.00  0.58           H  
ATOM    931 1HD  LYS A  61       7.479 -20.898 -23.873  1.00  0.58           H  
ATOM    932 2HD  LYS A  61       8.730 -19.863 -23.175  1.00  0.58           H  
ATOM    933 1HE  LYS A  61       9.450 -21.740 -21.740  1.00  0.58           H  
ATOM    934 2HE  LYS A  61       8.198 -22.750 -22.489  1.00  0.58           H  
ATOM    935 1HZ  LYS A  61      10.322 -23.111 -23.475  1.00  0.58           H  
ATOM    936 2HZ  LYS A  61       9.288 -22.466 -24.588  1.00  0.58           H  
ATOM    937 3HZ  LYS A  61      10.458 -21.524 -23.906  1.00  0.58           H  
ATOM    938  N   ALA A  62       3.543 -17.664 -22.490  1.00  0.59           N  
ATOM    939  CA  ALA A  62       2.798 -16.502 -22.948  1.00  0.59           C  
ATOM    940  C   ALA A  62       1.983 -15.883 -21.827  1.00  0.59           C  
ATOM    941  O   ALA A  62       1.945 -14.656 -21.687  1.00  0.59           O  
ATOM    942  CB  ALA A  62       1.874 -16.894 -24.083  1.00  0.59           C  
ATOM    943  H   ALA A  62       3.369 -18.560 -22.943  1.00  0.59           H  
ATOM    944  HA  ALA A  62       3.512 -15.760 -23.301  1.00  0.59           H  
ATOM    945 1HB  ALA A  62       1.338 -16.017 -24.438  1.00  0.59           H  
ATOM    946 2HB  ALA A  62       2.461 -17.320 -24.897  1.00  0.59           H  
ATOM    947 3HB  ALA A  62       1.164 -17.637 -23.724  1.00  0.59           H  
ATOM    948  N   HIS A  63       1.357 -16.718 -20.999  1.00  0.59           N  
ATOM    949  CA  HIS A  63       0.561 -16.186 -19.917  1.00  0.59           C  
ATOM    950  C   HIS A  63       1.462 -15.483 -18.926  1.00  0.59           C  
ATOM    951  O   HIS A  63       1.159 -14.370 -18.495  1.00  0.59           O  
ATOM    952  CB  HIS A  63      -0.253 -17.251 -19.216  1.00  0.59           C  
ATOM    953  CG  HIS A  63      -1.236 -16.645 -18.225  1.00  0.59           C  
ATOM    954  ND1 HIS A  63      -2.381 -15.988 -18.643  1.00  0.59           N  
ATOM    955  CD2 HIS A  63      -1.239 -16.557 -16.868  1.00  0.59           C  
ATOM    956  CE1 HIS A  63      -3.040 -15.535 -17.593  1.00  0.59           C  
ATOM    957  NE2 HIS A  63      -2.371 -15.861 -16.509  1.00  0.59           N  
ATOM    958  H   HIS A  63       1.392 -17.731 -21.132  1.00  0.59           H  
ATOM    959  HA  HIS A  63      -0.136 -15.450 -20.310  1.00  0.59           H  
ATOM    960 1HB  HIS A  63      -0.797 -17.808 -19.964  1.00  0.59           H  
ATOM    961 2HB  HIS A  63       0.406 -17.945 -18.709  1.00  0.59           H  
ATOM    962  HD2 HIS A  63      -0.506 -16.939 -16.179  1.00  0.59           H  
ATOM    963  HE1 HIS A  63      -3.976 -14.979 -17.620  1.00  0.59           H  
ATOM    964  HE2 HIS A  63      -2.642 -15.635 -15.561  1.00  0.59           H  
ATOM    965  N   GLY A  64       2.564 -16.131 -18.538  1.00  0.61           N  
ATOM    966  CA  GLY A  64       3.465 -15.540 -17.565  1.00  0.61           C  
ATOM    967  C   GLY A  64       3.936 -14.166 -18.043  1.00  0.61           C  
ATOM    968  O   GLY A  64       4.043 -13.229 -17.245  1.00  0.61           O  
ATOM    969  H   GLY A  64       2.784 -17.052 -18.918  1.00  0.61           H  
ATOM    970 1HA  GLY A  64       2.965 -15.457 -16.602  1.00  0.61           H  
ATOM    971 2HA  GLY A  64       4.315 -16.204 -17.433  1.00  0.61           H  
ATOM    972  N   LYS A  65       4.172 -14.023 -19.355  1.00  0.63           N  
ATOM    973  CA  LYS A  65       4.565 -12.737 -19.910  1.00  0.63           C  
ATOM    974  C   LYS A  65       3.461 -11.710 -19.710  1.00  0.63           C  
ATOM    975  O   LYS A  65       3.731 -10.587 -19.277  1.00  0.63           O  
ATOM    976  CB  LYS A  65       4.924 -12.864 -21.389  1.00  0.63           C  
ATOM    977  CG  LYS A  65       5.350 -11.570 -22.045  1.00  0.63           C  
ATOM    978  CD  LYS A  65       5.890 -11.828 -23.414  1.00  0.63           C  
ATOM    979  CE  LYS A  65       6.402 -10.550 -24.063  1.00  0.63           C  
ATOM    980  NZ  LYS A  65       7.161 -10.843 -25.294  1.00  0.63           N  
ATOM    981  H   LYS A  65       4.109 -14.838 -19.969  1.00  0.63           H  
ATOM    982  HA  LYS A  65       5.451 -12.388 -19.377  1.00  0.63           H  
ATOM    983 1HB  LYS A  65       5.734 -13.588 -21.502  1.00  0.63           H  
ATOM    984 2HB  LYS A  65       4.067 -13.250 -21.936  1.00  0.63           H  
ATOM    985 1HG  LYS A  65       4.487 -10.909 -22.123  1.00  0.63           H  
ATOM    986 2HG  LYS A  65       6.099 -11.082 -21.463  1.00  0.63           H  
ATOM    987 1HD  LYS A  65       6.695 -12.554 -23.346  1.00  0.63           H  
ATOM    988 2HD  LYS A  65       5.102 -12.249 -24.037  1.00  0.63           H  
ATOM    989 1HE  LYS A  65       5.558  -9.909 -24.310  1.00  0.63           H  
ATOM    990 2HE  LYS A  65       7.056 -10.026 -23.365  1.00  0.63           H  
ATOM    991 1HZ  LYS A  65       7.508  -9.997 -25.705  1.00  0.63           H  
ATOM    992 2HZ  LYS A  65       7.953 -11.436 -24.996  1.00  0.63           H  
ATOM    993 3HZ  LYS A  65       6.592 -11.335 -25.956  1.00  0.63           H  
ATOM    994  N   LYS A  66       2.211 -12.099 -19.987  1.00  0.65           N  
ATOM    995  CA  LYS A  66       1.081 -11.189 -19.825  1.00  0.65           C  
ATOM    996  C   LYS A  66       0.945 -10.754 -18.364  1.00  0.65           C  
ATOM    997  O   LYS A  66       0.664  -9.581 -18.083  1.00  0.65           O  
ATOM    998  CB  LYS A  66      -0.209 -11.856 -20.311  1.00  0.65           C  
ATOM    999  CG  LYS A  66      -0.283 -12.046 -21.824  1.00  0.65           C  
ATOM   1000  CD  LYS A  66      -1.559 -12.766 -22.233  1.00  0.65           C  
ATOM   1001  CE  LYS A  66      -1.610 -12.998 -23.735  1.00  0.65           C  
ATOM   1002  NZ  LYS A  66      -2.841 -13.734 -24.138  1.00  0.65           N  
ATOM   1003  H   LYS A  66       2.050 -13.043 -20.346  1.00  0.65           H  
ATOM   1004  HA  LYS A  66       1.263 -10.300 -20.428  1.00  0.65           H  
ATOM   1005 1HB  LYS A  66      -0.310 -12.836 -19.847  1.00  0.65           H  
ATOM   1006 2HB  LYS A  66      -1.066 -11.262 -20.003  1.00  0.65           H  
ATOM   1007 1HG  LYS A  66      -0.250 -11.073 -22.311  1.00  0.65           H  
ATOM   1008 2HG  LYS A  66       0.576 -12.624 -22.155  1.00  0.65           H  
ATOM   1009 1HD  LYS A  66      -1.602 -13.733 -21.724  1.00  0.65           H  
ATOM   1010 2HD  LYS A  66      -2.424 -12.178 -21.930  1.00  0.65           H  
ATOM   1011 1HE  LYS A  66      -1.587 -12.037 -24.246  1.00  0.65           H  
ATOM   1012 2HE  LYS A  66      -0.736 -13.580 -24.033  1.00  0.65           H  
ATOM   1013 1HZ  LYS A  66      -2.841 -13.872 -25.139  1.00  0.65           H  
ATOM   1014 2HZ  LYS A  66      -2.862 -14.632 -23.673  1.00  0.65           H  
ATOM   1015 3HZ  LYS A  66      -3.656 -13.199 -23.873  1.00  0.65           H  
ATOM   1016  N   VAL A  67       1.205 -11.684 -17.438  1.00  0.67           N  
ATOM   1017  CA  VAL A  67       1.150 -11.376 -16.016  1.00  0.67           C  
ATOM   1018  C   VAL A  67       2.215 -10.363 -15.650  1.00  0.67           C  
ATOM   1019  O   VAL A  67       1.937  -9.382 -14.954  1.00  0.67           O  
ATOM   1020  CB  VAL A  67       1.358 -12.624 -15.147  1.00  0.67           C  
ATOM   1021  CG1 VAL A  67       1.497 -12.187 -13.702  1.00  0.67           C  
ATOM   1022  CG2 VAL A  67       0.182 -13.582 -15.312  1.00  0.67           C  
ATOM   1023  H   VAL A  67       1.415 -12.635 -17.744  1.00  0.67           H  
ATOM   1024  HA  VAL A  67       0.170 -10.953 -15.792  1.00  0.67           H  
ATOM   1025  HB  VAL A  67       2.279 -13.119 -15.441  1.00  0.67           H  
ATOM   1026 1HG1 VAL A  67       1.658 -13.044 -13.088  1.00  0.67           H  
ATOM   1027 2HG1 VAL A  67       2.346 -11.509 -13.604  1.00  0.67           H  
ATOM   1028 3HG1 VAL A  67       0.587 -11.679 -13.387  1.00  0.67           H  
ATOM   1029 1HG2 VAL A  67       0.340 -14.465 -14.695  1.00  0.67           H  
ATOM   1030 2HG2 VAL A  67      -0.737 -13.086 -15.011  1.00  0.67           H  
ATOM   1031 3HG2 VAL A  67       0.104 -13.878 -16.351  1.00  0.67           H  
ATOM   1032  N   LEU A  68       3.439 -10.574 -16.131  1.00  0.70           N  
ATOM   1033  CA  LEU A  68       4.480  -9.612 -15.840  1.00  0.70           C  
ATOM   1034  C   LEU A  68       4.240  -8.292 -16.545  1.00  0.70           C  
ATOM   1035  O   LEU A  68       4.652  -7.242 -16.051  1.00  0.70           O  
ATOM   1036  CB  LEU A  68       5.855 -10.153 -16.131  1.00  0.70           C  
ATOM   1037  CG  LEU A  68       6.307 -11.224 -15.193  1.00  0.70           C  
ATOM   1038  CD1 LEU A  68       7.737 -11.606 -15.546  1.00  0.70           C  
ATOM   1039  CD2 LEU A  68       6.128 -10.747 -13.741  1.00  0.70           C  
ATOM   1040  H   LEU A  68       3.639 -11.407 -16.688  1.00  0.70           H  
ATOM   1041  HA  LEU A  68       4.452  -9.422 -14.774  1.00  0.70           H  
ATOM   1042 1HB  LEU A  68       5.782 -10.622 -17.106  1.00  0.70           H  
ATOM   1043 2HB  LEU A  68       6.570  -9.353 -16.181  1.00  0.70           H  
ATOM   1044  HG  LEU A  68       5.689 -12.113 -15.342  1.00  0.70           H  
ATOM   1045 1HD1 LEU A  68       8.056 -12.397 -14.886  1.00  0.70           H  
ATOM   1046 2HD1 LEU A  68       7.778 -11.945 -16.576  1.00  0.70           H  
ATOM   1047 3HD1 LEU A  68       8.396 -10.751 -15.426  1.00  0.70           H  
ATOM   1048 1HD2 LEU A  68       6.430 -11.526 -13.085  1.00  0.70           H  
ATOM   1049 2HD2 LEU A  68       6.712  -9.875 -13.533  1.00  0.70           H  
ATOM   1050 3HD2 LEU A  68       5.077 -10.516 -13.562  1.00  0.70           H  
ATOM   1051  N   GLY A  69       3.555  -8.326 -17.682  1.00  0.72           N  
ATOM   1052  CA  GLY A  69       3.171  -7.109 -18.365  1.00  0.72           C  
ATOM   1053  C   GLY A  69       2.325  -6.294 -17.388  1.00  0.72           C  
ATOM   1054  O   GLY A  69       2.613  -5.124 -17.125  1.00  0.72           O  
ATOM   1055  H   GLY A  69       3.298  -9.221 -18.090  1.00  0.72           H  
ATOM   1056 1HA  GLY A  69       4.055  -6.551 -18.670  1.00  0.72           H  
ATOM   1057 2HA  GLY A  69       2.592  -7.357 -19.255  1.00  0.72           H  
ATOM   1058  N   ALA A  70       1.287  -6.932 -16.832  1.00  0.73           N  
ATOM   1059  CA  ALA A  70       0.408  -6.270 -15.873  1.00  0.73           C  
ATOM   1060  C   ALA A  70       1.187  -5.784 -14.646  1.00  0.73           C  
ATOM   1061  O   ALA A  70       0.964  -4.671 -14.161  1.00  0.73           O  
ATOM   1062  CB  ALA A  70      -0.687  -7.228 -15.450  1.00  0.73           C  
ATOM   1063  H   ALA A  70       1.103  -7.900 -17.104  1.00  0.73           H  
ATOM   1064  HA  ALA A  70      -0.035  -5.403 -16.364  1.00  0.73           H  
ATOM   1065 1HB  ALA A  70      -1.359  -6.734 -14.771  1.00  0.73           H  
ATOM   1066 2HB  ALA A  70      -1.240  -7.554 -16.330  1.00  0.73           H  
ATOM   1067 3HB  ALA A  70      -0.246  -8.094 -14.962  1.00  0.73           H  
ATOM   1068  N   PHE A  71       2.140  -6.592 -14.171  1.00  0.74           N  
ATOM   1069  CA  PHE A  71       2.964  -6.215 -13.027  1.00  0.74           C  
ATOM   1070  C   PHE A  71       3.695  -4.919 -13.362  1.00  0.74           C  
ATOM   1071  O   PHE A  71       3.663  -3.969 -12.582  1.00  0.74           O  
ATOM   1072  CB  PHE A  71       3.955  -7.333 -12.669  1.00  0.74           C  
ATOM   1073  CG  PHE A  71       4.839  -7.106 -11.492  1.00  0.74           C  
ATOM   1074  CD1 PHE A  71       4.356  -7.282 -10.206  1.00  0.74           C  
ATOM   1075  CD2 PHE A  71       6.157  -6.751 -11.661  1.00  0.74           C  
ATOM   1076  CE1 PHE A  71       5.170  -7.099  -9.119  1.00  0.74           C  
ATOM   1077  CE2 PHE A  71       6.977  -6.571 -10.580  1.00  0.74           C  
ATOM   1078  CZ  PHE A  71       6.478  -6.746  -9.297  1.00  0.74           C  
ATOM   1079  H   PHE A  71       2.267  -7.510 -14.597  1.00  0.74           H  
ATOM   1080  HA  PHE A  71       2.316  -6.038 -12.169  1.00  0.74           H  
ATOM   1081 1HB  PHE A  71       3.406  -8.262 -12.515  1.00  0.74           H  
ATOM   1082 2HB  PHE A  71       4.604  -7.490 -13.518  1.00  0.74           H  
ATOM   1083  HD1 PHE A  71       3.315  -7.570 -10.064  1.00  0.74           H  
ATOM   1084  HD2 PHE A  71       6.540  -6.611 -12.667  1.00  0.74           H  
ATOM   1085  HE1 PHE A  71       4.777  -7.232  -8.124  1.00  0.74           H  
ATOM   1086  HE2 PHE A  71       8.012  -6.285 -10.735  1.00  0.74           H  
ATOM   1087  HZ  PHE A  71       7.118  -6.599  -8.429  1.00  0.74           H  
ATOM   1088  N   SER A  72       4.315  -4.864 -14.549  1.00  0.73           N  
ATOM   1089  CA  SER A  72       5.089  -3.706 -14.993  1.00  0.73           C  
ATOM   1090  C   SER A  72       4.201  -2.456 -14.999  1.00  0.73           C  
ATOM   1091  O   SER A  72       4.623  -1.389 -14.538  1.00  0.73           O  
ATOM   1092  CB  SER A  72       5.649  -3.954 -16.384  1.00  0.73           C  
ATOM   1093  OG  SER A  72       6.501  -2.923 -16.794  1.00  0.73           O  
ATOM   1094  H   SER A  72       4.280  -5.679 -15.158  1.00  0.73           H  
ATOM   1095  HA  SER A  72       5.915  -3.554 -14.298  1.00  0.73           H  
ATOM   1096 1HB  SER A  72       6.160  -4.886 -16.404  1.00  0.73           H  
ATOM   1097 2HB  SER A  72       4.830  -4.034 -17.088  1.00  0.73           H  
ATOM   1098  HG  SER A  72       5.920  -2.200 -17.062  1.00  0.73           H  
ATOM   1099  N   ASP A  73       2.961  -2.585 -15.512  1.00  0.72           N  
ATOM   1100  CA  ASP A  73       2.019  -1.459 -15.484  1.00  0.72           C  
ATOM   1101  C   ASP A  73       1.767  -1.054 -14.030  1.00  0.72           C  
ATOM   1102  O   ASP A  73       1.612   0.126 -13.708  1.00  0.72           O  
ATOM   1103  CB  ASP A  73       0.695  -1.794 -16.183  1.00  0.72           C  
ATOM   1104  CG  ASP A  73       0.785  -1.838 -17.729  1.00  0.72           C  
ATOM   1105  OD1 ASP A  73       1.767  -1.379 -18.273  1.00  0.72           O  
ATOM   1106  OD2 ASP A  73      -0.149  -2.310 -18.341  1.00  0.72           O  
ATOM   1107  H   ASP A  73       2.682  -3.484 -15.914  1.00  0.72           H  
ATOM   1108  HA  ASP A  73       2.472  -0.615 -16.001  1.00  0.72           H  
ATOM   1109 1HB  ASP A  73       0.348  -2.767 -15.832  1.00  0.72           H  
ATOM   1110 2HB  ASP A  73      -0.058  -1.062 -15.896  1.00  0.72           H  
ATOM   1111  N   GLY A  74       1.753  -2.043 -13.142  1.00  0.70           N  
ATOM   1112  CA  GLY A  74       1.619  -1.807 -11.719  1.00  0.70           C  
ATOM   1113  C   GLY A  74       2.773  -0.941 -11.233  1.00  0.70           C  
ATOM   1114  O   GLY A  74       2.561   0.090 -10.608  1.00  0.70           O  
ATOM   1115  H   GLY A  74       1.833  -3.006 -13.469  1.00  0.70           H  
ATOM   1116 1HA  GLY A  74       0.669  -1.322 -11.511  1.00  0.70           H  
ATOM   1117 2HA  GLY A  74       1.640  -2.763 -11.197  1.00  0.70           H  
ATOM   1118  N   LEU A  75       4.005  -1.341 -11.549  1.00  0.68           N  
ATOM   1119  CA  LEU A  75       5.196  -0.601 -11.118  1.00  0.68           C  
ATOM   1120  C   LEU A  75       5.165   0.853 -11.608  1.00  0.68           C  
ATOM   1121  O   LEU A  75       5.460   1.802 -10.871  1.00  0.68           O  
ATOM   1122  CB  LEU A  75       6.457  -1.304 -11.622  1.00  0.68           C  
ATOM   1123  CG  LEU A  75       6.997  -2.352 -10.672  1.00  0.68           C  
ATOM   1124  CD1 LEU A  75       5.886  -3.281 -10.356  1.00  0.68           C  
ATOM   1125  CD2 LEU A  75       8.139  -3.115 -11.328  1.00  0.68           C  
ATOM   1126  H   LEU A  75       4.094  -2.203 -12.084  1.00  0.68           H  
ATOM   1127  HA  LEU A  75       5.225  -0.620 -10.044  1.00  0.68           H  
ATOM   1128 1HB  LEU A  75       6.238  -1.788 -12.568  1.00  0.68           H  
ATOM   1129 2HB  LEU A  75       7.238  -0.558 -11.784  1.00  0.68           H  
ATOM   1130  HG  LEU A  75       7.340  -1.882  -9.750  1.00  0.68           H  
ATOM   1131 1HD1 LEU A  75       6.225  -4.030  -9.703  1.00  0.68           H  
ATOM   1132 2HD1 LEU A  75       5.061  -2.743  -9.896  1.00  0.68           H  
ATOM   1133 3HD1 LEU A  75       5.562  -3.735 -11.265  1.00  0.68           H  
ATOM   1134 1HD2 LEU A  75       8.508  -3.878 -10.648  1.00  0.68           H  
ATOM   1135 2HD2 LEU A  75       7.778  -3.588 -12.243  1.00  0.68           H  
ATOM   1136 3HD2 LEU A  75       8.946  -2.421 -11.569  1.00  0.68           H  
ATOM   1137  N   ALA A  76       4.692   1.042 -12.833  1.00  0.67           N  
ATOM   1138  CA  ALA A  76       4.555   2.371 -13.415  1.00  0.67           C  
ATOM   1139  C   ALA A  76       3.584   3.247 -12.605  1.00  0.67           C  
ATOM   1140  O   ALA A  76       3.624   4.478 -12.696  1.00  0.67           O  
ATOM   1141  CB  ALA A  76       4.083   2.262 -14.854  1.00  0.67           C  
ATOM   1142  H   ALA A  76       4.460   0.224 -13.400  1.00  0.67           H  
ATOM   1143  HA  ALA A  76       5.533   2.849 -13.397  1.00  0.67           H  
ATOM   1144 1HB  ALA A  76       4.009   3.256 -15.290  1.00  0.67           H  
ATOM   1145 2HB  ALA A  76       4.791   1.660 -15.424  1.00  0.67           H  
ATOM   1146 3HB  ALA A  76       3.115   1.786 -14.877  1.00  0.67           H  
ATOM   1147  N   HIS A  77       2.684   2.607 -11.855  1.00  0.66           N  
ATOM   1148  CA  HIS A  77       1.655   3.262 -11.086  1.00  0.66           C  
ATOM   1149  C   HIS A  77       1.608   2.746  -9.639  1.00  0.66           C  
ATOM   1150  O   HIS A  77       0.526   2.592  -9.073  1.00  0.66           O  
ATOM   1151  CB  HIS A  77       0.299   3.006 -11.737  1.00  0.66           C  
ATOM   1152  CG  HIS A  77       0.187   3.488 -13.153  1.00  0.66           C  
ATOM   1153  ND1 HIS A  77       0.548   2.702 -14.227  1.00  0.66           N  
ATOM   1154  CD2 HIS A  77      -0.233   4.663 -13.672  1.00  0.66           C  
ATOM   1155  CE1 HIS A  77       0.352   3.369 -15.347  1.00  0.66           C  
ATOM   1156  NE2 HIS A  77      -0.124   4.567 -15.042  1.00  0.66           N  
ATOM   1157  H   HIS A  77       2.720   1.596 -11.781  1.00  0.66           H  
ATOM   1158  HA  HIS A  77       1.839   4.333 -11.059  1.00  0.66           H  
ATOM   1159 1HB  HIS A  77       0.106   1.927 -11.737  1.00  0.66           H  
ATOM   1160 2HB  HIS A  77      -0.487   3.474 -11.148  1.00  0.66           H  
ATOM   1161  HD1 HIS A  77       0.915   1.749 -14.160  1.00  0.66           H  
ATOM   1162  HD2 HIS A  77      -0.608   5.580 -13.216  1.00  0.66           H  
ATOM   1163  HE1 HIS A  77       0.581   2.911 -16.308  1.00  0.66           H  
ATOM   1164  N   LEU A  78       2.761   2.591  -8.977  1.00  0.66           N  
ATOM   1165  CA  LEU A  78       2.756   2.050  -7.600  1.00  0.66           C  
ATOM   1166  C   LEU A  78       1.885   2.810  -6.595  1.00  0.66           C  
ATOM   1167  O   LEU A  78       1.377   2.216  -5.647  1.00  0.66           O  
ATOM   1168  CB  LEU A  78       4.186   1.995  -7.041  1.00  0.66           C  
ATOM   1169  CG  LEU A  78       5.046   0.949  -7.682  1.00  0.66           C  
ATOM   1170  CD1 LEU A  78       6.503   1.078  -7.276  1.00  0.66           C  
ATOM   1171  CD2 LEU A  78       4.512  -0.414  -7.294  1.00  0.66           C  
ATOM   1172  H   LEU A  78       3.643   2.709  -9.483  1.00  0.66           H  
ATOM   1173  HA  LEU A  78       2.393   1.031  -7.661  1.00  0.66           H  
ATOM   1174 1HB  LEU A  78       4.659   2.963  -7.191  1.00  0.66           H  
ATOM   1175 2HB  LEU A  78       4.138   1.792  -5.973  1.00  0.66           H  
ATOM   1176  HG  LEU A  78       4.984   1.072  -8.715  1.00  0.66           H  
ATOM   1177 1HD1 LEU A  78       7.089   0.304  -7.778  1.00  0.66           H  
ATOM   1178 2HD1 LEU A  78       6.876   2.061  -7.570  1.00  0.66           H  
ATOM   1179 3HD1 LEU A  78       6.592   0.965  -6.235  1.00  0.66           H  
ATOM   1180 1HD2 LEU A  78       5.108  -1.167  -7.781  1.00  0.66           H  
ATOM   1181 2HD2 LEU A  78       4.567  -0.542  -6.216  1.00  0.66           H  
ATOM   1182 3HD2 LEU A  78       3.488  -0.499  -7.618  1.00  0.66           H  
ATOM   1183  N   ASP A  79       1.674   4.103  -6.798  1.00  0.66           N  
ATOM   1184  CA  ASP A  79       0.866   4.875  -5.856  1.00  0.66           C  
ATOM   1185  C   ASP A  79      -0.653   4.722  -6.085  1.00  0.66           C  
ATOM   1186  O   ASP A  79      -1.451   5.163  -5.256  1.00  0.66           O  
ATOM   1187  CB  ASP A  79       1.254   6.350  -5.949  1.00  0.66           C  
ATOM   1188  CG  ASP A  79       2.691   6.631  -5.436  1.00  0.66           C  
ATOM   1189  OD1 ASP A  79       3.209   5.888  -4.616  1.00  0.66           O  
ATOM   1190  OD2 ASP A  79       3.289   7.565  -5.902  1.00  0.66           O  
ATOM   1191  H   ASP A  79       2.087   4.552  -7.602  1.00  0.66           H  
ATOM   1192  HA  ASP A  79       1.091   4.522  -4.849  1.00  0.66           H  
ATOM   1193 1HB  ASP A  79       1.178   6.677  -6.987  1.00  0.66           H  
ATOM   1194 2HB  ASP A  79       0.548   6.946  -5.369  1.00  0.66           H  
ATOM   1195  N   ASN A  80      -1.050   4.133  -7.223  1.00  0.66           N  
ATOM   1196  CA  ASN A  80      -2.458   3.975  -7.596  1.00  0.66           C  
ATOM   1197  C   ASN A  80      -2.757   2.546  -8.074  1.00  0.66           C  
ATOM   1198  O   ASN A  80      -3.526   2.343  -9.029  1.00  0.66           O  
ATOM   1199  CB  ASN A  80      -2.852   4.983  -8.667  1.00  0.66           C  
ATOM   1200  CG  ASN A  80      -2.839   6.427  -8.189  1.00  0.66           C  
ATOM   1201  OD1 ASN A  80      -3.771   6.875  -7.512  1.00  0.66           O  
ATOM   1202  ND2 ASN A  80      -1.810   7.159  -8.542  1.00  0.66           N  
ATOM   1203  H   ASN A  80      -0.354   3.741  -7.856  1.00  0.66           H  
ATOM   1204  HA  ASN A  80      -3.070   4.153  -6.712  1.00  0.66           H  
ATOM   1205 1HB  ASN A  80      -2.164   4.889  -9.510  1.00  0.66           H  
ATOM   1206 2HB  ASN A  80      -3.849   4.744  -9.036  1.00  0.66           H  
ATOM   1207 1HD2 ASN A  80      -1.760   8.118  -8.257  1.00  0.66           H  
ATOM   1208 2HD2 ASN A  80      -1.082   6.763  -9.096  1.00  0.66           H  
ATOM   1209  N   LEU A  81      -2.174   1.556  -7.401  1.00  0.67           N  
ATOM   1210  CA  LEU A  81      -2.328   0.159  -7.804  1.00  0.67           C  
ATOM   1211  C   LEU A  81      -3.770  -0.348  -7.760  1.00  0.67           C  
ATOM   1212  O   LEU A  81      -4.191  -1.106  -8.630  1.00  0.67           O  
ATOM   1213  CB  LEU A  81      -1.475  -0.737  -6.907  1.00  0.67           C  
ATOM   1214  CG  LEU A  81       0.005  -0.596  -7.058  1.00  0.67           C  
ATOM   1215  CD1 LEU A  81       0.711  -1.411  -5.990  1.00  0.67           C  
ATOM   1216  CD2 LEU A  81       0.399  -1.067  -8.403  1.00  0.67           C  
ATOM   1217  H   LEU A  81      -1.568   1.788  -6.622  1.00  0.67           H  
ATOM   1218  HA  LEU A  81      -1.956   0.070  -8.823  1.00  0.67           H  
ATOM   1219 1HB  LEU A  81      -1.728  -0.537  -5.869  1.00  0.67           H  
ATOM   1220 2HB  LEU A  81      -1.717  -1.772  -7.127  1.00  0.67           H  
ATOM   1221  HG  LEU A  81       0.272   0.436  -6.941  1.00  0.67           H  
ATOM   1222 1HD1 LEU A  81       1.786  -1.303  -6.096  1.00  0.67           H  
ATOM   1223 2HD1 LEU A  81       0.410  -1.061  -5.007  1.00  0.67           H  
ATOM   1224 3HD1 LEU A  81       0.437  -2.448  -6.110  1.00  0.67           H  
ATOM   1225 1HD2 LEU A  81       1.462  -0.973  -8.531  1.00  0.67           H  
ATOM   1226 2HD2 LEU A  81       0.120  -2.096  -8.476  1.00  0.67           H  
ATOM   1227 3HD2 LEU A  81      -0.110  -0.475  -9.168  1.00  0.67           H  
ATOM   1228  N   LYS A  82      -4.553   0.067  -6.767  1.00  0.67           N  
ATOM   1229  CA  LYS A  82      -5.925  -0.433  -6.704  1.00  0.67           C  
ATOM   1230  C   LYS A  82      -6.726   0.020  -7.919  1.00  0.67           C  
ATOM   1231  O   LYS A  82      -7.536  -0.732  -8.462  1.00  0.67           O  
ATOM   1232  CB  LYS A  82      -6.598   0.006  -5.407  1.00  0.67           C  
ATOM   1233  CG  LYS A  82      -6.049  -0.710  -4.179  1.00  0.67           C  
ATOM   1234  CD  LYS A  82      -6.700  -0.237  -2.893  1.00  0.67           C  
ATOM   1235  CE  LYS A  82      -6.122  -0.978  -1.692  1.00  0.67           C  
ATOM   1236  NZ  LYS A  82      -6.679  -0.482  -0.403  1.00  0.67           N  
ATOM   1237  H   LYS A  82      -4.199   0.700  -6.064  1.00  0.67           H  
ATOM   1238  HA  LYS A  82      -5.902  -1.521  -6.715  1.00  0.67           H  
ATOM   1239 1HB  LYS A  82      -6.468   1.079  -5.269  1.00  0.67           H  
ATOM   1240 2HB  LYS A  82      -7.670  -0.195  -5.466  1.00  0.67           H  
ATOM   1241 1HG  LYS A  82      -6.240  -1.777  -4.280  1.00  0.67           H  
ATOM   1242 2HG  LYS A  82      -4.972  -0.557  -4.117  1.00  0.67           H  
ATOM   1243 1HD  LYS A  82      -6.540   0.834  -2.767  1.00  0.67           H  
ATOM   1244 2HD  LYS A  82      -7.775  -0.427  -2.939  1.00  0.67           H  
ATOM   1245 1HE  LYS A  82      -6.351  -2.041  -1.791  1.00  0.67           H  
ATOM   1246 2HE  LYS A  82      -5.040  -0.850  -1.682  1.00  0.67           H  
ATOM   1247 1HZ  LYS A  82      -6.270  -1.001   0.360  1.00  0.67           H  
ATOM   1248 2HZ  LYS A  82      -6.461   0.499  -0.298  1.00  0.67           H  
ATOM   1249 3HZ  LYS A  82      -7.681  -0.605  -0.391  1.00  0.67           H  
ATOM   1250  N   GLY A  83      -6.482   1.250  -8.364  1.00  0.67           N  
ATOM   1251  CA  GLY A  83      -7.141   1.778  -9.549  1.00  0.67           C  
ATOM   1252  C   GLY A  83      -6.688   1.000 -10.784  1.00  0.67           C  
ATOM   1253  O   GLY A  83      -7.500   0.463 -11.545  1.00  0.67           O  
ATOM   1254  H   GLY A  83      -5.801   1.820  -7.884  1.00  0.67           H  
ATOM   1255 1HA  GLY A  83      -8.223   1.702  -9.435  1.00  0.67           H  
ATOM   1256 2HA  GLY A  83      -6.894   2.832  -9.665  1.00  0.67           H  
ATOM   1257  N   THR A  84      -5.366   0.898 -10.925  1.00  0.68           N  
ATOM   1258  CA  THR A  84      -4.688   0.263 -12.048  1.00  0.68           C  
ATOM   1259  C   THR A  84      -5.172  -1.161 -12.302  1.00  0.68           C  
ATOM   1260  O   THR A  84      -5.408  -1.554 -13.447  1.00  0.68           O  
ATOM   1261  CB  THR A  84      -3.176   0.252 -11.765  1.00  0.68           C  
ATOM   1262  OG1 THR A  84      -2.723   1.604 -11.595  1.00  0.68           O  
ATOM   1263  CG2 THR A  84      -2.371  -0.424 -12.878  1.00  0.68           C  
ATOM   1264  H   THR A  84      -4.776   1.336 -10.215  1.00  0.68           H  
ATOM   1265  HA  THR A  84      -4.878   0.854 -12.943  1.00  0.68           H  
ATOM   1266  HB  THR A  84      -3.001  -0.291 -10.848  1.00  0.68           H  
ATOM   1267  HG1 THR A  84      -3.130   1.981 -10.778  1.00  0.68           H  
ATOM   1268 1HG2 THR A  84      -1.313  -0.410 -12.619  1.00  0.68           H  
ATOM   1269 2HG2 THR A  84      -2.703  -1.459 -12.990  1.00  0.68           H  
ATOM   1270 3HG2 THR A  84      -2.520   0.109 -13.815  1.00  0.68           H  
ATOM   1271  N   PHE A  85      -5.330  -1.929 -11.235  1.00  0.68           N  
ATOM   1272  CA  PHE A  85      -5.755  -3.311 -11.336  1.00  0.68           C  
ATOM   1273  C   PHE A  85      -7.237  -3.569 -11.063  1.00  0.68           C  
ATOM   1274  O   PHE A  85      -7.621  -4.735 -10.936  1.00  0.68           O  
ATOM   1275  CB  PHE A  85      -4.937  -4.151 -10.372  1.00  0.68           C  
ATOM   1276  CG  PHE A  85      -3.489  -4.295 -10.753  1.00  0.68           C  
ATOM   1277  CD1 PHE A  85      -2.515  -3.463 -10.266  1.00  0.68           C  
ATOM   1278  CD2 PHE A  85      -3.109  -5.293 -11.604  1.00  0.68           C  
ATOM   1279  CE1 PHE A  85      -1.219  -3.629 -10.648  1.00  0.68           C  
ATOM   1280  CE2 PHE A  85      -1.810  -5.466 -11.976  1.00  0.68           C  
ATOM   1281  CZ  PHE A  85      -0.863  -4.626 -11.502  1.00  0.68           C  
ATOM   1282  H   PHE A  85      -5.108  -1.548 -10.314  1.00  0.68           H  
ATOM   1283  HA  PHE A  85      -5.540  -3.650 -12.350  1.00  0.68           H  
ATOM   1284 1HB  PHE A  85      -4.984  -3.696  -9.397  1.00  0.68           H  
ATOM   1285 2HB  PHE A  85      -5.369  -5.137 -10.287  1.00  0.68           H  
ATOM   1286  HD1 PHE A  85      -2.776  -2.670  -9.588  1.00  0.68           H  
ATOM   1287  HD2 PHE A  85      -3.861  -5.950 -11.979  1.00  0.68           H  
ATOM   1288  HE1 PHE A  85      -0.476  -2.978 -10.279  1.00  0.68           H  
ATOM   1289  HE2 PHE A  85      -1.534  -6.268 -12.645  1.00  0.68           H  
ATOM   1290  HZ  PHE A  85       0.177  -4.751 -11.795  1.00  0.68           H  
ATOM   1291  N   SER A  86      -8.089  -2.534 -11.016  1.00  0.68           N  
ATOM   1292  CA  SER A  86      -9.504  -2.787 -10.720  1.00  0.68           C  
ATOM   1293  C   SER A  86     -10.189  -3.687 -11.743  1.00  0.68           C  
ATOM   1294  O   SER A  86     -10.924  -4.604 -11.375  1.00  0.68           O  
ATOM   1295  CB  SER A  86     -10.289  -1.485 -10.622  1.00  0.68           C  
ATOM   1296  OG  SER A  86      -9.954  -0.731  -9.481  1.00  0.68           O  
ATOM   1297  H   SER A  86      -7.766  -1.573 -11.154  1.00  0.68           H  
ATOM   1298  HA  SER A  86      -9.553  -3.280  -9.748  1.00  0.68           H  
ATOM   1299 1HB  SER A  86     -10.078  -0.890 -11.512  1.00  0.68           H  
ATOM   1300 2HB  SER A  86     -11.354  -1.699 -10.622  1.00  0.68           H  
ATOM   1301  HG  SER A  86      -8.983  -0.784  -9.361  1.00  0.68           H  
ATOM   1302  N   GLN A  87      -9.923  -3.482 -13.033  1.00  0.68           N  
ATOM   1303  CA  GLN A  87     -10.571  -4.314 -14.046  1.00  0.68           C  
ATOM   1304  C   GLN A  87     -10.120  -5.762 -13.915  1.00  0.68           C  
ATOM   1305  O   GLN A  87     -10.901  -6.697 -14.124  1.00  0.68           O  
ATOM   1306  CB  GLN A  87     -10.266  -3.795 -15.451  1.00  0.68           C  
ATOM   1307  CG  GLN A  87     -10.921  -2.462 -15.776  1.00  0.68           C  
ATOM   1308  CD  GLN A  87     -10.545  -1.949 -17.159  1.00  0.68           C  
ATOM   1309  OE1 GLN A  87      -9.475  -2.268 -17.686  1.00  0.68           O  
ATOM   1310  NE2 GLN A  87     -11.427  -1.151 -17.753  1.00  0.68           N  
ATOM   1311  H   GLN A  87      -9.298  -2.735 -13.303  1.00  0.68           H  
ATOM   1312  HA  GLN A  87     -11.650  -4.282 -13.885  1.00  0.68           H  
ATOM   1313 1HB  GLN A  87      -9.187  -3.682 -15.568  1.00  0.68           H  
ATOM   1314 2HB  GLN A  87     -10.599  -4.526 -16.188  1.00  0.68           H  
ATOM   1315 1HG  GLN A  87     -12.003  -2.583 -15.736  1.00  0.68           H  
ATOM   1316 2HG  GLN A  87     -10.599  -1.726 -15.038  1.00  0.68           H  
ATOM   1317 1HE2 GLN A  87     -11.235  -0.783 -18.664  1.00  0.68           H  
ATOM   1318 2HE2 GLN A  87     -12.283  -0.918 -17.291  1.00  0.68           H  
ATOM   1319  N   LEU A  88      -8.847  -5.943 -13.582  1.00  0.68           N  
ATOM   1320  CA  LEU A  88      -8.296  -7.272 -13.433  1.00  0.68           C  
ATOM   1321  C   LEU A  88      -8.801  -7.922 -12.159  1.00  0.68           C  
ATOM   1322  O   LEU A  88      -9.022  -9.134 -12.128  1.00  0.68           O  
ATOM   1323  CB  LEU A  88      -6.774  -7.221 -13.475  1.00  0.68           C  
ATOM   1324  CG  LEU A  88      -6.189  -6.853 -14.841  1.00  0.68           C  
ATOM   1325  CD1 LEU A  88      -4.683  -6.671 -14.734  1.00  0.68           C  
ATOM   1326  CD2 LEU A  88      -6.535  -7.959 -15.819  1.00  0.68           C  
ATOM   1327  H   LEU A  88      -8.260  -5.138 -13.413  1.00  0.68           H  
ATOM   1328  HA  LEU A  88      -8.629  -7.872 -14.275  1.00  0.68           H  
ATOM   1329 1HB  LEU A  88      -6.432  -6.480 -12.749  1.00  0.68           H  
ATOM   1330 2HB  LEU A  88      -6.382  -8.195 -13.192  1.00  0.68           H  
ATOM   1331  HG  LEU A  88      -6.621  -5.912 -15.189  1.00  0.68           H  
ATOM   1332 1HD1 LEU A  88      -4.278  -6.414 -15.713  1.00  0.68           H  
ATOM   1333 2HD1 LEU A  88      -4.477  -5.868 -14.048  1.00  0.68           H  
ATOM   1334 3HD1 LEU A  88      -4.220  -7.592 -14.380  1.00  0.68           H  
ATOM   1335 1HD2 LEU A  88      -6.134  -7.713 -16.803  1.00  0.68           H  
ATOM   1336 2HD2 LEU A  88      -6.103  -8.899 -15.478  1.00  0.68           H  
ATOM   1337 3HD2 LEU A  88      -7.619  -8.061 -15.885  1.00  0.68           H  
ATOM   1338  N   SER A  89      -9.030  -7.132 -11.109  1.00  0.68           N  
ATOM   1339  CA  SER A  89      -9.545  -7.712  -9.887  1.00  0.68           C  
ATOM   1340  C   SER A  89     -10.915  -8.315 -10.191  1.00  0.68           C  
ATOM   1341  O   SER A  89     -11.179  -9.469  -9.849  1.00  0.68           O  
ATOM   1342  CB  SER A  89      -9.664  -6.680  -8.779  1.00  0.68           C  
ATOM   1343  OG  SER A  89     -10.114  -7.306  -7.586  1.00  0.68           O  
ATOM   1344  H   SER A  89      -8.814  -6.139 -11.144  1.00  0.68           H  
ATOM   1345  HA  SER A  89      -8.872  -8.506  -9.556  1.00  0.68           H  
ATOM   1346 1HB  SER A  89      -8.697  -6.204  -8.610  1.00  0.68           H  
ATOM   1347 2HB  SER A  89     -10.367  -5.902  -9.077  1.00  0.68           H  
ATOM   1348  HG  SER A  89      -9.416  -7.950  -7.378  1.00  0.68           H  
ATOM   1349  N   GLU A  90     -11.786  -7.554 -10.875  1.00  0.68           N  
ATOM   1350  CA  GLU A  90     -13.119  -8.072 -11.190  1.00  0.68           C  
ATOM   1351  C   GLU A  90     -13.047  -9.293 -12.111  1.00  0.68           C  
ATOM   1352  O   GLU A  90     -13.767 -10.273 -11.916  1.00  0.68           O  
ATOM   1353  CB  GLU A  90     -14.005  -6.990 -11.810  1.00  0.68           C  
ATOM   1354  CG  GLU A  90     -14.399  -5.885 -10.825  1.00  0.68           C  
ATOM   1355  CD  GLU A  90     -15.338  -4.822 -11.382  1.00  0.68           C  
ATOM   1356  OE1 GLU A  90     -15.650  -4.849 -12.547  1.00  0.68           O  
ATOM   1357  OE2 GLU A  90     -15.739  -3.967 -10.600  1.00  0.68           O  
ATOM   1358  H   GLU A  90     -11.516  -6.605 -11.150  1.00  0.68           H  
ATOM   1359  HA  GLU A  90     -13.589  -8.385 -10.257  1.00  0.68           H  
ATOM   1360 1HB  GLU A  90     -13.474  -6.524 -12.645  1.00  0.68           H  
ATOM   1361 2HB  GLU A  90     -14.915  -7.442 -12.203  1.00  0.68           H  
ATOM   1362 1HG  GLU A  90     -14.870  -6.350  -9.957  1.00  0.68           H  
ATOM   1363 2HG  GLU A  90     -13.482  -5.402 -10.490  1.00  0.68           H  
ATOM   1364  N   LEU A  91     -12.127  -9.278 -13.076  1.00  0.68           N  
ATOM   1365  CA  LEU A  91     -11.952 -10.426 -13.960  1.00  0.68           C  
ATOM   1366  C   LEU A  91     -11.663 -11.677 -13.146  1.00  0.68           C  
ATOM   1367  O   LEU A  91     -12.350 -12.705 -13.266  1.00  0.68           O  
ATOM   1368  CB  LEU A  91     -10.766 -10.172 -14.898  1.00  0.68           C  
ATOM   1369  CG  LEU A  91     -10.345 -11.303 -15.803  1.00  0.68           C  
ATOM   1370  CD1 LEU A  91     -11.435 -11.625 -16.769  1.00  0.68           C  
ATOM   1371  CD2 LEU A  91      -9.057 -10.920 -16.503  1.00  0.68           C  
ATOM   1372  H   LEU A  91     -11.562  -8.442 -13.231  1.00  0.68           H  
ATOM   1373  HA  LEU A  91     -12.864 -10.571 -14.535  1.00  0.68           H  
ATOM   1374 1HB  LEU A  91     -10.992  -9.304 -15.515  1.00  0.68           H  
ATOM   1375 2HB  LEU A  91      -9.906  -9.933 -14.295  1.00  0.68           H  
ATOM   1376  HG  LEU A  91     -10.173 -12.174 -15.203  1.00  0.68           H  
ATOM   1377 1HD1 LEU A  91     -11.131 -12.460 -17.400  1.00  0.68           H  
ATOM   1378 2HD1 LEU A  91     -12.304 -11.889 -16.222  1.00  0.68           H  
ATOM   1379 3HD1 LEU A  91     -11.643 -10.755 -17.389  1.00  0.68           H  
ATOM   1380 1HD2 LEU A  91      -8.730 -11.742 -17.140  1.00  0.68           H  
ATOM   1381 2HD2 LEU A  91      -9.221 -10.029 -17.109  1.00  0.68           H  
ATOM   1382 3HD2 LEU A  91      -8.292 -10.714 -15.752  1.00  0.68           H  
ATOM   1383  N   HIS A  92     -10.699 -11.558 -12.244  1.00  0.69           N  
ATOM   1384  CA  HIS A  92     -10.297 -12.680 -11.433  1.00  0.69           C  
ATOM   1385  C   HIS A  92     -11.381 -13.113 -10.444  1.00  0.69           C  
ATOM   1386  O   HIS A  92     -11.542 -14.314 -10.195  1.00  0.69           O  
ATOM   1387  CB  HIS A  92      -8.987 -12.353 -10.720  1.00  0.69           C  
ATOM   1388  CG  HIS A  92      -7.805 -12.348 -11.645  1.00  0.69           C  
ATOM   1389  ND1 HIS A  92      -7.495 -11.279 -12.441  1.00  0.69           N  
ATOM   1390  CD2 HIS A  92      -6.872 -13.292 -11.902  1.00  0.69           C  
ATOM   1391  CE1 HIS A  92      -6.417 -11.551 -13.148  1.00  0.69           C  
ATOM   1392  NE2 HIS A  92      -6.013 -12.773 -12.840  1.00  0.69           N  
ATOM   1393  H   HIS A  92     -10.195 -10.673 -12.154  1.00  0.69           H  
ATOM   1394  HA  HIS A  92     -10.096 -13.516 -12.078  1.00  0.69           H  
ATOM   1395 1HB  HIS A  92      -9.066 -11.374 -10.232  1.00  0.69           H  
ATOM   1396 2HB  HIS A  92      -8.802 -13.091  -9.963  1.00  0.69           H  
ATOM   1397  HD1 HIS A  92      -8.010 -10.409 -12.476  1.00  0.69           H  
ATOM   1398  HD2 HIS A  92      -6.712 -14.296 -11.514  1.00  0.69           H  
ATOM   1399  HE1 HIS A  92      -6.014 -10.817 -13.841  1.00  0.69           H  
ATOM   1400  N   CYS A  93     -12.119 -12.153  -9.872  1.00  0.70           N  
ATOM   1401  CA  CYS A  93     -13.154 -12.474  -8.893  1.00  0.70           C  
ATOM   1402  C   CYS A  93     -14.396 -13.130  -9.473  1.00  0.70           C  
ATOM   1403  O   CYS A  93     -14.877 -14.139  -8.954  1.00  0.70           O  
ATOM   1404  CB  CYS A  93     -13.705 -11.202  -8.259  1.00  0.70           C  
ATOM   1405  SG  CYS A  93     -12.618 -10.293  -7.268  1.00  0.70           S  
ATOM   1406  H   CYS A  93     -11.934 -11.174 -10.093  1.00  0.70           H  
ATOM   1407  HA  CYS A  93     -12.726 -13.127  -8.141  1.00  0.70           H  
ATOM   1408 1HB  CYS A  93     -14.060 -10.537  -9.048  1.00  0.70           H  
ATOM   1409 2HB  CYS A  93     -14.573 -11.458  -7.653  1.00  0.70           H  
ATOM   1410  HG  CYS A  93     -11.789  -9.946  -8.280  1.00  0.70           H  
ATOM   1411  N   ASP A  94     -14.929 -12.510 -10.529  1.00  0.72           N  
ATOM   1412  CA  ASP A  94     -16.211 -12.880 -11.109  1.00  0.72           C  
ATOM   1413  C   ASP A  94     -16.195 -13.768 -12.349  1.00  0.72           C  
ATOM   1414  O   ASP A  94     -17.184 -14.456 -12.608  1.00  0.72           O  
ATOM   1415  CB  ASP A  94     -17.014 -11.610 -11.411  1.00  0.72           C  
ATOM   1416  CG  ASP A  94     -17.366 -10.808 -10.139  1.00  0.72           C  
ATOM   1417  OD1 ASP A  94     -17.943 -11.375  -9.237  1.00  0.72           O  
ATOM   1418  OD2 ASP A  94     -17.088  -9.632 -10.103  1.00  0.72           O  
ATOM   1419  H   ASP A  94     -14.442 -11.709 -10.931  1.00  0.72           H  
ATOM   1420  HA  ASP A  94     -16.757 -13.428 -10.341  1.00  0.72           H  
ATOM   1421 1HB  ASP A  94     -16.428 -10.970 -12.078  1.00  0.72           H  
ATOM   1422 2HB  ASP A  94     -17.931 -11.875 -11.932  1.00  0.72           H  
ATOM   1423  N   LYS A  95     -15.147 -13.701 -13.171  1.00  0.73           N  
ATOM   1424  CA  LYS A  95     -15.162 -14.466 -14.409  1.00  0.73           C  
ATOM   1425  C   LYS A  95     -14.238 -15.674 -14.354  1.00  0.73           C  
ATOM   1426  O   LYS A  95     -14.578 -16.747 -14.854  1.00  0.73           O  
ATOM   1427  CB  LYS A  95     -14.779 -13.557 -15.567  1.00  0.73           C  
ATOM   1428  CG  LYS A  95     -15.793 -12.443 -15.833  1.00  0.73           C  
ATOM   1429  CD  LYS A  95     -15.408 -11.586 -17.033  1.00  0.73           C  
ATOM   1430  CE  LYS A  95     -16.443 -10.499 -17.290  1.00  0.73           C  
ATOM   1431  NZ  LYS A  95     -16.068  -9.635 -18.444  1.00  0.73           N  
ATOM   1432  H   LYS A  95     -14.326 -13.134 -12.966  1.00  0.73           H  
ATOM   1433  HA  LYS A  95     -16.172 -14.834 -14.581  1.00  0.73           H  
ATOM   1434 1HB  LYS A  95     -13.838 -13.106 -15.333  1.00  0.73           H  
ATOM   1435 2HB  LYS A  95     -14.651 -14.145 -16.474  1.00  0.73           H  
ATOM   1436 1HG  LYS A  95     -16.776 -12.884 -16.004  1.00  0.73           H  
ATOM   1437 2HG  LYS A  95     -15.851 -11.804 -14.951  1.00  0.73           H  
ATOM   1438 1HD  LYS A  95     -14.452 -11.108 -16.844  1.00  0.73           H  
ATOM   1439 2HD  LYS A  95     -15.315 -12.213 -17.919  1.00  0.73           H  
ATOM   1440 1HE  LYS A  95     -17.406 -10.964 -17.495  1.00  0.73           H  
ATOM   1441 2HE  LYS A  95     -16.534  -9.877 -16.398  1.00  0.73           H  
ATOM   1442 1HZ  LYS A  95     -16.777  -8.928 -18.581  1.00  0.73           H  
ATOM   1443 2HZ  LYS A  95     -15.181  -9.190 -18.259  1.00  0.73           H  
ATOM   1444 3HZ  LYS A  95     -15.993 -10.201 -19.278  1.00  0.73           H  
ATOM   1445  N   LEU A  96     -13.076 -15.508 -13.735  1.00  0.75           N  
ATOM   1446  CA  LEU A  96     -12.117 -16.601 -13.675  1.00  0.75           C  
ATOM   1447  C   LEU A  96     -12.281 -17.417 -12.386  1.00  0.75           C  
ATOM   1448  O   LEU A  96     -11.884 -18.582 -12.324  1.00  0.75           O  
ATOM   1449  CB  LEU A  96     -10.712 -16.040 -13.753  1.00  0.75           C  
ATOM   1450  CG  LEU A  96     -10.393 -15.213 -14.987  1.00  0.75           C  
ATOM   1451  CD1 LEU A  96      -8.975 -14.670 -14.864  1.00  0.75           C  
ATOM   1452  CD2 LEU A  96     -10.561 -16.054 -16.220  1.00  0.75           C  
ATOM   1453  H   LEU A  96     -12.834 -14.594 -13.358  1.00  0.75           H  
ATOM   1454  HA  LEU A  96     -12.284 -17.259 -14.526  1.00  0.75           H  
ATOM   1455 1HB  LEU A  96     -10.552 -15.439 -12.890  1.00  0.75           H  
ATOM   1456 2HB  LEU A  96     -10.013 -16.872 -13.736  1.00  0.75           H  
ATOM   1457  HG  LEU A  96     -11.079 -14.367 -15.041  1.00  0.75           H  
ATOM   1458 1HD1 LEU A  96      -8.738 -14.066 -15.737  1.00  0.75           H  
ATOM   1459 2HD1 LEU A  96      -8.893 -14.057 -13.977  1.00  0.75           H  
ATOM   1460 3HD1 LEU A  96      -8.272 -15.495 -14.797  1.00  0.75           H  
ATOM   1461 1HD2 LEU A  96     -10.339 -15.450 -17.100  1.00  0.75           H  
ATOM   1462 2HD2 LEU A  96      -9.879 -16.905 -16.179  1.00  0.75           H  
ATOM   1463 3HD2 LEU A  96     -11.590 -16.415 -16.275  1.00  0.75           H  
ATOM   1464  N   HIS A  97     -12.849 -16.784 -11.352  1.00  0.76           N  
ATOM   1465  CA  HIS A  97     -13.066 -17.383 -10.029  1.00  0.76           C  
ATOM   1466  C   HIS A  97     -11.766 -17.858  -9.380  1.00  0.76           C  
ATOM   1467  O   HIS A  97     -11.693 -18.959  -8.828  1.00  0.76           O  
ATOM   1468  CB  HIS A  97     -14.066 -18.539 -10.147  1.00  0.76           C  
ATOM   1469  CG  HIS A  97     -15.364 -18.099 -10.747  1.00  0.76           C  
ATOM   1470  ND1 HIS A  97     -16.280 -17.336 -10.060  1.00  0.76           N  
ATOM   1471  CD2 HIS A  97     -15.873 -18.273 -11.989  1.00  0.76           C  
ATOM   1472  CE1 HIS A  97     -17.302 -17.066 -10.851  1.00  0.76           C  
ATOM   1473  NE2 HIS A  97     -17.079 -17.624 -12.025  1.00  0.76           N  
ATOM   1474  H   HIS A  97     -13.143 -15.828 -11.486  1.00  0.76           H  
ATOM   1475  HA  HIS A  97     -13.500 -16.629  -9.368  1.00  0.76           H  
ATOM   1476 1HB  HIS A  97     -13.654 -19.345 -10.750  1.00  0.76           H  
ATOM   1477 2HB  HIS A  97     -14.268 -18.942  -9.157  1.00  0.76           H  
ATOM   1478  HD2 HIS A  97     -15.405 -18.816 -12.812  1.00  0.76           H  
ATOM   1479  HE1 HIS A  97     -18.175 -16.471 -10.584  1.00  0.76           H  
ATOM   1480  HE2 HIS A  97     -17.689 -17.571 -12.828  1.00  0.76           H  
ATOM   1481  N   VAL A  98     -10.739 -17.020  -9.454  1.00  0.76           N  
ATOM   1482  CA  VAL A  98      -9.432 -17.356  -8.905  1.00  0.76           C  
ATOM   1483  C   VAL A  98      -9.289 -17.062  -7.424  1.00  0.76           C  
ATOM   1484  O   VAL A  98      -9.516 -15.951  -6.979  1.00  0.76           O  
ATOM   1485  CB  VAL A  98      -8.349 -16.588  -9.677  1.00  0.76           C  
ATOM   1486  CG1 VAL A  98      -6.972 -16.839  -9.086  1.00  0.76           C  
ATOM   1487  CG2 VAL A  98      -8.401 -17.026 -11.106  1.00  0.76           C  
ATOM   1488  H   VAL A  98     -10.893 -16.113  -9.897  1.00  0.76           H  
ATOM   1489  HA  VAL A  98      -9.271 -18.410  -9.056  1.00  0.76           H  
ATOM   1490  HB  VAL A  98      -8.553 -15.520  -9.613  1.00  0.76           H  
ATOM   1491 1HG1 VAL A  98      -6.228 -16.283  -9.653  1.00  0.76           H  
ATOM   1492 2HG1 VAL A  98      -6.954 -16.508  -8.053  1.00  0.76           H  
ATOM   1493 3HG1 VAL A  98      -6.740 -17.902  -9.130  1.00  0.76           H  
ATOM   1494 1HG2 VAL A  98      -7.666 -16.488 -11.696  1.00  0.76           H  
ATOM   1495 2HG2 VAL A  98      -8.203 -18.081 -11.164  1.00  0.76           H  
ATOM   1496 3HG2 VAL A  98      -9.383 -16.828 -11.474  1.00  0.76           H  
ATOM   1497  N   ASP A  99      -8.890 -18.052  -6.645  1.00  0.76           N  
ATOM   1498  CA  ASP A  99      -8.675 -17.831  -5.219  1.00  0.76           C  
ATOM   1499  C   ASP A  99      -7.548 -16.806  -5.072  1.00  0.76           C  
ATOM   1500  O   ASP A  99      -6.468 -17.064  -5.596  1.00  0.76           O  
ATOM   1501  CB  ASP A  99      -8.278 -19.124  -4.517  1.00  0.76           C  
ATOM   1502  CG  ASP A  99      -8.185 -19.008  -2.984  1.00  0.76           C  
ATOM   1503  OD1 ASP A  99      -7.394 -18.213  -2.494  1.00  0.76           O  
ATOM   1504  OD2 ASP A  99      -8.912 -19.709  -2.318  1.00  0.76           O  
ATOM   1505  H   ASP A  99      -8.734 -18.964  -7.050  1.00  0.76           H  
ATOM   1506  HA  ASP A  99      -9.603 -17.462  -4.794  1.00  0.76           H  
ATOM   1507 1HB  ASP A  99      -9.000 -19.906  -4.763  1.00  0.76           H  
ATOM   1508 2HB  ASP A  99      -7.327 -19.439  -4.891  1.00  0.76           H  
ATOM   1509  N   PRO A 100      -7.713 -15.695  -4.325  1.00  0.76           N  
ATOM   1510  CA  PRO A 100      -6.752 -14.610  -4.210  1.00  0.76           C  
ATOM   1511  C   PRO A 100      -5.401 -15.056  -3.635  1.00  0.76           C  
ATOM   1512  O   PRO A 100      -4.376 -14.387  -3.850  1.00  0.76           O  
ATOM   1513  CB  PRO A 100      -7.473 -13.616  -3.289  1.00  0.76           C  
ATOM   1514  CG  PRO A 100      -8.470 -14.441  -2.520  1.00  0.76           C  
ATOM   1515  CD  PRO A 100      -8.907 -15.530  -3.474  1.00  0.76           C  
ATOM   1516  HA  PRO A 100      -6.618 -14.189  -5.210  1.00  0.76           H  
ATOM   1517 1HB  PRO A 100      -6.748 -13.113  -2.634  1.00  0.76           H  
ATOM   1518 2HB  PRO A 100      -7.952 -12.831  -3.893  1.00  0.76           H  
ATOM   1519 1HG  PRO A 100      -7.999 -14.851  -1.612  1.00  0.76           H  
ATOM   1520 2HG  PRO A 100      -9.307 -13.805  -2.187  1.00  0.76           H  
ATOM   1521 1HD  PRO A 100      -9.107 -16.424  -2.882  1.00  0.76           H  
ATOM   1522 2HD  PRO A 100      -9.759 -15.234  -4.064  1.00  0.76           H  
ATOM   1523  N   GLU A 101      -5.362 -16.207  -2.947  1.00  0.75           N  
ATOM   1524  CA  GLU A 101      -4.098 -16.692  -2.407  1.00  0.75           C  
ATOM   1525  C   GLU A 101      -3.140 -16.914  -3.576  1.00  0.75           C  
ATOM   1526  O   GLU A 101      -1.924 -16.844  -3.414  1.00  0.75           O  
ATOM   1527  CB  GLU A 101      -4.266 -17.968  -1.589  1.00  0.75           C  
ATOM   1528  CG  GLU A 101      -3.013 -18.383  -0.789  1.00  0.75           C  
ATOM   1529  CD  GLU A 101      -2.672 -17.405   0.350  1.00  0.75           C  
ATOM   1530  OE1 GLU A 101      -3.561 -16.720   0.807  1.00  0.75           O  
ATOM   1531  OE2 GLU A 101      -1.532 -17.344   0.745  1.00  0.75           O  
ATOM   1532  H   GLU A 101      -6.203 -16.783  -2.799  1.00  0.75           H  
ATOM   1533  HA  GLU A 101      -3.678 -15.926  -1.759  1.00  0.75           H  
ATOM   1534 1HB  GLU A 101      -5.095 -17.845  -0.891  1.00  0.75           H  
ATOM   1535 2HB  GLU A 101      -4.527 -18.790  -2.259  1.00  0.75           H  
ATOM   1536 1HG  GLU A 101      -3.173 -19.375  -0.371  1.00  0.75           H  
ATOM   1537 2HG  GLU A 101      -2.172 -18.440  -1.471  1.00  0.75           H  
ATOM   1538  N   ASN A 102      -3.696 -17.219  -4.755  1.00  0.73           N  
ATOM   1539  CA  ASN A 102      -2.948 -17.449  -5.978  1.00  0.73           C  
ATOM   1540  C   ASN A 102      -2.072 -16.252  -6.330  1.00  0.73           C  
ATOM   1541  O   ASN A 102      -1.003 -16.399  -6.930  1.00  0.73           O  
ATOM   1542  CB  ASN A 102      -3.909 -17.674  -7.125  1.00  0.73           C  
ATOM   1543  CG  ASN A 102      -3.239 -18.073  -8.399  1.00  0.73           C  
ATOM   1544  OD1 ASN A 102      -2.696 -19.167  -8.518  1.00  0.73           O  
ATOM   1545  ND2 ASN A 102      -3.236 -17.181  -9.360  1.00  0.73           N  
ATOM   1546  H   ASN A 102      -4.713 -17.243  -4.825  1.00  0.73           H  
ATOM   1547  HA  ASN A 102      -2.306 -18.318  -5.843  1.00  0.73           H  
ATOM   1548 1HB  ASN A 102      -4.631 -18.444  -6.853  1.00  0.73           H  
ATOM   1549 2HB  ASN A 102      -4.468 -16.754  -7.300  1.00  0.73           H  
ATOM   1550 1HD2 ASN A 102      -2.785 -17.380 -10.228  1.00  0.73           H  
ATOM   1551 2HD2 ASN A 102      -3.658 -16.284  -9.212  1.00  0.73           H  
ATOM   1552  N   PHE A 103      -2.524 -15.043  -5.980  1.00  0.71           N  
ATOM   1553  CA  PHE A 103      -1.768 -13.857  -6.327  1.00  0.71           C  
ATOM   1554  C   PHE A 103      -0.564 -13.825  -5.423  1.00  0.71           C  
ATOM   1555  O   PHE A 103       0.559 -13.541  -5.853  1.00  0.71           O  
ATOM   1556  CB  PHE A 103      -2.563 -12.589  -6.071  1.00  0.71           C  
ATOM   1557  CG  PHE A 103      -3.816 -12.441  -6.829  1.00  0.71           C  
ATOM   1558  CD1 PHE A 103      -4.954 -12.096  -6.148  1.00  0.71           C  
ATOM   1559  CD2 PHE A 103      -3.894 -12.665  -8.182  1.00  0.71           C  
ATOM   1560  CE1 PHE A 103      -6.149 -11.966  -6.788  1.00  0.71           C  
ATOM   1561  CE2 PHE A 103      -5.098 -12.537  -8.836  1.00  0.71           C  
ATOM   1562  CZ  PHE A 103      -6.233 -12.185  -8.129  1.00  0.71           C  
ATOM   1563  H   PHE A 103      -3.377 -14.942  -5.437  1.00  0.71           H  
ATOM   1564  HA  PHE A 103      -1.447 -13.911  -7.367  1.00  0.71           H  
ATOM   1565 1HB  PHE A 103      -2.809 -12.527  -5.010  1.00  0.71           H  
ATOM   1566 2HB  PHE A 103      -1.938 -11.738  -6.303  1.00  0.71           H  
ATOM   1567  HD1 PHE A 103      -4.890 -11.929  -5.072  1.00  0.71           H  
ATOM   1568  HD2 PHE A 103      -2.995 -12.945  -8.733  1.00  0.71           H  
ATOM   1569  HE1 PHE A 103      -7.022 -11.692  -6.221  1.00  0.71           H  
ATOM   1570  HE2 PHE A 103      -5.147 -12.709  -9.901  1.00  0.71           H  
ATOM   1571  HZ  PHE A 103      -7.183 -12.078  -8.628  1.00  0.71           H  
ATOM   1572  N   ARG A 104      -0.815 -14.119  -4.147  1.00  0.69           N  
ATOM   1573  CA  ARG A 104       0.243 -14.112  -3.148  1.00  0.69           C  
ATOM   1574  C   ARG A 104       1.280 -15.192  -3.469  1.00  0.69           C  
ATOM   1575  O   ARG A 104       2.490 -14.953  -3.366  1.00  0.69           O  
ATOM   1576  CB  ARG A 104      -0.341 -14.360  -1.762  1.00  0.69           C  
ATOM   1577  CG  ARG A 104      -1.181 -13.237  -1.179  1.00  0.69           C  
ATOM   1578  CD  ARG A 104      -1.819 -13.683   0.099  1.00  0.69           C  
ATOM   1579  NE  ARG A 104      -2.562 -12.625   0.766  1.00  0.69           N  
ATOM   1580  CZ  ARG A 104      -3.494 -12.825   1.730  1.00  0.69           C  
ATOM   1581  NH1 ARG A 104      -3.832 -14.045   2.117  1.00  0.69           N  
ATOM   1582  NH2 ARG A 104      -4.081 -11.781   2.294  1.00  0.69           N  
ATOM   1583  H   ARG A 104      -1.778 -14.349  -3.884  1.00  0.69           H  
ATOM   1584  HA  ARG A 104       0.731 -13.137  -3.161  1.00  0.69           H  
ATOM   1585 1HB  ARG A 104      -0.962 -15.251  -1.778  1.00  0.69           H  
ATOM   1586 2HB  ARG A 104       0.470 -14.556  -1.063  1.00  0.69           H  
ATOM   1587 1HG  ARG A 104      -0.560 -12.364  -0.984  1.00  0.69           H  
ATOM   1588 2HG  ARG A 104      -1.972 -12.979  -1.889  1.00  0.69           H  
ATOM   1589 1HD  ARG A 104      -2.512 -14.491  -0.119  1.00  0.69           H  
ATOM   1590 2HD  ARG A 104      -1.054 -14.050   0.782  1.00  0.69           H  
ATOM   1591  HE  ARG A 104      -2.347 -11.670   0.513  1.00  0.69           H  
ATOM   1592 1HH1 ARG A 104      -3.419 -14.889   1.681  1.00  0.69           H  
ATOM   1593 2HH1 ARG A 104      -4.528 -14.169   2.833  1.00  0.69           H  
ATOM   1594 1HH2 ARG A 104      -3.832 -10.844   2.007  1.00  0.69           H  
ATOM   1595 2HH2 ARG A 104      -4.777 -11.921   3.011  1.00  0.69           H  
ATOM   1596  N   LEU A 105       0.810 -16.367  -3.914  1.00  0.67           N  
ATOM   1597  CA  LEU A 105       1.732 -17.447  -4.235  1.00  0.67           C  
ATOM   1598  C   LEU A 105       2.587 -17.125  -5.438  1.00  0.67           C  
ATOM   1599  O   LEU A 105       3.804 -17.314  -5.395  1.00  0.67           O  
ATOM   1600  CB  LEU A 105       0.997 -18.738  -4.558  1.00  0.67           C  
ATOM   1601  CG  LEU A 105       0.283 -19.424  -3.461  1.00  0.67           C  
ATOM   1602  CD1 LEU A 105      -0.455 -20.589  -4.056  1.00  0.67           C  
ATOM   1603  CD2 LEU A 105       1.258 -19.852  -2.429  1.00  0.67           C  
ATOM   1604  H   LEU A 105      -0.196 -16.515  -3.972  1.00  0.67           H  
ATOM   1605  HA  LEU A 105       2.384 -17.609  -3.378  1.00  0.67           H  
ATOM   1606 1HB  LEU A 105       0.266 -18.524  -5.338  1.00  0.67           H  
ATOM   1607 2HB  LEU A 105       1.721 -19.446  -4.953  1.00  0.67           H  
ATOM   1608  HG  LEU A 105      -0.438 -18.757  -3.012  1.00  0.67           H  
ATOM   1609 1HD1 LEU A 105      -0.988 -21.109  -3.268  1.00  0.67           H  
ATOM   1610 2HD1 LEU A 105      -1.154 -20.227  -4.805  1.00  0.67           H  
ATOM   1611 3HD1 LEU A 105       0.249 -21.262  -4.522  1.00  0.67           H  
ATOM   1612 1HD2 LEU A 105       0.736 -20.368  -1.624  1.00  0.67           H  
ATOM   1613 2HD2 LEU A 105       1.969 -20.506  -2.881  1.00  0.67           H  
ATOM   1614 3HD2 LEU A 105       1.769 -18.977  -2.029  1.00  0.67           H  
ATOM   1615  N   LEU A 106       1.981 -16.568  -6.495  1.00  0.65           N  
ATOM   1616  CA  LEU A 106       2.771 -16.240  -7.670  1.00  0.65           C  
ATOM   1617  C   LEU A 106       3.773 -15.188  -7.280  1.00  0.65           C  
ATOM   1618  O   LEU A 106       4.919 -15.211  -7.725  1.00  0.65           O  
ATOM   1619  CB  LEU A 106       1.919 -15.777  -8.845  1.00  0.65           C  
ATOM   1620  CG  LEU A 106       2.761 -15.513 -10.151  1.00  0.65           C  
ATOM   1621  CD1 LEU A 106       3.577 -16.777 -10.550  1.00  0.65           C  
ATOM   1622  CD2 LEU A 106       1.826 -15.182 -11.275  1.00  0.65           C  
ATOM   1623  H   LEU A 106       0.970 -16.413  -6.506  1.00  0.65           H  
ATOM   1624  HA  LEU A 106       3.315 -17.129  -7.984  1.00  0.65           H  
ATOM   1625 1HB  LEU A 106       1.156 -16.515  -9.047  1.00  0.65           H  
ATOM   1626 2HB  LEU A 106       1.422 -14.845  -8.561  1.00  0.65           H  
ATOM   1627  HG  LEU A 106       3.455 -14.688  -9.977  1.00  0.65           H  
ATOM   1628 1HD1 LEU A 106       4.147 -16.568 -11.456  1.00  0.65           H  
ATOM   1629 2HD1 LEU A 106       4.262 -17.042  -9.751  1.00  0.65           H  
ATOM   1630 3HD1 LEU A 106       2.916 -17.604 -10.739  1.00  0.65           H  
ATOM   1631 1HD2 LEU A 106       2.409 -15.005 -12.178  1.00  0.65           H  
ATOM   1632 2HD2 LEU A 106       1.145 -16.019 -11.440  1.00  0.65           H  
ATOM   1633 3HD2 LEU A 106       1.253 -14.291 -11.019  1.00  0.65           H  
ATOM   1634  N   GLY A 107       3.332 -14.264  -6.441  1.00  0.64           N  
ATOM   1635  CA  GLY A 107       4.171 -13.214  -5.942  1.00  0.64           C  
ATOM   1636  C   GLY A 107       5.436 -13.777  -5.308  1.00  0.64           C  
ATOM   1637  O   GLY A 107       6.546 -13.413  -5.704  1.00  0.64           O  
ATOM   1638  H   GLY A 107       2.360 -14.276  -6.133  1.00  0.64           H  
ATOM   1639 1HA  GLY A 107       4.422 -12.526  -6.747  1.00  0.64           H  
ATOM   1640 2HA  GLY A 107       3.597 -12.673  -5.194  1.00  0.64           H  
ATOM   1641  N   ASN A 108       5.276 -14.689  -4.346  1.00  0.63           N  
ATOM   1642  CA  ASN A 108       6.426 -15.287  -3.674  1.00  0.63           C  
ATOM   1643  C   ASN A 108       7.331 -16.016  -4.670  1.00  0.63           C  
ATOM   1644  O   ASN A 108       8.565 -15.995  -4.539  1.00  0.63           O  
ATOM   1645  CB  ASN A 108       5.958 -16.226  -2.584  1.00  0.63           C  
ATOM   1646  CG  ASN A 108       5.414 -15.490  -1.383  1.00  0.63           C  
ATOM   1647  OD1 ASN A 108       5.690 -14.300  -1.179  1.00  0.63           O  
ATOM   1648  ND2 ASN A 108       4.646 -16.183  -0.579  1.00  0.63           N  
ATOM   1649  H   ASN A 108       4.327 -14.947  -4.064  1.00  0.63           H  
ATOM   1650  HA  ASN A 108       7.015 -14.490  -3.221  1.00  0.63           H  
ATOM   1651 1HB  ASN A 108       5.170 -16.872  -2.986  1.00  0.63           H  
ATOM   1652 2HB  ASN A 108       6.781 -16.866  -2.272  1.00  0.63           H  
ATOM   1653 1HD2 ASN A 108       4.257 -15.751   0.234  1.00  0.63           H  
ATOM   1654 2HD2 ASN A 108       4.451 -17.141  -0.781  1.00  0.63           H  
ATOM   1655  N   VAL A 109       6.728 -16.636  -5.685  1.00  0.62           N  
ATOM   1656  CA  VAL A 109       7.508 -17.311  -6.703  1.00  0.62           C  
ATOM   1657  C   VAL A 109       8.342 -16.287  -7.477  1.00  0.62           C  
ATOM   1658  O   VAL A 109       9.517 -16.530  -7.740  1.00  0.62           O  
ATOM   1659  CB  VAL A 109       6.624 -18.128  -7.654  1.00  0.62           C  
ATOM   1660  CG1 VAL A 109       7.456 -18.630  -8.775  1.00  0.62           C  
ATOM   1661  CG2 VAL A 109       5.983 -19.318  -6.919  1.00  0.62           C  
ATOM   1662  H   VAL A 109       5.707 -16.652  -5.736  1.00  0.62           H  
ATOM   1663  HA  VAL A 109       8.187 -18.006  -6.209  1.00  0.62           H  
ATOM   1664  HB  VAL A 109       5.853 -17.493  -8.060  1.00  0.62           H  
ATOM   1665 1HG1 VAL A 109       6.829 -19.194  -9.436  1.00  0.62           H  
ATOM   1666 2HG1 VAL A 109       7.892 -17.785  -9.302  1.00  0.62           H  
ATOM   1667 3HG1 VAL A 109       8.248 -19.270  -8.391  1.00  0.62           H  
ATOM   1668 1HG2 VAL A 109       5.362 -19.880  -7.616  1.00  0.62           H  
ATOM   1669 2HG2 VAL A 109       6.764 -19.965  -6.526  1.00  0.62           H  
ATOM   1670 3HG2 VAL A 109       5.374 -18.963  -6.105  1.00  0.62           H  
ATOM   1671  N   LEU A 110       7.760 -15.132  -7.819  1.00  0.62           N  
ATOM   1672  CA  LEU A 110       8.499 -14.089  -8.535  1.00  0.62           C  
ATOM   1673  C   LEU A 110       9.689 -13.590  -7.737  1.00  0.62           C  
ATOM   1674  O   LEU A 110      10.766 -13.364  -8.295  1.00  0.62           O  
ATOM   1675  CB  LEU A 110       7.581 -12.902  -8.857  1.00  0.62           C  
ATOM   1676  CG  LEU A 110       6.554 -13.174  -9.914  1.00  0.62           C  
ATOM   1677  CD1 LEU A 110       5.553 -12.016  -9.995  1.00  0.62           C  
ATOM   1678  CD2 LEU A 110       7.296 -13.347 -11.206  1.00  0.62           C  
ATOM   1679  H   LEU A 110       6.775 -14.987  -7.590  1.00  0.62           H  
ATOM   1680  HA  LEU A 110       8.863 -14.513  -9.469  1.00  0.62           H  
ATOM   1681 1HB  LEU A 110       7.060 -12.602  -7.957  1.00  0.62           H  
ATOM   1682 2HB  LEU A 110       8.193 -12.068  -9.192  1.00  0.62           H  
ATOM   1683  HG  LEU A 110       6.011 -14.088  -9.677  1.00  0.62           H  
ATOM   1684 1HD1 LEU A 110       4.820 -12.222 -10.775  1.00  0.62           H  
ATOM   1685 2HD1 LEU A 110       5.045 -11.913  -9.038  1.00  0.62           H  
ATOM   1686 3HD1 LEU A 110       6.084 -11.090 -10.226  1.00  0.62           H  
ATOM   1687 1HD2 LEU A 110       6.595 -13.570 -12.009  1.00  0.62           H  
ATOM   1688 2HD2 LEU A 110       7.843 -12.433 -11.435  1.00  0.62           H  
ATOM   1689 3HD2 LEU A 110       7.997 -14.152 -11.094  1.00  0.62           H  
ATOM   1690  N   VAL A 111       9.532 -13.485  -6.420  1.00  0.61           N  
ATOM   1691  CA  VAL A 111      10.639 -13.033  -5.587  1.00  0.61           C  
ATOM   1692  C   VAL A 111      11.774 -14.057  -5.710  1.00  0.61           C  
ATOM   1693  O   VAL A 111      12.943 -13.698  -5.892  1.00  0.61           O  
ATOM   1694  CB  VAL A 111      10.210 -12.968  -4.103  1.00  0.61           C  
ATOM   1695  CG1 VAL A 111      11.405 -12.652  -3.218  1.00  0.61           C  
ATOM   1696  CG2 VAL A 111       9.077 -11.965  -3.890  1.00  0.61           C  
ATOM   1697  H   VAL A 111       8.613 -13.678  -6.015  1.00  0.61           H  
ATOM   1698  HA  VAL A 111      10.981 -12.058  -5.934  1.00  0.61           H  
ATOM   1699  HB  VAL A 111       9.851 -13.954  -3.818  1.00  0.61           H  
ATOM   1700 1HG1 VAL A 111      11.095 -12.655  -2.176  1.00  0.61           H  
ATOM   1701 2HG1 VAL A 111      12.177 -13.407  -3.369  1.00  0.61           H  
ATOM   1702 3HG1 VAL A 111      11.794 -11.671  -3.473  1.00  0.61           H  
ATOM   1703 1HG2 VAL A 111       8.774 -11.993  -2.856  1.00  0.61           H  
ATOM   1704 2HG2 VAL A 111       9.388 -10.998  -4.123  1.00  0.61           H  
ATOM   1705 3HG2 VAL A 111       8.239 -12.230  -4.509  1.00  0.61           H  
ATOM   1706  N   CYS A 112      11.410 -15.342  -5.622  1.00  0.61           N  
ATOM   1707  CA  CYS A 112      12.371 -16.437  -5.683  1.00  0.61           C  
ATOM   1708  C   CYS A 112      13.057 -16.545  -7.050  1.00  0.61           C  
ATOM   1709  O   CYS A 112      14.275 -16.737  -7.129  1.00  0.61           O  
ATOM   1710  CB  CYS A 112      11.644 -17.745  -5.397  1.00  0.61           C  
ATOM   1711  SG  CYS A 112      11.020 -17.854  -3.714  1.00  0.61           S  
ATOM   1712  H   CYS A 112      10.423 -15.566  -5.471  1.00  0.61           H  
ATOM   1713  HA  CYS A 112      13.128 -16.270  -4.919  1.00  0.61           H  
ATOM   1714 1HB  CYS A 112      10.806 -17.861  -6.075  1.00  0.61           H  
ATOM   1715 2HB  CYS A 112      12.321 -18.579  -5.564  1.00  0.61           H  
ATOM   1716  HG  CYS A 112      10.008 -16.961  -3.906  1.00  0.61           H  
ATOM   1717  N   VAL A 113      12.289 -16.383  -8.126  1.00  0.62           N  
ATOM   1718  CA  VAL A 113      12.843 -16.465  -9.470  1.00  0.62           C  
ATOM   1719  C   VAL A 113      13.832 -15.335  -9.701  1.00  0.62           C  
ATOM   1720  O   VAL A 113      14.915 -15.554 -10.255  1.00  0.62           O  
ATOM   1721  CB  VAL A 113      11.729 -16.464 -10.536  1.00  0.62           C  
ATOM   1722  CG1 VAL A 113      12.314 -16.336 -11.924  1.00  0.62           C  
ATOM   1723  CG2 VAL A 113      10.970 -17.778 -10.463  1.00  0.62           C  
ATOM   1724  H   VAL A 113      11.291 -16.230  -8.003  1.00  0.62           H  
ATOM   1725  HA  VAL A 113      13.377 -17.410  -9.562  1.00  0.62           H  
ATOM   1726  HB  VAL A 113      11.054 -15.623 -10.357  1.00  0.62           H  
ATOM   1727 1HG1 VAL A 113      11.507 -16.352 -12.664  1.00  0.62           H  
ATOM   1728 2HG1 VAL A 113      12.861 -15.401 -11.994  1.00  0.62           H  
ATOM   1729 3HG1 VAL A 113      12.989 -17.171 -12.115  1.00  0.62           H  
ATOM   1730 1HG2 VAL A 113      10.197 -17.777 -11.211  1.00  0.62           H  
ATOM   1731 2HG2 VAL A 113      11.663 -18.597 -10.656  1.00  0.62           H  
ATOM   1732 3HG2 VAL A 113      10.532 -17.901  -9.482  1.00  0.62           H  
ATOM   1733  N   LEU A 114      13.487 -14.122  -9.276  1.00  0.62           N  
ATOM   1734  CA  LEU A 114      14.423 -13.033  -9.456  1.00  0.62           C  
ATOM   1735  C   LEU A 114      15.681 -13.269  -8.637  1.00  0.62           C  
ATOM   1736  O   LEU A 114      16.778 -12.981  -9.111  1.00  0.62           O  
ATOM   1737  CB  LEU A 114      13.780 -11.704  -9.108  1.00  0.62           C  
ATOM   1738  CG  LEU A 114      12.689 -11.290 -10.085  1.00  0.62           C  
ATOM   1739  CD1 LEU A 114      12.067 -10.088  -9.603  1.00  0.62           C  
ATOM   1740  CD2 LEU A 114      13.257 -11.072 -11.443  1.00  0.62           C  
ATOM   1741  H   LEU A 114      12.581 -13.953  -8.834  1.00  0.62           H  
ATOM   1742  HA  LEU A 114      14.704 -12.998 -10.506  1.00  0.62           H  
ATOM   1743 1HB  LEU A 114      13.327 -11.789  -8.114  1.00  0.62           H  
ATOM   1744 2HB  LEU A 114      14.544 -10.928  -9.079  1.00  0.62           H  
ATOM   1745  HG  LEU A 114      11.932 -12.074 -10.128  1.00  0.62           H  
ATOM   1746 1HD1 LEU A 114      11.269  -9.803 -10.284  1.00  0.62           H  
ATOM   1747 2HD1 LEU A 114      11.675 -10.295  -8.621  1.00  0.62           H  
ATOM   1748 3HD1 LEU A 114      12.784  -9.301  -9.549  1.00  0.62           H  
ATOM   1749 1HD2 LEU A 114      12.461 -10.775 -12.125  1.00  0.62           H  
ATOM   1750 2HD2 LEU A 114      13.997 -10.279 -11.377  1.00  0.62           H  
ATOM   1751 3HD2 LEU A 114      13.720 -11.991 -11.801  1.00  0.62           H  
ATOM   1752  N   ALA A 115      15.555 -13.844  -7.437  1.00  0.63           N  
ATOM   1753  CA  ALA A 115      16.747 -14.123  -6.653  1.00  0.63           C  
ATOM   1754  C   ALA A 115      17.680 -15.064  -7.410  1.00  0.63           C  
ATOM   1755  O   ALA A 115      18.895 -14.852  -7.475  1.00  0.63           O  
ATOM   1756  CB  ALA A 115      16.358 -14.755  -5.322  1.00  0.63           C  
ATOM   1757  H   ALA A 115      14.632 -14.048  -7.048  1.00  0.63           H  
ATOM   1758  HA  ALA A 115      17.271 -13.186  -6.486  1.00  0.63           H  
ATOM   1759 1HB  ALA A 115      17.255 -14.942  -4.735  1.00  0.63           H  
ATOM   1760 2HB  ALA A 115      15.695 -14.099  -4.775  1.00  0.63           H  
ATOM   1761 3HB  ALA A 115      15.847 -15.692  -5.505  1.00  0.63           H  
ATOM   1762  N   ARG A 116      17.100 -16.074  -8.055  1.00  0.64           N  
ATOM   1763  CA  ARG A 116      17.887 -17.034  -8.815  1.00  0.64           C  
ATOM   1764  C   ARG A 116      18.577 -16.399 -10.024  1.00  0.64           C  
ATOM   1765  O   ARG A 116      19.722 -16.728 -10.341  1.00  0.64           O  
ATOM   1766  CB  ARG A 116      16.995 -18.173  -9.278  1.00  0.64           C  
ATOM   1767  CG  ARG A 116      16.525 -19.103  -8.159  1.00  0.64           C  
ATOM   1768  CD  ARG A 116      15.623 -20.175  -8.668  1.00  0.64           C  
ATOM   1769  NE  ARG A 116      15.097 -21.005  -7.590  1.00  0.64           N  
ATOM   1770  CZ  ARG A 116      15.732 -22.066  -7.051  1.00  0.64           C  
ATOM   1771  NH1 ARG A 116      16.917 -22.424  -7.497  1.00  0.64           N  
ATOM   1772  NH2 ARG A 116      15.162 -22.747  -6.072  1.00  0.64           N  
ATOM   1773  H   ARG A 116      16.090 -16.205  -7.970  1.00  0.64           H  
ATOM   1774  HA  ARG A 116      18.652 -17.441  -8.156  1.00  0.64           H  
ATOM   1775 1HB  ARG A 116      16.108 -17.765  -9.758  1.00  0.64           H  
ATOM   1776 2HB  ARG A 116      17.521 -18.771 -10.018  1.00  0.64           H  
ATOM   1777 1HG  ARG A 116      17.390 -19.574  -7.696  1.00  0.64           H  
ATOM   1778 2HG  ARG A 116      15.987 -18.527  -7.412  1.00  0.64           H  
ATOM   1779 1HD  ARG A 116      14.778 -19.718  -9.190  1.00  0.64           H  
ATOM   1780 2HD  ARG A 116      16.168 -20.816  -9.358  1.00  0.64           H  
ATOM   1781  HE  ARG A 116      14.191 -20.761  -7.215  1.00  0.64           H  
ATOM   1782 1HH1 ARG A 116      17.357 -21.902  -8.242  1.00  0.64           H  
ATOM   1783 2HH1 ARG A 116      17.391 -23.217  -7.090  1.00  0.64           H  
ATOM   1784 1HH2 ARG A 116      14.253 -22.472  -5.726  1.00  0.64           H  
ATOM   1785 2HH2 ARG A 116      15.637 -23.540  -5.665  1.00  0.64           H  
ATOM   1786  N   ASN A 117      17.884 -15.474 -10.685  1.00  0.66           N  
ATOM   1787  CA  ASN A 117      18.405 -14.816 -11.880  1.00  0.66           C  
ATOM   1788  C   ASN A 117      19.371 -13.661 -11.636  1.00  0.66           C  
ATOM   1789  O   ASN A 117      20.293 -13.448 -12.427  1.00  0.66           O  
ATOM   1790  CB  ASN A 117      17.246 -14.342 -12.719  1.00  0.66           C  
ATOM   1791  CG  ASN A 117      16.575 -15.476 -13.399  1.00  0.66           C  
ATOM   1792  OD1 ASN A 117      17.238 -16.418 -13.852  1.00  0.66           O  
ATOM   1793  ND2 ASN A 117      15.291 -15.429 -13.471  1.00  0.66           N  
ATOM   1794  H   ASN A 117      16.936 -15.257 -10.373  1.00  0.66           H  
ATOM   1795  HA  ASN A 117      18.953 -15.564 -12.451  1.00  0.66           H  
ATOM   1796 1HB  ASN A 117      16.521 -13.834 -12.078  1.00  0.66           H  
ATOM   1797 2HB  ASN A 117      17.593 -13.623 -13.460  1.00  0.66           H  
ATOM   1798 1HD2 ASN A 117      14.790 -16.175 -13.926  1.00  0.66           H  
ATOM   1799 2HD2 ASN A 117      14.814 -14.653 -13.058  1.00  0.66           H  
ATOM   1800  N   PHE A 118      19.174 -12.916 -10.555  1.00  0.68           N  
ATOM   1801  CA  PHE A 118      20.005 -11.751 -10.303  1.00  0.68           C  
ATOM   1802  C   PHE A 118      21.053 -11.958  -9.212  1.00  0.68           C  
ATOM   1803  O   PHE A 118      21.986 -11.151  -9.079  1.00  0.68           O  
ATOM   1804  CB  PHE A 118      19.080 -10.566 -10.080  1.00  0.68           C  
ATOM   1805  CG  PHE A 118      18.386 -10.297 -11.361  1.00  0.68           C  
ATOM   1806  CD1 PHE A 118      17.087 -10.713 -11.599  1.00  0.68           C  
ATOM   1807  CD2 PHE A 118      19.071  -9.658 -12.367  1.00  0.68           C  
ATOM   1808  CE1 PHE A 118      16.508 -10.492 -12.827  1.00  0.68           C  
ATOM   1809  CE2 PHE A 118      18.487  -9.440 -13.576  1.00  0.68           C  
ATOM   1810  CZ  PHE A 118      17.210  -9.859 -13.804  1.00  0.68           C  
ATOM   1811  H   PHE A 118      18.401 -13.124  -9.930  1.00  0.68           H  
ATOM   1812  HA  PHE A 118      20.550 -11.533 -11.221  1.00  0.68           H  
ATOM   1813 1HB  PHE A 118      18.337 -10.799  -9.315  1.00  0.68           H  
ATOM   1814 2HB  PHE A 118      19.638  -9.683  -9.778  1.00  0.68           H  
ATOM   1815  HD1 PHE A 118      16.540 -11.227 -10.817  1.00  0.68           H  
ATOM   1816  HD2 PHE A 118      20.100  -9.335 -12.189  1.00  0.68           H  
ATOM   1817  HE1 PHE A 118      15.503 -10.826 -13.030  1.00  0.68           H  
ATOM   1818  HE2 PHE A 118      19.042  -8.945 -14.364  1.00  0.68           H  
ATOM   1819  HZ  PHE A 118      16.767  -9.692 -14.765  1.00  0.68           H  
ATOM   1820  N   GLY A 119      20.950 -13.063  -8.476  1.00  0.70           N  
ATOM   1821  CA  GLY A 119      21.977 -13.425  -7.523  1.00  0.70           C  
ATOM   1822  C   GLY A 119      22.264 -12.369  -6.485  1.00  0.70           C  
ATOM   1823  O   GLY A 119      21.377 -11.890  -5.778  1.00  0.70           O  
ATOM   1824  H   GLY A 119      20.147 -13.685  -8.556  1.00  0.70           H  
ATOM   1825 1HA  GLY A 119      21.674 -14.346  -7.023  1.00  0.70           H  
ATOM   1826 2HA  GLY A 119      22.893 -13.658  -8.064  1.00  0.70           H  
ATOM   1827  N   LYS A 120      23.533 -11.976  -6.442  1.00  0.71           N  
ATOM   1828  CA  LYS A 120      24.067 -11.002  -5.502  1.00  0.71           C  
ATOM   1829  C   LYS A 120      23.414  -9.626  -5.581  1.00  0.71           C  
ATOM   1830  O   LYS A 120      23.472  -8.867  -4.615  1.00  0.71           O  
ATOM   1831  CB  LYS A 120      25.572 -10.847  -5.725  1.00  0.71           C  
ATOM   1832  CG  LYS A 120      26.402 -12.061  -5.322  1.00  0.71           C  
ATOM   1833  CD  LYS A 120      27.887 -11.829  -5.591  1.00  0.71           C  
ATOM   1834  CE  LYS A 120      28.724 -13.036  -5.188  1.00  0.71           C  
ATOM   1835  NZ  LYS A 120      30.169 -12.829  -5.477  1.00  0.71           N  
ATOM   1836  H   LYS A 120      24.175 -12.404  -7.093  1.00  0.71           H  
ATOM   1837  HA  LYS A 120      23.902 -11.384  -4.494  1.00  0.71           H  
ATOM   1838 1HB  LYS A 120      25.760 -10.643  -6.780  1.00  0.71           H  
ATOM   1839 2HB  LYS A 120      25.934  -9.989  -5.158  1.00  0.71           H  
ATOM   1840 1HG  LYS A 120      26.260 -12.262  -4.259  1.00  0.71           H  
ATOM   1841 2HG  LYS A 120      26.070 -12.932  -5.885  1.00  0.71           H  
ATOM   1842 1HD  LYS A 120      28.037 -11.632  -6.653  1.00  0.71           H  
ATOM   1843 2HD  LYS A 120      28.227 -10.960  -5.027  1.00  0.71           H  
ATOM   1844 1HE  LYS A 120      28.599 -13.216  -4.121  1.00  0.71           H  
ATOM   1845 2HE  LYS A 120      28.376 -13.911  -5.737  1.00  0.71           H  
ATOM   1846 1HZ  LYS A 120      30.690 -13.648  -5.197  1.00  0.71           H  
ATOM   1847 2HZ  LYS A 120      30.296 -12.672  -6.467  1.00  0.71           H  
ATOM   1848 3HZ  LYS A 120      30.504 -12.027  -4.964  1.00  0.71           H  
ATOM   1849  N   GLU A 121      22.823  -9.265  -6.726  1.00  0.72           N  
ATOM   1850  CA  GLU A 121      22.199  -7.946  -6.782  1.00  0.72           C  
ATOM   1851  C   GLU A 121      20.894  -7.941  -5.981  1.00  0.72           C  
ATOM   1852  O   GLU A 121      20.414  -6.895  -5.538  1.00  0.72           O  
ATOM   1853  CB  GLU A 121      21.886  -7.478  -8.210  1.00  0.72           C  
ATOM   1854  CG  GLU A 121      23.068  -7.218  -9.124  1.00  0.72           C  
ATOM   1855  CD  GLU A 121      22.627  -6.479 -10.369  1.00  0.72           C  
ATOM   1856  OE1 GLU A 121      21.534  -5.950 -10.357  1.00  0.72           O  
ATOM   1857  OE2 GLU A 121      23.346  -6.408 -11.348  1.00  0.72           O  
ATOM   1858  H   GLU A 121      22.763  -9.909  -7.518  1.00  0.72           H  
ATOM   1859  HA  GLU A 121      22.876  -7.223  -6.328  1.00  0.72           H  
ATOM   1860 1HB  GLU A 121      21.270  -8.234  -8.696  1.00  0.72           H  
ATOM   1861 2HB  GLU A 121      21.295  -6.564  -8.165  1.00  0.72           H  
ATOM   1862 1HG  GLU A 121      23.813  -6.626  -8.594  1.00  0.72           H  
ATOM   1863 2HG  GLU A 121      23.519  -8.171  -9.401  1.00  0.72           H  
ATOM   1864  N   PHE A 122      20.285  -9.113  -5.804  1.00  0.72           N  
ATOM   1865  CA  PHE A 122      18.989  -9.195  -5.149  1.00  0.72           C  
ATOM   1866  C   PHE A 122      19.199  -9.350  -3.640  1.00  0.72           C  
ATOM   1867  O   PHE A 122      18.950 -10.414  -3.057  1.00  0.72           O  
ATOM   1868  CB  PHE A 122      18.193 -10.350  -5.763  1.00  0.72           C  
ATOM   1869  CG  PHE A 122      16.666 -10.303  -5.569  1.00  0.72           C  
ATOM   1870  CD1 PHE A 122      15.896  -9.321  -6.164  1.00  0.72           C  
ATOM   1871  CD2 PHE A 122      16.015 -11.255  -4.848  1.00  0.72           C  
ATOM   1872  CE1 PHE A 122      14.503  -9.308  -6.009  1.00  0.72           C  
ATOM   1873  CE2 PHE A 122      14.637 -11.248  -4.717  1.00  0.72           C  
ATOM   1874  CZ  PHE A 122      13.890 -10.272  -5.297  1.00  0.72           C  
ATOM   1875  H   PHE A 122      20.735  -9.979  -6.098  1.00  0.72           H  
ATOM   1876  HA  PHE A 122      18.448  -8.269  -5.328  1.00  0.72           H  
ATOM   1877 1HB  PHE A 122      18.398 -10.396  -6.832  1.00  0.72           H  
ATOM   1878 2HB  PHE A 122      18.558 -11.285  -5.336  1.00  0.72           H  
ATOM   1879  HD1 PHE A 122      16.392  -8.555  -6.752  1.00  0.72           H  
ATOM   1880  HD2 PHE A 122      16.603 -12.037  -4.376  1.00  0.72           H  
ATOM   1881  HE1 PHE A 122      13.899  -8.537  -6.461  1.00  0.72           H  
ATOM   1882  HE2 PHE A 122      14.148 -12.031  -4.142  1.00  0.72           H  
ATOM   1883  HZ  PHE A 122      12.809 -10.269  -5.187  1.00  0.72           H  
ATOM   1884  N   THR A 123      19.674  -8.262  -3.038  1.00  0.71           N  
ATOM   1885  CA  THR A 123      20.065  -8.198  -1.634  1.00  0.71           C  
ATOM   1886  C   THR A 123      18.814  -8.190  -0.780  1.00  0.71           C  
ATOM   1887  O   THR A 123      17.764  -7.870  -1.316  1.00  0.71           O  
ATOM   1888  CB  THR A 123      20.838  -6.885  -1.389  1.00  0.71           C  
ATOM   1889  OG1 THR A 123      19.952  -5.742  -1.630  1.00  0.71           O  
ATOM   1890  CG2 THR A 123      22.011  -6.813  -2.335  1.00  0.71           C  
ATOM   1891  H   THR A 123      19.831  -7.460  -3.654  1.00  0.71           H  
ATOM   1892  HA  THR A 123      20.688  -9.060  -1.410  1.00  0.71           H  
ATOM   1893  HB  THR A 123      21.212  -6.836  -0.384  1.00  0.71           H  
ATOM   1894  HG1 THR A 123      20.496  -4.955  -1.794  1.00  0.71           H  
ATOM   1895 1HG2 THR A 123      22.555  -5.884  -2.172  1.00  0.71           H  
ATOM   1896 2HG2 THR A 123      22.676  -7.658  -2.161  1.00  0.71           H  
ATOM   1897 3HG2 THR A 123      21.658  -6.845  -3.356  1.00  0.71           H  
ATOM   1898  N   PRO A 124      18.868  -8.473   0.535  1.00  0.69           N  
ATOM   1899  CA  PRO A 124      17.740  -8.379   1.450  1.00  0.69           C  
ATOM   1900  C   PRO A 124      16.998  -7.047   1.324  1.00  0.69           C  
ATOM   1901  O   PRO A 124      15.774  -6.999   1.452  1.00  0.69           O  
ATOM   1902  CB  PRO A 124      18.418  -8.544   2.810  1.00  0.69           C  
ATOM   1903  CG  PRO A 124      19.607  -9.438   2.515  1.00  0.69           C  
ATOM   1904  CD  PRO A 124      20.111  -8.979   1.165  1.00  0.69           C  
ATOM   1905  HA  PRO A 124      17.059  -9.220   1.267  1.00  0.69           H  
ATOM   1906 1HB  PRO A 124      18.704  -7.560   3.212  1.00  0.69           H  
ATOM   1907 2HB  PRO A 124      17.715  -8.993   3.526  1.00  0.69           H  
ATOM   1908 1HG  PRO A 124      20.363  -9.336   3.309  1.00  0.69           H  
ATOM   1909 2HG  PRO A 124      19.290 -10.492   2.511  1.00  0.69           H  
ATOM   1910 1HD  PRO A 124      20.849  -8.190   1.308  1.00  0.69           H  
ATOM   1911 2HD  PRO A 124      20.512  -9.844   0.625  1.00  0.69           H  
ATOM   1912  N   GLN A 125      17.721  -5.955   1.038  1.00  0.68           N  
ATOM   1913  CA  GLN A 125      17.048  -4.675   0.859  1.00  0.68           C  
ATOM   1914  C   GLN A 125      16.190  -4.738  -0.402  1.00  0.68           C  
ATOM   1915  O   GLN A 125      15.015  -4.353  -0.388  1.00  0.68           O  
ATOM   1916  CB  GLN A 125      18.046  -3.519   0.765  1.00  0.68           C  
ATOM   1917  CG  GLN A 125      17.380  -2.158   0.626  1.00  0.68           C  
ATOM   1918  CD  GLN A 125      18.372  -1.006   0.554  1.00  0.68           C  
ATOM   1919  OE1 GLN A 125      19.592  -1.202   0.604  1.00  0.68           O  
ATOM   1920  NE2 GLN A 125      17.842   0.201   0.435  1.00  0.68           N  
ATOM   1921  H   GLN A 125      18.724  -6.007   0.940  1.00  0.68           H  
ATOM   1922  HA  GLN A 125      16.389  -4.500   1.709  1.00  0.68           H  
ATOM   1923 1HB  GLN A 125      18.675  -3.505   1.654  1.00  0.68           H  
ATOM   1924 2HB  GLN A 125      18.695  -3.669  -0.097  1.00  0.68           H  
ATOM   1925 1HG  GLN A 125      16.788  -2.154  -0.290  1.00  0.68           H  
ATOM   1926 2HG  GLN A 125      16.732  -1.995   1.487  1.00  0.68           H  
ATOM   1927 1HE2 GLN A 125      18.433   1.038   0.373  1.00  0.68           H  
ATOM   1928 2HE2 GLN A 125      16.853   0.316   0.398  1.00  0.68           H  
ATOM   1929  N   MET A 126      16.778  -5.252  -1.493  1.00  0.66           N  
ATOM   1930  CA  MET A 126      16.049  -5.399  -2.751  1.00  0.66           C  
ATOM   1931  C   MET A 126      14.887  -6.369  -2.609  1.00  0.66           C  
ATOM   1932  O   MET A 126      13.801  -6.130  -3.143  1.00  0.66           O  
ATOM   1933  CB  MET A 126      16.992  -5.852  -3.853  1.00  0.66           C  
ATOM   1934  CG  MET A 126      16.401  -5.939  -5.231  1.00  0.66           C  
ATOM   1935  SD  MET A 126      15.909  -4.408  -5.836  1.00  0.66           S  
ATOM   1936  CE  MET A 126      14.201  -4.619  -5.536  1.00  0.66           C  
ATOM   1937  H   MET A 126      17.758  -5.562  -1.453  1.00  0.66           H  
ATOM   1938  HA  MET A 126      15.638  -4.428  -3.023  1.00  0.66           H  
ATOM   1939 1HB  MET A 126      17.863  -5.201  -3.887  1.00  0.66           H  
ATOM   1940 2HB  MET A 126      17.346  -6.844  -3.608  1.00  0.66           H  
ATOM   1941 1HG  MET A 126      17.133  -6.358  -5.916  1.00  0.66           H  
ATOM   1942 2HG  MET A 126      15.534  -6.589  -5.203  1.00  0.66           H  
ATOM   1943 1HE  MET A 126      13.700  -3.725  -5.784  1.00  0.66           H  
ATOM   1944 2HE  MET A 126      13.826  -5.443  -6.133  1.00  0.66           H  
ATOM   1945 3HE  MET A 126      14.049  -4.831  -4.493  1.00  0.66           H  
ATOM   1946  N   GLN A 127      15.105  -7.456  -1.870  1.00  0.65           N  
ATOM   1947  CA  GLN A 127      14.076  -8.456  -1.675  1.00  0.65           C  
ATOM   1948  C   GLN A 127      12.903  -7.816  -0.972  1.00  0.65           C  
ATOM   1949  O   GLN A 127      11.768  -7.951  -1.416  1.00  0.65           O  
ATOM   1950  CB  GLN A 127      14.609  -9.597  -0.797  1.00  0.65           C  
ATOM   1951  CG  GLN A 127      15.653 -10.474  -1.448  1.00  0.65           C  
ATOM   1952  CD  GLN A 127      16.349 -11.401  -0.489  1.00  0.65           C  
ATOM   1953  OE1 GLN A 127      15.761 -11.863   0.497  1.00  0.65           O  
ATOM   1954  NE2 GLN A 127      17.623 -11.682  -0.761  1.00  0.65           N  
ATOM   1955  H   GLN A 127      16.020  -7.593  -1.459  1.00  0.65           H  
ATOM   1956  HA  GLN A 127      13.753  -8.835  -2.643  1.00  0.65           H  
ATOM   1957 1HB  GLN A 127      15.036  -9.178   0.103  1.00  0.65           H  
ATOM   1958 2HB  GLN A 127      13.778 -10.232  -0.493  1.00  0.65           H  
ATOM   1959 1HG  GLN A 127      15.137 -11.101  -2.128  1.00  0.65           H  
ATOM   1960 2HG  GLN A 127      16.392  -9.867  -1.970  1.00  0.65           H  
ATOM   1961 1HE2 GLN A 127      18.141 -12.288  -0.164  1.00  0.65           H  
ATOM   1962 2HE2 GLN A 127      18.078 -11.274  -1.590  1.00  0.65           H  
ATOM   1963  N   ALA A 128      13.175  -7.042   0.083  1.00  0.64           N  
ATOM   1964  CA  ALA A 128      12.102  -6.389   0.813  1.00  0.64           C  
ATOM   1965  C   ALA A 128      11.355  -5.403  -0.071  1.00  0.64           C  
ATOM   1966  O   ALA A 128      10.121  -5.363  -0.083  1.00  0.64           O  
ATOM   1967  CB  ALA A 128      12.674  -5.667   2.021  1.00  0.64           C  
ATOM   1968  H   ALA A 128      14.133  -6.940   0.418  1.00  0.64           H  
ATOM   1969  HA  ALA A 128      11.402  -7.154   1.144  1.00  0.64           H  
ATOM   1970 1HB  ALA A 128      11.869  -5.196   2.579  1.00  0.64           H  
ATOM   1971 2HB  ALA A 128      13.193  -6.384   2.656  1.00  0.64           H  
ATOM   1972 3HB  ALA A 128      13.380  -4.905   1.683  1.00  0.64           H  
ATOM   1973  N   ALA A 129      12.091  -4.623  -0.860  1.00  0.63           N  
ATOM   1974  CA  ALA A 129      11.441  -3.651  -1.722  1.00  0.63           C  
ATOM   1975  C   ALA A 129      10.546  -4.337  -2.748  1.00  0.63           C  
ATOM   1976  O   ALA A 129       9.417  -3.898  -3.002  1.00  0.63           O  
ATOM   1977  CB  ALA A 129      12.485  -2.813  -2.412  1.00  0.63           C  
ATOM   1978  H   ALA A 129      13.111  -4.674  -0.831  1.00  0.63           H  
ATOM   1979  HA  ALA A 129      10.818  -3.007  -1.100  1.00  0.63           H  
ATOM   1980 1HB  ALA A 129      12.005  -2.067  -3.029  1.00  0.63           H  
ATOM   1981 2HB  ALA A 129      13.104  -2.325  -1.666  1.00  0.63           H  
ATOM   1982 3HB  ALA A 129      13.103  -3.445  -3.020  1.00  0.63           H  
ATOM   1983  N   TYR A 130      11.034  -5.449  -3.307  1.00  0.62           N  
ATOM   1984  CA  TYR A 130      10.284  -6.174  -4.312  1.00  0.62           C  
ATOM   1985  C   TYR A 130       9.065  -6.806  -3.654  1.00  0.62           C  
ATOM   1986  O   TYR A 130       7.972  -6.755  -4.206  1.00  0.62           O  
ATOM   1987  CB  TYR A 130      11.153  -7.209  -5.025  1.00  0.62           C  
ATOM   1988  CG  TYR A 130      10.493  -7.784  -6.247  1.00  0.62           C  
ATOM   1989  CD1 TYR A 130      10.396  -7.015  -7.395  1.00  0.62           C  
ATOM   1990  CD2 TYR A 130      10.004  -9.041  -6.227  1.00  0.62           C  
ATOM   1991  CE1 TYR A 130       9.784  -7.533  -8.515  1.00  0.62           C  
ATOM   1992  CE2 TYR A 130       9.379  -9.583  -7.331  1.00  0.62           C  
ATOM   1993  CZ  TYR A 130       9.258  -8.833  -8.479  1.00  0.62           C  
ATOM   1994  OH  TYR A 130       8.646  -9.370  -9.597  1.00  0.62           O  
ATOM   1995  H   TYR A 130      11.967  -5.776  -3.057  1.00  0.62           H  
ATOM   1996  HA  TYR A 130       9.925  -5.465  -5.056  1.00  0.62           H  
ATOM   1997 1HB  TYR A 130      12.093  -6.759  -5.319  1.00  0.62           H  
ATOM   1998 2HB  TYR A 130      11.384  -8.025  -4.337  1.00  0.62           H  
ATOM   1999  HD1 TYR A 130      10.804  -6.005  -7.408  1.00  0.62           H  
ATOM   2000  HD2 TYR A 130      10.115  -9.591  -5.340  1.00  0.62           H  
ATOM   2001  HE1 TYR A 130       9.712  -6.932  -9.417  1.00  0.62           H  
ATOM   2002  HE2 TYR A 130       8.988 -10.599  -7.294  1.00  0.62           H  
ATOM   2003  HH  TYR A 130       8.621  -8.715 -10.299  1.00  0.62           H  
ATOM   2004  N   GLN A 131       9.242  -7.404  -2.469  1.00  0.62           N  
ATOM   2005  CA  GLN A 131       8.142  -8.062  -1.770  1.00  0.62           C  
ATOM   2006  C   GLN A 131       7.030  -7.078  -1.455  1.00  0.62           C  
ATOM   2007  O   GLN A 131       5.853  -7.412  -1.590  1.00  0.62           O  
ATOM   2008  CB  GLN A 131       8.636  -8.708  -0.467  1.00  0.62           C  
ATOM   2009  CG  GLN A 131       9.493  -9.966  -0.652  1.00  0.62           C  
ATOM   2010  CD  GLN A 131      10.167 -10.400   0.639  1.00  0.62           C  
ATOM   2011  OE1 GLN A 131      10.413  -9.578   1.526  1.00  0.62           O  
ATOM   2012  NE2 GLN A 131      10.470 -11.689   0.764  1.00  0.62           N  
ATOM   2013  H   GLN A 131      10.166  -7.419  -2.048  1.00  0.62           H  
ATOM   2014  HA  GLN A 131       7.743  -8.841  -2.416  1.00  0.62           H  
ATOM   2015 1HB  GLN A 131       9.232  -7.980   0.083  1.00  0.62           H  
ATOM   2016 2HB  GLN A 131       7.782  -8.966   0.156  1.00  0.62           H  
ATOM   2017 1HG  GLN A 131       8.827 -10.767  -0.945  1.00  0.62           H  
ATOM   2018 2HG  GLN A 131      10.240  -9.809  -1.421  1.00  0.62           H  
ATOM   2019 1HE2 GLN A 131      10.918 -12.016   1.597  1.00  0.62           H  
ATOM   2020 2HE2 GLN A 131      10.255 -12.335   0.034  1.00  0.62           H  
ATOM   2021  N   LYS A 132       7.378  -5.845  -1.078  1.00  0.62           N  
ATOM   2022  CA  LYS A 132       6.342  -4.855  -0.822  1.00  0.62           C  
ATOM   2023  C   LYS A 132       5.576  -4.543  -2.106  1.00  0.62           C  
ATOM   2024  O   LYS A 132       4.345  -4.482  -2.093  1.00  0.62           O  
ATOM   2025  CB  LYS A 132       6.943  -3.586  -0.240  1.00  0.62           C  
ATOM   2026  CG  LYS A 132       7.435  -3.690   1.182  1.00  0.62           C  
ATOM   2027  CD  LYS A 132       8.046  -2.373   1.608  1.00  0.62           C  
ATOM   2028  CE  LYS A 132       8.552  -2.407   3.030  1.00  0.62           C  
ATOM   2029  NZ  LYS A 132       9.173  -1.112   3.415  1.00  0.62           N  
ATOM   2030  H   LYS A 132       8.364  -5.607  -0.944  1.00  0.62           H  
ATOM   2031  HA  LYS A 132       5.638  -5.269  -0.101  1.00  0.62           H  
ATOM   2032 1HB  LYS A 132       7.815  -3.321  -0.837  1.00  0.62           H  
ATOM   2033 2HB  LYS A 132       6.226  -2.770  -0.302  1.00  0.62           H  
ATOM   2034 1HG  LYS A 132       6.605  -3.933   1.843  1.00  0.62           H  
ATOM   2035 2HG  LYS A 132       8.182  -4.476   1.256  1.00  0.62           H  
ATOM   2036 1HD  LYS A 132       8.888  -2.134   0.951  1.00  0.62           H  
ATOM   2037 2HD  LYS A 132       7.304  -1.578   1.517  1.00  0.62           H  
ATOM   2038 1HE  LYS A 132       7.720  -2.613   3.699  1.00  0.62           H  
ATOM   2039 2HE  LYS A 132       9.295  -3.199   3.129  1.00  0.62           H  
ATOM   2040 1HZ  LYS A 132       9.501  -1.151   4.361  1.00  0.62           H  
ATOM   2041 2HZ  LYS A 132       9.973  -0.906   2.789  1.00  0.62           H  
ATOM   2042 3HZ  LYS A 132       8.487  -0.370   3.324  1.00  0.62           H  
ATOM   2043  N   VAL A 133       6.289  -4.427  -3.232  1.00  0.63           N  
ATOM   2044  CA  VAL A 133       5.640  -4.192  -4.521  1.00  0.63           C  
ATOM   2045  C   VAL A 133       4.730  -5.337  -4.912  1.00  0.63           C  
ATOM   2046  O   VAL A 133       3.594  -5.124  -5.348  1.00  0.63           O  
ATOM   2047  CB  VAL A 133       6.688  -3.966  -5.609  1.00  0.63           C  
ATOM   2048  CG1 VAL A 133       6.073  -3.984  -6.929  1.00  0.63           C  
ATOM   2049  CG2 VAL A 133       7.282  -2.625  -5.404  1.00  0.63           C  
ATOM   2050  H   VAL A 133       7.311  -4.474  -3.191  1.00  0.63           H  
ATOM   2051  HA  VAL A 133       5.042  -3.287  -4.440  1.00  0.63           H  
ATOM   2052  HB  VAL A 133       7.450  -4.738  -5.564  1.00  0.63           H  
ATOM   2053 1HG1 VAL A 133       6.856  -3.797  -7.646  1.00  0.63           H  
ATOM   2054 2HG1 VAL A 133       5.622  -4.952  -7.109  1.00  0.63           H  
ATOM   2055 3HG1 VAL A 133       5.318  -3.225  -6.992  1.00  0.63           H  
ATOM   2056 1HG2 VAL A 133       8.002  -2.429  -6.164  1.00  0.63           H  
ATOM   2057 2HG2 VAL A 133       6.496  -1.899  -5.476  1.00  0.63           H  
ATOM   2058 3HG2 VAL A 133       7.754  -2.573  -4.423  1.00  0.63           H  
ATOM   2059  N   VAL A 134       5.218  -6.554  -4.735  1.00  0.63           N  
ATOM   2060  CA  VAL A 134       4.449  -7.739  -5.037  1.00  0.63           C  
ATOM   2061  C   VAL A 134       3.203  -7.822  -4.185  1.00  0.63           C  
ATOM   2062  O   VAL A 134       2.117  -8.087  -4.706  1.00  0.63           O  
ATOM   2063  CB  VAL A 134       5.314  -8.976  -4.823  1.00  0.63           C  
ATOM   2064  CG1 VAL A 134       4.516 -10.159  -4.882  1.00  0.63           C  
ATOM   2065  CG2 VAL A 134       6.374  -9.057  -5.911  1.00  0.63           C  
ATOM   2066  H   VAL A 134       6.167  -6.654  -4.382  1.00  0.63           H  
ATOM   2067  HA  VAL A 134       4.148  -7.698  -6.078  1.00  0.63           H  
ATOM   2068  HB  VAL A 134       5.780  -8.918  -3.843  1.00  0.63           H  
ATOM   2069 1HG1 VAL A 134       5.183 -10.991  -4.712  1.00  0.63           H  
ATOM   2070 2HG1 VAL A 134       3.749 -10.137  -4.109  1.00  0.63           H  
ATOM   2071 3HG1 VAL A 134       4.047 -10.231  -5.862  1.00  0.63           H  
ATOM   2072 1HG2 VAL A 134       6.985  -9.941  -5.741  1.00  0.63           H  
ATOM   2073 2HG2 VAL A 134       5.897  -9.129  -6.886  1.00  0.63           H  
ATOM   2074 3HG2 VAL A 134       6.997  -8.174  -5.889  1.00  0.63           H  
ATOM   2075  N   ALA A 135       3.343  -7.577  -2.880  1.00  0.64           N  
ATOM   2076  CA  ALA A 135       2.203  -7.577  -1.985  1.00  0.64           C  
ATOM   2077  C   ALA A 135       1.213  -6.508  -2.415  1.00  0.64           C  
ATOM   2078  O   ALA A 135       0.008  -6.742  -2.427  1.00  0.64           O  
ATOM   2079  CB  ALA A 135       2.654  -7.339  -0.560  1.00  0.64           C  
ATOM   2080  H   ALA A 135       4.267  -7.385  -2.498  1.00  0.64           H  
ATOM   2081  HA  ALA A 135       1.712  -8.547  -2.053  1.00  0.64           H  
ATOM   2082 1HB  ALA A 135       1.793  -7.353   0.104  1.00  0.64           H  
ATOM   2083 2HB  ALA A 135       3.357  -8.119  -0.269  1.00  0.64           H  
ATOM   2084 3HB  ALA A 135       3.147  -6.368  -0.500  1.00  0.64           H  
ATOM   2085  N   GLY A 136       1.735  -5.356  -2.844  1.00  0.65           N  
ATOM   2086  CA  GLY A 136       0.930  -4.247  -3.323  1.00  0.65           C  
ATOM   2087  C   GLY A 136       0.055  -4.700  -4.479  1.00  0.65           C  
ATOM   2088  O   GLY A 136      -1.168  -4.527  -4.448  1.00  0.65           O  
ATOM   2089  H   GLY A 136       2.743  -5.219  -2.795  1.00  0.65           H  
ATOM   2090 1HA  GLY A 136       0.318  -3.854  -2.514  1.00  0.65           H  
ATOM   2091 2HA  GLY A 136       1.597  -3.454  -3.658  1.00  0.65           H  
ATOM   2092  N   VAL A 137       0.683  -5.287  -5.495  1.00  0.65           N  
ATOM   2093  CA  VAL A 137      -0.045  -5.762  -6.658  1.00  0.65           C  
ATOM   2094  C   VAL A 137      -1.040  -6.856  -6.276  1.00  0.65           C  
ATOM   2095  O   VAL A 137      -2.186  -6.839  -6.732  1.00  0.65           O  
ATOM   2096  CB  VAL A 137       0.924  -6.266  -7.744  1.00  0.65           C  
ATOM   2097  CG1 VAL A 137       0.129  -6.954  -8.848  1.00  0.65           C  
ATOM   2098  CG2 VAL A 137       1.727  -5.046  -8.320  1.00  0.65           C  
ATOM   2099  H   VAL A 137       1.698  -5.393  -5.449  1.00  0.65           H  
ATOM   2100  HA  VAL A 137      -0.601  -4.922  -7.075  1.00  0.65           H  
ATOM   2101  HB  VAL A 137       1.618  -6.994  -7.310  1.00  0.65           H  
ATOM   2102 1HG1 VAL A 137       0.804  -7.312  -9.623  1.00  0.65           H  
ATOM   2103 2HG1 VAL A 137      -0.418  -7.796  -8.426  1.00  0.65           H  
ATOM   2104 3HG1 VAL A 137      -0.573  -6.255  -9.273  1.00  0.65           H  
ATOM   2105 1HG2 VAL A 137       2.415  -5.385  -9.089  1.00  0.65           H  
ATOM   2106 2HG2 VAL A 137       1.037  -4.330  -8.749  1.00  0.65           H  
ATOM   2107 3HG2 VAL A 137       2.290  -4.570  -7.516  1.00  0.65           H  
ATOM   2108  N   ALA A 138      -0.625  -7.808  -5.431  1.00  0.65           N  
ATOM   2109  CA  ALA A 138      -1.537  -8.867  -5.017  1.00  0.65           C  
ATOM   2110  C   ALA A 138      -2.755  -8.299  -4.297  1.00  0.65           C  
ATOM   2111  O   ALA A 138      -3.881  -8.737  -4.543  1.00  0.65           O  
ATOM   2112  CB  ALA A 138      -0.825  -9.845  -4.091  1.00  0.65           C  
ATOM   2113  H   ALA A 138       0.331  -7.800  -5.078  1.00  0.65           H  
ATOM   2114  HA  ALA A 138      -1.878  -9.387  -5.909  1.00  0.65           H  
ATOM   2115 1HB  ALA A 138      -1.507 -10.642  -3.801  1.00  0.65           H  
ATOM   2116 2HB  ALA A 138       0.037 -10.271  -4.606  1.00  0.65           H  
ATOM   2117 3HB  ALA A 138      -0.490  -9.313  -3.203  1.00  0.65           H  
ATOM   2118  N   ASN A 139      -2.543  -7.291  -3.447  1.00  0.65           N  
ATOM   2119  CA  ASN A 139      -3.633  -6.682  -2.703  1.00  0.65           C  
ATOM   2120  C   ASN A 139      -4.551  -5.919  -3.640  1.00  0.65           C  
ATOM   2121  O   ASN A 139      -5.766  -5.876  -3.441  1.00  0.65           O  
ATOM   2122  CB  ASN A 139      -3.088  -5.761  -1.632  1.00  0.65           C  
ATOM   2123  CG  ASN A 139      -2.447  -6.511  -0.491  1.00  0.65           C  
ATOM   2124  OD1 ASN A 139      -2.750  -7.685  -0.238  1.00  0.65           O  
ATOM   2125  ND2 ASN A 139      -1.556  -5.852   0.204  1.00  0.65           N  
ATOM   2126  H   ASN A 139      -1.594  -6.963  -3.277  1.00  0.65           H  
ATOM   2127  HA  ASN A 139      -4.217  -7.469  -2.231  1.00  0.65           H  
ATOM   2128 1HB  ASN A 139      -2.340  -5.101  -2.078  1.00  0.65           H  
ATOM   2129 2HB  ASN A 139      -3.889  -5.136  -1.244  1.00  0.65           H  
ATOM   2130 1HD2 ASN A 139      -1.091  -6.295   0.969  1.00  0.65           H  
ATOM   2131 2HD2 ASN A 139      -1.337  -4.910  -0.037  1.00  0.65           H  
ATOM   2132  N   ALA A 140      -3.973  -5.302  -4.671  1.00  0.65           N  
ATOM   2133  CA  ALA A 140      -4.775  -4.578  -5.637  1.00  0.65           C  
ATOM   2134  C   ALA A 140      -5.673  -5.550  -6.398  1.00  0.65           C  
ATOM   2135  O   ALA A 140      -6.887  -5.361  -6.483  1.00  0.65           O  
ATOM   2136  CB  ALA A 140      -3.869  -3.824  -6.578  1.00  0.65           C  
ATOM   2137  H   ALA A 140      -2.957  -5.321  -4.769  1.00  0.65           H  
ATOM   2138  HA  ALA A 140      -5.409  -3.876  -5.102  1.00  0.65           H  
ATOM   2139 1HB  ALA A 140      -4.463  -3.272  -7.278  1.00  0.65           H  
ATOM   2140 2HB  ALA A 140      -3.255  -3.141  -5.998  1.00  0.65           H  
ATOM   2141 3HB  ALA A 140      -3.229  -4.519  -7.116  1.00  0.65           H  
ATOM   2142  N   LEU A 141      -5.095  -6.664  -6.844  1.00  0.65           N  
ATOM   2143  CA  LEU A 141      -5.850  -7.693  -7.551  1.00  0.65           C  
ATOM   2144  C   LEU A 141      -6.888  -8.346  -6.659  1.00  0.65           C  
ATOM   2145  O   LEU A 141      -7.964  -8.734  -7.114  1.00  0.65           O  
ATOM   2146  CB  LEU A 141      -4.910  -8.744  -8.117  1.00  0.65           C  
ATOM   2147  CG  LEU A 141      -4.076  -8.306  -9.292  1.00  0.65           C  
ATOM   2148  CD1 LEU A 141      -3.015  -9.330  -9.577  1.00  0.65           C  
ATOM   2149  CD2 LEU A 141      -5.014  -8.196 -10.499  1.00  0.65           C  
ATOM   2150  H   LEU A 141      -4.089  -6.786  -6.720  1.00  0.65           H  
ATOM   2151  HA  LEU A 141      -6.365  -7.219  -8.384  1.00  0.65           H  
ATOM   2152 1HB  LEU A 141      -4.239  -9.083  -7.324  1.00  0.65           H  
ATOM   2153 2HB  LEU A 141      -5.504  -9.570  -8.447  1.00  0.65           H  
ATOM   2154  HG  LEU A 141      -3.591  -7.346  -9.081  1.00  0.65           H  
ATOM   2155 1HD1 LEU A 141      -2.426  -9.012 -10.437  1.00  0.65           H  
ATOM   2156 2HD1 LEU A 141      -2.366  -9.426  -8.705  1.00  0.65           H  
ATOM   2157 3HD1 LEU A 141      -3.481 -10.281  -9.790  1.00  0.65           H  
ATOM   2158 1HD2 LEU A 141      -4.454  -7.911 -11.371  1.00  0.65           H  
ATOM   2159 2HD2 LEU A 141      -5.482  -9.166 -10.681  1.00  0.65           H  
ATOM   2160 3HD2 LEU A 141      -5.791  -7.458 -10.298  1.00  0.65           H  
ATOM   2161  N   ALA A 142      -6.575  -8.468  -5.382  1.00  0.68           N  
ATOM   2162  CA  ALA A 142      -7.478  -9.078  -4.439  1.00  0.68           C  
ATOM   2163  C   ALA A 142      -8.542  -8.110  -3.892  1.00  0.68           C  
ATOM   2164  O   ALA A 142      -9.418  -8.528  -3.137  1.00  0.68           O  
ATOM   2165  CB  ALA A 142      -6.710  -9.655  -3.283  1.00  0.68           C  
ATOM   2166  H   ALA A 142      -5.659  -8.169  -5.054  1.00  0.68           H  
ATOM   2167  HA  ALA A 142      -7.961  -9.884  -4.954  1.00  0.68           H  
ATOM   2168 1HB  ALA A 142      -7.399 -10.159  -2.603  1.00  0.68           H  
ATOM   2169 2HB  ALA A 142      -5.976 -10.365  -3.653  1.00  0.68           H  
ATOM   2170 3HB  ALA A 142      -6.202  -8.849  -2.759  1.00  0.68           H  
ATOM   2171  N   HIS A 143      -8.509  -6.838  -4.283  1.00  0.73           N  
ATOM   2172  CA  HIS A 143      -9.415  -5.834  -3.729  1.00  0.73           C  
ATOM   2173  C   HIS A 143     -10.898  -6.203  -3.794  1.00  0.73           C  
ATOM   2174  O   HIS A 143     -11.598  -6.114  -2.780  1.00  0.73           O  
ATOM   2175  CB  HIS A 143      -9.177  -4.490  -4.423  1.00  0.73           C  
ATOM   2176  CG  HIS A 143     -10.058  -3.356  -3.971  1.00  0.73           C  
ATOM   2177  ND1 HIS A 143      -9.926  -2.744  -2.736  1.00  0.73           N  
ATOM   2178  CD2 HIS A 143     -11.061  -2.711  -4.604  1.00  0.73           C  
ATOM   2179  CE1 HIS A 143     -10.821  -1.773  -2.635  1.00  0.73           C  
ATOM   2180  NE2 HIS A 143     -11.521  -1.733  -3.752  1.00  0.73           N  
ATOM   2181  H   HIS A 143      -7.814  -6.518  -4.958  1.00  0.73           H  
ATOM   2182  HA  HIS A 143      -9.170  -5.698  -2.676  1.00  0.73           H  
ATOM   2183 1HB  HIS A 143      -8.134  -4.193  -4.272  1.00  0.73           H  
ATOM   2184 2HB  HIS A 143      -9.315  -4.617  -5.499  1.00  0.73           H  
ATOM   2185  HD2 HIS A 143     -11.426  -2.929  -5.602  1.00  0.73           H  
ATOM   2186  HE1 HIS A 143     -10.957  -1.117  -1.776  1.00  0.73           H  
ATOM   2187  HE2 HIS A 143     -12.272  -1.087  -3.954  1.00  0.73           H  
ATOM   2188  N   LYS A 144     -11.394  -6.682  -4.933  1.00  0.81           N  
ATOM   2189  CA  LYS A 144     -12.823  -6.971  -5.015  1.00  0.81           C  
ATOM   2190  C   LYS A 144     -13.240  -8.318  -4.410  1.00  0.81           C  
ATOM   2191  O   LYS A 144     -14.397  -8.717  -4.547  1.00  0.81           O  
ATOM   2192  CB  LYS A 144     -13.334  -6.833  -6.447  1.00  0.81           C  
ATOM   2193  CG  LYS A 144     -13.258  -5.419  -7.023  1.00  0.81           C  
ATOM   2194  CD  LYS A 144     -14.249  -4.480  -6.315  1.00  0.81           C  
ATOM   2195  CE  LYS A 144     -14.321  -3.102  -6.984  1.00  0.81           C  
ATOM   2196  NZ  LYS A 144     -14.886  -3.187  -8.358  1.00  0.81           N  
ATOM   2197  H   LYS A 144     -10.815  -6.795  -5.766  1.00  0.81           H  
ATOM   2198  HA  LYS A 144     -13.338  -6.204  -4.437  1.00  0.81           H  
ATOM   2199 1HB  LYS A 144     -12.729  -7.444  -7.102  1.00  0.81           H  
ATOM   2200 2HB  LYS A 144     -14.361  -7.189  -6.518  1.00  0.81           H  
ATOM   2201 1HG  LYS A 144     -12.243  -5.036  -6.903  1.00  0.81           H  
ATOM   2202 2HG  LYS A 144     -13.489  -5.447  -8.080  1.00  0.81           H  
ATOM   2203 1HD  LYS A 144     -15.243  -4.929  -6.329  1.00  0.81           H  
ATOM   2204 2HD  LYS A 144     -13.941  -4.350  -5.276  1.00  0.81           H  
ATOM   2205 1HE  LYS A 144     -14.949  -2.446  -6.384  1.00  0.81           H  
ATOM   2206 2HE  LYS A 144     -13.323  -2.677  -7.046  1.00  0.81           H  
ATOM   2207 1HZ  LYS A 144     -14.925  -2.281  -8.792  1.00  0.81           H  
ATOM   2208 2HZ  LYS A 144     -14.295  -3.792  -8.925  1.00  0.81           H  
ATOM   2209 3HZ  LYS A 144     -15.820  -3.576  -8.344  1.00  0.81           H  
ATOM   2210  N   TYR A 145     -12.320  -9.021  -3.732  1.00  0.91           N  
ATOM   2211  CA  TYR A 145     -12.701 -10.259  -3.059  1.00  0.91           C  
ATOM   2212  C   TYR A 145     -13.047  -9.988  -1.592  1.00  0.91           C  
ATOM   2213  O   TYR A 145     -13.366 -10.925  -0.855  1.00  0.91           O  
ATOM   2214  CB  TYR A 145     -11.573 -11.285  -3.040  1.00  0.91           C  
ATOM   2215  CG  TYR A 145     -11.150 -11.881  -4.314  1.00  0.91           C  
ATOM   2216  CD1 TYR A 145     -10.290 -11.205  -5.075  1.00  0.91           C  
ATOM   2217  CD2 TYR A 145     -11.577 -13.123  -4.690  1.00  0.91           C  
ATOM   2218  CE1 TYR A 145      -9.802 -11.729  -6.236  1.00  0.91           C  
ATOM   2219  CE2 TYR A 145     -11.104 -13.665  -5.851  1.00  0.91           C  
ATOM   2220  CZ  TYR A 145     -10.207 -12.964  -6.618  1.00  0.91           C  
ATOM   2221  OH  TYR A 145      -9.721 -13.506  -7.746  1.00  0.91           O  
ATOM   2222  H   TYR A 145     -11.358  -8.690  -3.641  1.00  0.91           H  
ATOM   2223  HA  TYR A 145     -13.579 -10.679  -3.549  1.00  0.91           H  
ATOM   2224 1HB  TYR A 145     -10.692 -10.815  -2.592  1.00  0.91           H  
ATOM   2225 2HB  TYR A 145     -11.856 -12.099  -2.376  1.00  0.91           H  
ATOM   2226  HD1 TYR A 145     -10.004 -10.241  -4.752  1.00  0.91           H  
ATOM   2227  HD2 TYR A 145     -12.274 -13.680  -4.066  1.00  0.91           H  
ATOM   2228  HE1 TYR A 145      -9.105 -11.160  -6.845  1.00  0.91           H  
ATOM   2229  HE2 TYR A 145     -11.430 -14.658  -6.160  1.00  0.91           H  
ATOM   2230  HH  TYR A 145      -9.799 -14.465  -7.680  1.00  0.91           H  
ATOM   2231  N   HIS A 146     -12.987  -8.719  -1.169  1.00  1.04           N  
ATOM   2232  CA  HIS A 146     -13.252  -8.387   0.225  1.00  1.04           C  
ATOM   2233  C   HIS A 146     -14.285  -7.273   0.365  1.00  1.04           C  
ATOM   2234  O   HIS A 146     -14.068  -6.325   1.121  1.00  1.04           O  
ATOM   2235  OXT HIS A 146     -15.443  -7.515   0.027  1.00  1.04           O  
ATOM   2236  CB  HIS A 146     -11.949  -7.969   0.916  1.00  1.04           C  
ATOM   2237  CG  HIS A 146     -10.890  -9.037   0.899  1.00  1.04           C  
ATOM   2238  ND1 HIS A 146     -10.897 -10.107   1.767  1.00  1.04           N  
ATOM   2239  CD2 HIS A 146      -9.790  -9.189   0.123  1.00  1.04           C  
ATOM   2240  CE1 HIS A 146      -9.853 -10.877   1.522  1.00  1.04           C  
ATOM   2241  NE2 HIS A 146      -9.160 -10.343   0.532  1.00  1.04           N  
ATOM   2242  H   HIS A 146     -12.709  -7.974  -1.814  1.00  1.04           H  
ATOM   2243  HA  HIS A 146     -13.643  -9.262   0.741  1.00  1.04           H  
ATOM   2244 1HB  HIS A 146     -11.545  -7.084   0.419  1.00  1.04           H  
ATOM   2245 2HB  HIS A 146     -12.153  -7.703   1.952  1.00  1.04           H  
ATOM   2246  HD1 HIS A 146     -11.582 -10.291   2.474  1.00  1.04           H  
ATOM   2247  HD2 HIS A 146      -9.373  -8.596  -0.685  1.00  1.04           H  
ATOM   2248  HE1 HIS A 146      -9.685 -11.781   2.106  1.00  1.04           H  
ENDMDL

REMARK ID 694156 DOMAINID 685093 MODEL 5 hemoglobin
MODEL     5
ATOM      1  N   VAL A   1       0.497  -0.457  -0.900  1.00  0.98           N  
ATOM      2  CA  VAL A   1       1.830  -0.834  -0.449  1.00  0.98           C  
ATOM      3  C   VAL A   1       2.402   0.336   0.343  1.00  0.98           C  
ATOM      4  O   VAL A   1       2.063   1.490   0.077  1.00  0.98           O  
ATOM      5  CB  VAL A   1       2.738  -1.188  -1.654  1.00  0.98           C  
ATOM      6  CG1 VAL A   1       3.092   0.066  -2.453  1.00  0.98           C  
ATOM      7  CG2 VAL A   1       3.982  -1.924  -1.180  1.00  0.98           C  
ATOM      8 1H   VAL A   1      -0.168  -0.619  -0.157  1.00  0.98           H  
ATOM      9 2H   VAL A   1       0.494   0.524  -1.143  1.00  0.98           H  
ATOM     10 3H   VAL A   1       0.236  -1.003  -1.706  1.00  0.98           H  
ATOM     11  HA  VAL A   1       1.754  -1.703   0.206  1.00  0.98           H  
ATOM     12  HB  VAL A   1       2.183  -1.835  -2.325  1.00  0.98           H  
ATOM     13 1HG1 VAL A   1       3.700  -0.209  -3.313  1.00  0.98           H  
ATOM     14 2HG1 VAL A   1       2.178   0.547  -2.798  1.00  0.98           H  
ATOM     15 3HG1 VAL A   1       3.647   0.758  -1.822  1.00  0.98           H  
ATOM     16 1HG2 VAL A   1       4.587  -2.188  -2.037  1.00  0.98           H  
ATOM     17 2HG2 VAL A   1       4.559  -1.319  -0.520  1.00  0.98           H  
ATOM     18 3HG2 VAL A   1       3.681  -2.827  -0.655  1.00  0.98           H  
ATOM     19  N   HIS A   2       3.262   0.056   1.313  1.00  0.90           N  
ATOM     20  CA  HIS A   2       3.818   1.126   2.136  1.00  0.90           C  
ATOM     21  C   HIS A   2       5.327   1.225   1.985  1.00  0.90           C  
ATOM     22  O   HIS A   2       6.094   0.532   2.657  1.00  0.90           O  
ATOM     23  CB  HIS A   2       3.453   0.909   3.602  1.00  0.90           C  
ATOM     24  CG  HIS A   2       1.975   0.946   3.854  1.00  0.90           C  
ATOM     25  ND1 HIS A   2       1.153  -0.144   3.631  1.00  0.90           N  
ATOM     26  CD2 HIS A   2       1.172   1.937   4.306  1.00  0.90           C  
ATOM     27  CE1 HIS A   2      -0.091   0.179   3.943  1.00  0.90           C  
ATOM     28  NE2 HIS A   2      -0.106   1.434   4.353  1.00  0.90           N  
ATOM     29  H   HIS A   2       3.534  -0.902   1.493  1.00  0.90           H  
ATOM     30  HA  HIS A   2       3.401   2.084   1.826  1.00  0.90           H  
ATOM     31 1HB  HIS A   2       3.836  -0.056   3.935  1.00  0.90           H  
ATOM     32 2HB  HIS A   2       3.924   1.679   4.211  1.00  0.90           H  
ATOM     33  HD2 HIS A   2       1.481   2.945   4.583  1.00  0.90           H  
ATOM     34  HE1 HIS A   2      -0.959  -0.478   3.873  1.00  0.90           H  
ATOM     35  HE2 HIS A   2      -0.923   1.947   4.654  1.00  0.90           H  
ATOM     36  N   LEU A   3       5.734   2.076   1.058  1.00  0.81           N  
ATOM     37  CA  LEU A   3       7.130   2.241   0.680  1.00  0.81           C  
ATOM     38  C   LEU A   3       7.602   3.667   0.889  1.00  0.81           C  
ATOM     39  O   LEU A   3       6.873   4.620   0.598  1.00  0.81           O  
ATOM     40  CB  LEU A   3       7.261   1.913  -0.800  1.00  0.81           C  
ATOM     41  CG  LEU A   3       6.854   0.563  -1.191  1.00  0.81           C  
ATOM     42  CD1 LEU A   3       6.786   0.485  -2.627  1.00  0.81           C  
ATOM     43  CD2 LEU A   3       7.854  -0.432  -0.703  1.00  0.81           C  
ATOM     44  H   LEU A   3       5.032   2.617   0.572  1.00  0.81           H  
ATOM     45  HA  LEU A   3       7.750   1.572   1.278  1.00  0.81           H  
ATOM     46 1HB  LEU A   3       6.660   2.608  -1.363  1.00  0.81           H  
ATOM     47 2HB  LEU A   3       8.309   2.044  -1.087  1.00  0.81           H  
ATOM     48  HG  LEU A   3       5.888   0.360  -0.788  1.00  0.81           H  
ATOM     49 1HD1 LEU A   3       6.465  -0.505  -2.891  1.00  0.81           H  
ATOM     50 2HD1 LEU A   3       6.061   1.214  -2.993  1.00  0.81           H  
ATOM     51 3HD1 LEU A   3       7.770   0.690  -3.049  1.00  0.81           H  
ATOM     52 1HD2 LEU A   3       7.537  -1.411  -1.022  1.00  0.81           H  
ATOM     53 2HD2 LEU A   3       8.833  -0.210  -1.132  1.00  0.81           H  
ATOM     54 3HD2 LEU A   3       7.915  -0.385   0.383  1.00  0.81           H  
ATOM     55  N   THR A   4       8.839   3.813   1.323  1.00  0.73           N  
ATOM     56  CA  THR A   4       9.454   5.119   1.438  1.00  0.73           C  
ATOM     57  C   THR A   4      10.065   5.477   0.090  1.00  0.73           C  
ATOM     58  O   THR A   4      10.299   4.574  -0.708  1.00  0.73           O  
ATOM     59  CB  THR A   4      10.549   5.061   2.508  1.00  0.73           C  
ATOM     60  OG1 THR A   4      11.522   4.078   2.104  1.00  0.73           O  
ATOM     61  CG2 THR A   4       9.957   4.670   3.848  1.00  0.73           C  
ATOM     62  H   THR A   4       9.381   2.980   1.586  1.00  0.73           H  
ATOM     63  HA  THR A   4       8.688   5.832   1.726  1.00  0.73           H  
ATOM     64  HB  THR A   4      11.035   6.021   2.600  1.00  0.73           H  
ATOM     65  HG1 THR A   4      11.101   3.179   2.192  1.00  0.73           H  
ATOM     66 1HG2 THR A   4      10.749   4.617   4.594  1.00  0.73           H  
ATOM     67 2HG2 THR A   4       9.219   5.412   4.150  1.00  0.73           H  
ATOM     68 3HG2 THR A   4       9.477   3.693   3.758  1.00  0.73           H  
ATOM     69  N   PRO A   5      10.337   6.758  -0.216  1.00  0.68           N  
ATOM     70  CA  PRO A   5      11.059   7.200  -1.401  1.00  0.68           C  
ATOM     71  C   PRO A   5      12.386   6.465  -1.579  1.00  0.68           C  
ATOM     72  O   PRO A   5      12.830   6.218  -2.704  1.00  0.68           O  
ATOM     73  CB  PRO A   5      11.267   8.686  -1.113  1.00  0.68           C  
ATOM     74  CG  PRO A   5      10.081   9.068  -0.253  1.00  0.68           C  
ATOM     75  CD  PRO A   5       9.843   7.865   0.636  1.00  0.68           C  
ATOM     76  HA  PRO A   5      10.417   7.060  -2.284  1.00  0.68           H  
ATOM     77 1HB  PRO A   5      12.233   8.841  -0.609  1.00  0.68           H  
ATOM     78 2HB  PRO A   5      11.306   9.248  -2.058  1.00  0.68           H  
ATOM     79 1HG  PRO A   5      10.309   9.980   0.320  1.00  0.68           H  
ATOM     80 2HG  PRO A   5       9.215   9.302  -0.889  1.00  0.68           H  
ATOM     81 1HD  PRO A   5      10.420   7.957   1.560  1.00  0.68           H  
ATOM     82 2HD  PRO A   5       8.764   7.783   0.814  1.00  0.68           H  
ATOM     83  N   GLU A   6      13.030   6.093  -0.468  1.00  0.64           N  
ATOM     84  CA  GLU A   6      14.292   5.375  -0.561  1.00  0.64           C  
ATOM     85  C   GLU A   6      14.035   3.983  -1.114  1.00  0.64           C  
ATOM     86  O   GLU A   6      14.711   3.541  -2.048  1.00  0.64           O  
ATOM     87  CB  GLU A   6      14.986   5.303   0.802  1.00  0.64           C  
ATOM     88  CG  GLU A   6      16.348   4.606   0.779  1.00  0.64           C  
ATOM     89  CD  GLU A   6      17.070   4.635   2.122  1.00  0.64           C  
ATOM     90  OE1 GLU A   6      16.553   5.211   3.047  1.00  0.64           O  
ATOM     91  OE2 GLU A   6      18.138   4.059   2.215  1.00  0.64           O  
ATOM     92  H   GLU A   6      12.652   6.305   0.444  1.00  0.64           H  
ATOM     93  HA  GLU A   6      14.945   5.904  -1.257  1.00  0.64           H  
ATOM     94 1HB  GLU A   6      15.129   6.311   1.190  1.00  0.64           H  
ATOM     95 2HB  GLU A   6      14.345   4.768   1.506  1.00  0.64           H  
ATOM     96 1HG  GLU A   6      16.199   3.565   0.483  1.00  0.64           H  
ATOM     97 2HG  GLU A   6      16.972   5.082   0.025  1.00  0.64           H  
ATOM     98  N   GLU A   7      13.033   3.301  -0.553  1.00  0.62           N  
ATOM     99  CA  GLU A   7      12.680   1.962  -1.015  1.00  0.62           C  
ATOM    100  C   GLU A   7      12.169   1.989  -2.453  1.00  0.62           C  
ATOM    101  O   GLU A   7      12.515   1.124  -3.260  1.00  0.62           O  
ATOM    102  CB  GLU A   7      11.643   1.365  -0.075  1.00  0.62           C  
ATOM    103  CG  GLU A   7      12.200   0.989   1.297  1.00  0.62           C  
ATOM    104  CD  GLU A   7      11.136   0.713   2.298  1.00  0.62           C  
ATOM    105  OE1 GLU A   7      10.225   1.511   2.358  1.00  0.62           O  
ATOM    106  OE2 GLU A   7      11.202  -0.278   3.003  1.00  0.62           O  
ATOM    107  H   GLU A   7      12.506   3.717   0.219  1.00  0.62           H  
ATOM    108  HA  GLU A   7      13.575   1.342  -0.982  1.00  0.62           H  
ATOM    109 1HB  GLU A   7      10.835   2.078   0.070  1.00  0.62           H  
ATOM    110 2HB  GLU A   7      11.209   0.475  -0.524  1.00  0.62           H  
ATOM    111 1HG  GLU A   7      12.825   0.109   1.202  1.00  0.62           H  
ATOM    112 2HG  GLU A   7      12.830   1.805   1.652  1.00  0.62           H  
ATOM    113  N   LYS A   8      11.392   3.017  -2.810  1.00  0.61           N  
ATOM    114  CA  LYS A   8      10.895   3.104  -4.178  1.00  0.61           C  
ATOM    115  C   LYS A   8      12.056   3.284  -5.141  1.00  0.61           C  
ATOM    116  O   LYS A   8      12.099   2.650  -6.202  1.00  0.61           O  
ATOM    117  CB  LYS A   8       9.912   4.265  -4.337  1.00  0.61           C  
ATOM    118  CG  LYS A   8       8.561   4.051  -3.658  1.00  0.61           C  
ATOM    119  CD  LYS A   8       7.657   5.252  -3.851  1.00  0.61           C  
ATOM    120  CE  LYS A   8       6.272   5.009  -3.267  1.00  0.61           C  
ATOM    121  NZ  LYS A   8       5.376   6.186  -3.444  1.00  0.61           N  
ATOM    122  H   LYS A   8      11.120   3.711  -2.116  1.00  0.61           H  
ATOM    123  HA  LYS A   8      10.387   2.172  -4.426  1.00  0.61           H  
ATOM    124 1HB  LYS A   8      10.357   5.165  -3.914  1.00  0.61           H  
ATOM    125 2HB  LYS A   8       9.737   4.450  -5.395  1.00  0.61           H  
ATOM    126 1HG  LYS A   8       8.078   3.162  -4.054  1.00  0.61           H  
ATOM    127 2HG  LYS A   8       8.723   3.910  -2.593  1.00  0.61           H  
ATOM    128 1HD  LYS A   8       8.100   6.116  -3.352  1.00  0.61           H  
ATOM    129 2HD  LYS A   8       7.558   5.474  -4.912  1.00  0.61           H  
ATOM    130 1HE  LYS A   8       5.825   4.152  -3.774  1.00  0.61           H  
ATOM    131 2HE  LYS A   8       6.354   4.791  -2.204  1.00  0.61           H  
ATOM    132 1HZ  LYS A   8       4.450   5.963  -3.070  1.00  0.61           H  
ATOM    133 2HZ  LYS A   8       5.740   6.989  -2.974  1.00  0.61           H  
ATOM    134 3HZ  LYS A   8       5.267   6.396  -4.427  1.00  0.61           H  
ATOM    135  N   THR A   9      13.031   4.109  -4.749  1.00  0.62           N  
ATOM    136  CA  THR A   9      14.194   4.346  -5.575  1.00  0.62           C  
ATOM    137  C   THR A   9      14.987   3.066  -5.736  1.00  0.62           C  
ATOM    138  O   THR A   9      15.391   2.723  -6.848  1.00  0.62           O  
ATOM    139  CB  THR A   9      15.104   5.435  -4.977  1.00  0.62           C  
ATOM    140  OG1 THR A   9      14.382   6.673  -4.891  1.00  0.62           O  
ATOM    141  CG2 THR A   9      16.338   5.610  -5.852  1.00  0.62           C  
ATOM    142  H   THR A   9      12.952   4.622  -3.870  1.00  0.62           H  
ATOM    143  HA  THR A   9      13.862   4.671  -6.560  1.00  0.62           H  
ATOM    144  HB  THR A   9      15.413   5.139  -3.975  1.00  0.62           H  
ATOM    145  HG1 THR A   9      13.691   6.585  -4.194  1.00  0.62           H  
ATOM    146 1HG2 THR A   9      16.979   6.378  -5.421  1.00  0.62           H  
ATOM    147 2HG2 THR A   9      16.882   4.666  -5.903  1.00  0.62           H  
ATOM    148 3HG2 THR A   9      16.034   5.909  -6.853  1.00  0.62           H  
ATOM    149  N   ALA A  10      15.197   2.341  -4.632  1.00  0.62           N  
ATOM    150  CA  ALA A  10      15.963   1.106  -4.676  1.00  0.62           C  
ATOM    151  C   ALA A  10      15.320   0.086  -5.610  1.00  0.62           C  
ATOM    152  O   ALA A  10      16.011  -0.545  -6.418  1.00  0.62           O  
ATOM    153  CB  ALA A  10      16.075   0.534  -3.272  1.00  0.62           C  
ATOM    154  H   ALA A  10      14.845   2.679  -3.736  1.00  0.62           H  
ATOM    155  HA  ALA A  10      16.957   1.339  -5.052  1.00  0.62           H  
ATOM    156 1HB  ALA A  10      16.670  -0.358  -3.279  1.00  0.62           H  
ATOM    157 2HB  ALA A  10      16.544   1.272  -2.621  1.00  0.62           H  
ATOM    158 3HB  ALA A  10      15.077   0.304  -2.898  1.00  0.62           H  
ATOM    159  N   VAL A  11      13.990  -0.023  -5.570  1.00  0.64           N  
ATOM    160  CA  VAL A  11      13.305  -0.959  -6.450  1.00  0.64           C  
ATOM    161  C   VAL A  11      13.452  -0.542  -7.887  1.00  0.64           C  
ATOM    162  O   VAL A  11      13.742  -1.377  -8.739  1.00  0.64           O  
ATOM    163  CB  VAL A  11      11.818  -1.099  -6.093  1.00  0.64           C  
ATOM    164  CG1 VAL A  11      11.103  -1.935  -7.171  1.00  0.64           C  
ATOM    165  CG2 VAL A  11      11.680  -1.790  -4.726  1.00  0.64           C  
ATOM    166  H   VAL A  11      13.453   0.519  -4.890  1.00  0.64           H  
ATOM    167  HA  VAL A  11      13.767  -1.936  -6.352  1.00  0.64           H  
ATOM    168  HB  VAL A  11      11.365  -0.102  -6.057  1.00  0.64           H  
ATOM    169 1HG1 VAL A  11      10.053  -2.029  -6.937  1.00  0.64           H  
ATOM    170 2HG1 VAL A  11      11.211  -1.434  -8.134  1.00  0.64           H  
ATOM    171 3HG1 VAL A  11      11.550  -2.924  -7.225  1.00  0.64           H  
ATOM    172 1HG2 VAL A  11      10.654  -1.882  -4.446  1.00  0.64           H  
ATOM    173 2HG2 VAL A  11      12.118  -2.779  -4.774  1.00  0.64           H  
ATOM    174 3HG2 VAL A  11      12.193  -1.202  -3.984  1.00  0.64           H  
ATOM    175  N   ASN A  12      13.271   0.742  -8.174  1.00  0.65           N  
ATOM    176  CA  ASN A  12      13.405   1.205  -9.541  1.00  0.65           C  
ATOM    177  C   ASN A  12      14.838   1.019 -10.060  1.00  0.65           C  
ATOM    178  O   ASN A  12      15.045   0.627 -11.213  1.00  0.65           O  
ATOM    179  CB  ASN A  12      12.976   2.655  -9.618  1.00  0.65           C  
ATOM    180  CG  ASN A  12      11.477   2.809  -9.475  1.00  0.65           C  
ATOM    181  OD1 ASN A  12      10.700   1.869  -9.696  1.00  0.65           O  
ATOM    182  ND2 ASN A  12      11.055   3.989  -9.102  1.00  0.65           N  
ATOM    183  H   ASN A  12      13.024   1.406  -7.437  1.00  0.65           H  
ATOM    184  HA  ASN A  12      12.745   0.610 -10.172  1.00  0.65           H  
ATOM    185 1HB  ASN A  12      13.465   3.216  -8.817  1.00  0.65           H  
ATOM    186 2HB  ASN A  12      13.295   3.085 -10.565  1.00  0.65           H  
ATOM    187 1HD2 ASN A  12      10.076   4.155  -8.984  1.00  0.65           H  
ATOM    188 2HD2 ASN A  12      11.712   4.720  -8.928  1.00  0.65           H  
ATOM    189  N   ALA A  13      15.835   1.271  -9.199  1.00  0.66           N  
ATOM    190  CA  ALA A  13      17.234   1.112  -9.584  1.00  0.66           C  
ATOM    191  C   ALA A  13      17.533  -0.342  -9.932  1.00  0.66           C  
ATOM    192  O   ALA A  13      18.203  -0.636 -10.922  1.00  0.66           O  
ATOM    193  CB  ALA A  13      18.139   1.574  -8.455  1.00  0.66           C  
ATOM    194  H   ALA A  13      15.618   1.604  -8.263  1.00  0.66           H  
ATOM    195  HA  ALA A  13      17.416   1.720 -10.467  1.00  0.66           H  
ATOM    196 1HB  ALA A  13      19.179   1.470  -8.756  1.00  0.66           H  
ATOM    197 2HB  ALA A  13      17.924   2.617  -8.224  1.00  0.66           H  
ATOM    198 3HB  ALA A  13      17.950   0.963  -7.573  1.00  0.66           H  
ATOM    199  N   LEU A  14      16.991  -1.262  -9.134  1.00  0.67           N  
ATOM    200  CA  LEU A  14      17.146  -2.684  -9.386  1.00  0.67           C  
ATOM    201  C   LEU A  14      16.437  -3.078 -10.657  1.00  0.67           C  
ATOM    202  O   LEU A  14      17.005  -3.732 -11.527  1.00  0.67           O  
ATOM    203  CB  LEU A  14      16.524  -3.501  -8.260  1.00  0.67           C  
ATOM    204  CG  LEU A  14      16.541  -5.021  -8.433  1.00  0.67           C  
ATOM    205  CD1 LEU A  14      17.975  -5.546  -8.436  1.00  0.67           C  
ATOM    206  CD2 LEU A  14      15.732  -5.607  -7.359  1.00  0.67           C  
ATOM    207  H   LEU A  14      16.468  -0.965  -8.309  1.00  0.67           H  
ATOM    208  HA  LEU A  14      18.206  -2.916  -9.479  1.00  0.67           H  
ATOM    209 1HB  LEU A  14      17.060  -3.269  -7.343  1.00  0.67           H  
ATOM    210 2HB  LEU A  14      15.490  -3.189  -8.129  1.00  0.67           H  
ATOM    211  HG  LEU A  14      16.099  -5.286  -9.396  1.00  0.67           H  
ATOM    212 1HD1 LEU A  14      17.961  -6.627  -8.564  1.00  0.67           H  
ATOM    213 2HD1 LEU A  14      18.535  -5.091  -9.256  1.00  0.67           H  
ATOM    214 3HD1 LEU A  14      18.461  -5.301  -7.487  1.00  0.67           H  
ATOM    215 1HD2 LEU A  14      15.731  -6.671  -7.472  1.00  0.67           H  
ATOM    216 2HD2 LEU A  14      16.165  -5.338  -6.416  1.00  0.67           H  
ATOM    217 3HD2 LEU A  14      14.713  -5.225  -7.414  1.00  0.67           H  
ATOM    218  N   TRP A  15      15.180  -2.663 -10.762  1.00  0.68           N  
ATOM    219  CA  TRP A  15      14.300  -3.027 -11.851  1.00  0.68           C  
ATOM    220  C   TRP A  15      14.878  -2.621 -13.193  1.00  0.68           C  
ATOM    221  O   TRP A  15      14.844  -3.393 -14.152  1.00  0.68           O  
ATOM    222  CB  TRP A  15      12.927  -2.413 -11.647  1.00  0.68           C  
ATOM    223  CG  TRP A  15      11.980  -2.865 -12.636  1.00  0.68           C  
ATOM    224  CD1 TRP A  15      11.327  -2.139 -13.584  1.00  0.68           C  
ATOM    225  CD2 TRP A  15      11.584  -4.229 -12.810  1.00  0.68           C  
ATOM    226  NE1 TRP A  15      10.537  -2.958 -14.333  1.00  0.68           N  
ATOM    227  CE2 TRP A  15      10.698  -4.264 -13.871  1.00  0.68           C  
ATOM    228  CE3 TRP A  15      11.918  -5.415 -12.148  1.00  0.68           C  
ATOM    229  CZ2 TRP A  15      10.141  -5.456 -14.305  1.00  0.68           C  
ATOM    230  CZ3 TRP A  15      11.365  -6.592 -12.581  1.00  0.68           C  
ATOM    231  CH2 TRP A  15      10.509  -6.602 -13.630  1.00  0.68           C  
ATOM    232  H   TRP A  15      14.791  -2.091 -10.020  1.00  0.68           H  
ATOM    233  HA  TRP A  15      14.177  -4.105 -11.840  1.00  0.68           H  
ATOM    234 1HB  TRP A  15      12.553  -2.670 -10.656  1.00  0.68           H  
ATOM    235 2HB  TRP A  15      13.000  -1.328 -11.700  1.00  0.68           H  
ATOM    236  HD1 TRP A  15      11.417  -1.063 -13.716  1.00  0.68           H  
ATOM    237  HE1 TRP A  15       9.931  -2.632 -15.099  1.00  0.68           H  
ATOM    238  HE3 TRP A  15      12.613  -5.400 -11.308  1.00  0.68           H  
ATOM    239  HZ2 TRP A  15       9.452  -5.526 -15.138  1.00  0.68           H  
ATOM    240  HZ3 TRP A  15      11.633  -7.515 -12.067  1.00  0.68           H  
ATOM    241  HH2 TRP A  15      10.109  -7.524 -13.941  1.00  0.68           H  
ATOM    242  N   GLY A  16      15.465  -1.432 -13.256  1.00  0.69           N  
ATOM    243  CA  GLY A  16      16.075  -0.932 -14.479  1.00  0.69           C  
ATOM    244  C   GLY A  16      17.211  -1.827 -15.012  1.00  0.69           C  
ATOM    245  O   GLY A  16      17.618  -1.680 -16.165  1.00  0.69           O  
ATOM    246  H   GLY A  16      15.460  -0.826 -12.434  1.00  0.69           H  
ATOM    247 1HA  GLY A  16      15.305  -0.827 -15.241  1.00  0.69           H  
ATOM    248 2HA  GLY A  16      16.466   0.066 -14.286  1.00  0.69           H  
ATOM    249  N   LYS A  17      17.739  -2.733 -14.176  1.00  0.70           N  
ATOM    250  CA  LYS A  17      18.801  -3.646 -14.568  1.00  0.70           C  
ATOM    251  C   LYS A  17      18.300  -5.083 -14.761  1.00  0.70           C  
ATOM    252  O   LYS A  17      19.101  -5.991 -15.006  1.00  0.70           O  
ATOM    253  CB  LYS A  17      19.905  -3.635 -13.508  1.00  0.70           C  
ATOM    254  CG  LYS A  17      20.568  -2.274 -13.322  1.00  0.70           C  
ATOM    255  CD  LYS A  17      21.647  -2.306 -12.242  1.00  0.70           C  
ATOM    256  CE  LYS A  17      22.904  -3.030 -12.706  1.00  0.70           C  
ATOM    257  NZ  LYS A  17      23.971  -2.977 -11.676  1.00  0.70           N  
ATOM    258  H   LYS A  17      17.375  -2.827 -13.230  1.00  0.70           H  
ATOM    259  HA  LYS A  17      19.217  -3.308 -15.516  1.00  0.70           H  
ATOM    260 1HB  LYS A  17      19.479  -3.933 -12.544  1.00  0.70           H  
ATOM    261 2HB  LYS A  17      20.672  -4.357 -13.772  1.00  0.70           H  
ATOM    262 1HG  LYS A  17      21.006  -1.949 -14.265  1.00  0.70           H  
ATOM    263 2HG  LYS A  17      19.805  -1.549 -13.025  1.00  0.70           H  
ATOM    264 1HD  LYS A  17      21.908  -1.286 -11.961  1.00  0.70           H  
ATOM    265 2HD  LYS A  17      21.260  -2.817 -11.354  1.00  0.70           H  
ATOM    266 1HE  LYS A  17      22.664  -4.073 -12.907  1.00  0.70           H  
ATOM    267 2HE  LYS A  17      23.272  -2.567 -13.620  1.00  0.70           H  
ATOM    268 1HZ  LYS A  17      24.789  -3.468 -11.994  1.00  0.70           H  
ATOM    269 2HZ  LYS A  17      24.211  -2.023 -11.475  1.00  0.70           H  
ATOM    270 3HZ  LYS A  17      23.626  -3.427 -10.813  1.00  0.70           H  
ATOM    271  N   VAL A  18      16.989  -5.310 -14.644  1.00  0.69           N  
ATOM    272  CA  VAL A  18      16.464  -6.669 -14.744  1.00  0.69           C  
ATOM    273  C   VAL A  18      16.252  -7.153 -16.163  1.00  0.69           C  
ATOM    274  O   VAL A  18      15.475  -6.599 -16.948  1.00  0.69           O  
ATOM    275  CB  VAL A  18      15.140  -6.794 -13.953  1.00  0.69           C  
ATOM    276  CG1 VAL A  18      14.522  -8.159 -14.135  1.00  0.69           C  
ATOM    277  CG2 VAL A  18      15.448  -6.596 -12.486  1.00  0.69           C  
ATOM    278  H   VAL A  18      16.343  -4.541 -14.470  1.00  0.69           H  
ATOM    279  HA  VAL A  18      17.182  -7.337 -14.273  1.00  0.69           H  
ATOM    280  HB  VAL A  18      14.428  -6.037 -14.301  1.00  0.69           H  
ATOM    281 1HG1 VAL A  18      13.604  -8.229 -13.561  1.00  0.69           H  
ATOM    282 2HG1 VAL A  18      14.301  -8.328 -15.184  1.00  0.69           H  
ATOM    283 3HG1 VAL A  18      15.216  -8.893 -13.786  1.00  0.69           H  
ATOM    284 1HG2 VAL A  18      14.545  -6.676 -11.897  1.00  0.69           H  
ATOM    285 2HG2 VAL A  18      16.150  -7.346 -12.169  1.00  0.69           H  
ATOM    286 3HG2 VAL A  18      15.881  -5.632 -12.355  1.00  0.69           H  
ATOM    287  N   ASN A  19      16.897  -8.261 -16.481  1.00  0.69           N  
ATOM    288  CA  ASN A  19      16.755  -8.821 -17.805  1.00  0.69           C  
ATOM    289  C   ASN A  19      15.480  -9.616 -17.843  1.00  0.69           C  
ATOM    290  O   ASN A  19      15.497 -10.838 -17.723  1.00  0.69           O  
ATOM    291  CB  ASN A  19      17.952  -9.679 -18.161  1.00  0.69           C  
ATOM    292  CG  ASN A  19      17.924 -10.182 -19.588  1.00  0.69           C  
ATOM    293  OD1 ASN A  19      16.870 -10.201 -20.230  1.00  0.69           O  
ATOM    294  ND2 ASN A  19      19.065 -10.590 -20.089  1.00  0.69           N  
ATOM    295  H   ASN A  19      17.518  -8.688 -15.808  1.00  0.69           H  
ATOM    296  HA  ASN A  19      16.668  -8.009 -18.530  1.00  0.69           H  
ATOM    297 1HB  ASN A  19      18.867  -9.103 -18.009  1.00  0.69           H  
ATOM    298 2HB  ASN A  19      17.991 -10.536 -17.489  1.00  0.69           H  
ATOM    299 1HD2 ASN A  19      19.105 -10.934 -21.028  1.00  0.69           H  
ATOM    300 2HD2 ASN A  19      19.897 -10.557 -19.533  1.00  0.69           H  
ATOM    301  N   VAL A  20      14.388  -8.915 -18.093  1.00  0.68           N  
ATOM    302  CA  VAL A  20      13.047  -9.479 -18.049  1.00  0.68           C  
ATOM    303  C   VAL A  20      12.875 -10.700 -18.937  1.00  0.68           C  
ATOM    304  O   VAL A  20      12.259 -11.685 -18.521  1.00  0.68           O  
ATOM    305  CB  VAL A  20      12.008  -8.410 -18.421  1.00  0.68           C  
ATOM    306  CG1 VAL A  20      10.685  -9.061 -18.612  1.00  0.68           C  
ATOM    307  CG2 VAL A  20      11.928  -7.381 -17.272  1.00  0.68           C  
ATOM    308  H   VAL A  20      14.518  -7.906 -18.188  1.00  0.68           H  
ATOM    309  HA  VAL A  20      12.850  -9.776 -17.019  1.00  0.68           H  
ATOM    310  HB  VAL A  20      12.292  -7.921 -19.353  1.00  0.68           H  
ATOM    311 1HG1 VAL A  20       9.928  -8.318 -18.870  1.00  0.68           H  
ATOM    312 2HG1 VAL A  20      10.770  -9.791 -19.407  1.00  0.68           H  
ATOM    313 3HG1 VAL A  20      10.415  -9.552 -17.716  1.00  0.68           H  
ATOM    314 1HG2 VAL A  20      11.188  -6.619 -17.511  1.00  0.68           H  
ATOM    315 2HG2 VAL A  20      11.641  -7.886 -16.351  1.00  0.68           H  
ATOM    316 3HG2 VAL A  20      12.903  -6.908 -17.133  1.00  0.68           H  
ATOM    317  N   ASP A  21      13.461 -10.677 -20.137  1.00  0.66           N  
ATOM    318  CA  ASP A  21      13.358 -11.819 -21.050  1.00  0.66           C  
ATOM    319  C   ASP A  21      13.877 -13.114 -20.410  1.00  0.66           C  
ATOM    320  O   ASP A  21      13.435 -14.207 -20.769  1.00  0.66           O  
ATOM    321  CB  ASP A  21      14.180 -11.597 -22.332  1.00  0.66           C  
ATOM    322  CG  ASP A  21      13.604 -10.575 -23.346  1.00  0.66           C  
ATOM    323  OD1 ASP A  21      12.462 -10.200 -23.221  1.00  0.66           O  
ATOM    324  OD2 ASP A  21      14.308 -10.194 -24.246  1.00  0.66           O  
ATOM    325  H   ASP A  21      13.985  -9.857 -20.411  1.00  0.66           H  
ATOM    326  HA  ASP A  21      12.309 -11.960 -21.312  1.00  0.66           H  
ATOM    327 1HB  ASP A  21      15.182 -11.267 -22.050  1.00  0.66           H  
ATOM    328 2HB  ASP A  21      14.297 -12.552 -22.841  1.00  0.66           H  
ATOM    329  N   ALA A  22      14.867 -13.000 -19.520  1.00  0.65           N  
ATOM    330  CA  ALA A  22      15.447 -14.161 -18.870  1.00  0.65           C  
ATOM    331  C   ALA A  22      14.806 -14.410 -17.508  1.00  0.65           C  
ATOM    332  O   ALA A  22      14.488 -15.550 -17.160  1.00  0.65           O  
ATOM    333  CB  ALA A  22      16.941 -13.961 -18.702  1.00  0.65           C  
ATOM    334  H   ALA A  22      15.185 -12.078 -19.233  1.00  0.65           H  
ATOM    335  HA  ALA A  22      15.265 -15.033 -19.497  1.00  0.65           H  
ATOM    336 1HB  ALA A  22      17.376 -14.840 -18.231  1.00  0.65           H  
ATOM    337 2HB  ALA A  22      17.398 -13.803 -19.677  1.00  0.65           H  
ATOM    338 3HB  ALA A  22      17.114 -13.086 -18.074  1.00  0.65           H  
ATOM    339  N   VAL A  23      14.606 -13.328 -16.754  1.00  0.63           N  
ATOM    340  CA  VAL A  23      14.115 -13.362 -15.382  1.00  0.63           C  
ATOM    341  C   VAL A  23      12.656 -13.754 -15.279  1.00  0.63           C  
ATOM    342  O   VAL A  23      12.287 -14.547 -14.416  1.00  0.63           O  
ATOM    343  CB  VAL A  23      14.358 -11.999 -14.711  1.00  0.63           C  
ATOM    344  CG1 VAL A  23      13.706 -11.949 -13.318  1.00  0.63           C  
ATOM    345  CG2 VAL A  23      15.861 -11.791 -14.615  1.00  0.63           C  
ATOM    346  H   VAL A  23      14.851 -12.425 -17.145  1.00  0.63           H  
ATOM    347  HA  VAL A  23      14.703 -14.104 -14.839  1.00  0.63           H  
ATOM    348  HB  VAL A  23      13.910 -11.213 -15.320  1.00  0.63           H  
ATOM    349 1HG1 VAL A  23      13.886 -10.978 -12.866  1.00  0.63           H  
ATOM    350 2HG1 VAL A  23      12.642 -12.111 -13.409  1.00  0.63           H  
ATOM    351 3HG1 VAL A  23      14.125 -12.712 -12.693  1.00  0.63           H  
ATOM    352 1HG2 VAL A  23      16.089 -10.847 -14.161  1.00  0.63           H  
ATOM    353 2HG2 VAL A  23      16.275 -12.586 -14.016  1.00  0.63           H  
ATOM    354 3HG2 VAL A  23      16.297 -11.826 -15.609  1.00  0.63           H  
ATOM    355  N   GLY A  24      11.798 -13.199 -16.135  1.00  0.61           N  
ATOM    356  CA  GLY A  24      10.391 -13.567 -16.089  1.00  0.61           C  
ATOM    357  C   GLY A  24      10.261 -15.037 -16.408  1.00  0.61           C  
ATOM    358  O   GLY A  24       9.451 -15.752 -15.811  1.00  0.61           O  
ATOM    359  H   GLY A  24      12.109 -12.544 -16.850  1.00  0.61           H  
ATOM    360 1HA  GLY A  24       9.980 -13.366 -15.101  1.00  0.61           H  
ATOM    361 2HA  GLY A  24       9.832 -12.972 -16.812  1.00  0.61           H  
ATOM    362  N   GLY A  25      11.072 -15.486 -17.364  1.00  0.60           N  
ATOM    363  CA  GLY A  25      11.082 -16.867 -17.797  1.00  0.60           C  
ATOM    364  C   GLY A  25      11.494 -17.782 -16.670  1.00  0.60           C  
ATOM    365  O   GLY A  25      10.757 -18.704 -16.312  1.00  0.60           O  
ATOM    366  H   GLY A  25      11.710 -14.833 -17.800  1.00  0.60           H  
ATOM    367 1HA  GLY A  25      10.082 -17.140 -18.115  1.00  0.60           H  
ATOM    368 2HA  GLY A  25      11.759 -16.980 -18.644  1.00  0.60           H  
ATOM    369  N   GLU A  26      12.668 -17.516 -16.094  1.00  0.58           N  
ATOM    370  CA  GLU A  26      13.165 -18.323 -14.996  1.00  0.58           C  
ATOM    371  C   GLU A  26      12.199 -18.328 -13.826  1.00  0.58           C  
ATOM    372  O   GLU A  26      11.943 -19.376 -13.237  1.00  0.58           O  
ATOM    373  CB  GLU A  26      14.536 -17.827 -14.528  1.00  0.58           C  
ATOM    374  CG  GLU A  26      15.125 -18.647 -13.371  1.00  0.58           C  
ATOM    375  CD  GLU A  26      16.516 -18.203 -12.954  1.00  0.58           C  
ATOM    376  OE1 GLU A  26      17.054 -17.312 -13.564  1.00  0.58           O  
ATOM    377  OE2 GLU A  26      17.030 -18.753 -11.998  1.00  0.58           O  
ATOM    378  H   GLU A  26      13.237 -16.740 -16.436  1.00  0.58           H  
ATOM    379  HA  GLU A  26      13.273 -19.345 -15.349  1.00  0.58           H  
ATOM    380 1HB  GLU A  26      15.236 -17.854 -15.362  1.00  0.58           H  
ATOM    381 2HB  GLU A  26      14.452 -16.786 -14.203  1.00  0.58           H  
ATOM    382 1HG  GLU A  26      14.456 -18.560 -12.517  1.00  0.58           H  
ATOM    383 2HG  GLU A  26      15.154 -19.696 -13.663  1.00  0.58           H  
ATOM    384  N   ALA A  27      11.642 -17.170 -13.484  1.00  0.57           N  
ATOM    385  CA  ALA A  27      10.715 -17.103 -12.373  1.00  0.57           C  
ATOM    386  C   ALA A  27       9.453 -17.926 -12.607  1.00  0.57           C  
ATOM    387  O   ALA A  27       9.011 -18.659 -11.717  1.00  0.57           O  
ATOM    388  CB  ALA A  27      10.351 -15.671 -12.129  1.00  0.57           C  
ATOM    389  H   ALA A  27      11.875 -16.313 -13.983  1.00  0.57           H  
ATOM    390  HA  ALA A  27      11.216 -17.507 -11.502  1.00  0.57           H  
ATOM    391 1HB  ALA A  27       9.687 -15.602 -11.267  1.00  0.57           H  
ATOM    392 2HB  ALA A  27      11.268 -15.118 -11.942  1.00  0.57           H  
ATOM    393 3HB  ALA A  27       9.854 -15.267 -13.010  1.00  0.57           H  
ATOM    394  N   LEU A  28       8.881 -17.863 -13.809  1.00  0.57           N  
ATOM    395  CA  LEU A  28       7.695 -18.666 -14.045  1.00  0.57           C  
ATOM    396  C   LEU A  28       8.099 -20.123 -14.046  1.00  0.57           C  
ATOM    397  O   LEU A  28       7.405 -20.972 -13.490  1.00  0.57           O  
ATOM    398  CB  LEU A  28       6.980 -18.310 -15.343  1.00  0.57           C  
ATOM    399  CG  LEU A  28       5.673 -19.131 -15.568  1.00  0.57           C  
ATOM    400  CD1 LEU A  28       4.733 -18.893 -14.409  1.00  0.57           C  
ATOM    401  CD2 LEU A  28       5.016 -18.730 -16.865  1.00  0.57           C  
ATOM    402  H   LEU A  28       9.244 -17.250 -14.541  1.00  0.57           H  
ATOM    403  HA  LEU A  28       6.999 -18.505 -13.225  1.00  0.57           H  
ATOM    404 1HB  LEU A  28       6.728 -17.252 -15.327  1.00  0.57           H  
ATOM    405 2HB  LEU A  28       7.659 -18.491 -16.183  1.00  0.57           H  
ATOM    406  HG  LEU A  28       5.916 -20.186 -15.590  1.00  0.57           H  
ATOM    407 1HD1 LEU A  28       3.829 -19.484 -14.550  1.00  0.57           H  
ATOM    408 2HD1 LEU A  28       5.224 -19.196 -13.488  1.00  0.57           H  
ATOM    409 3HD1 LEU A  28       4.474 -17.836 -14.354  1.00  0.57           H  
ATOM    410 1HD2 LEU A  28       4.101 -19.307 -17.015  1.00  0.57           H  
ATOM    411 2HD2 LEU A  28       4.788 -17.680 -16.824  1.00  0.57           H  
ATOM    412 3HD2 LEU A  28       5.685 -18.907 -17.679  1.00  0.57           H  
ATOM    413  N   GLY A  29       9.226 -20.423 -14.673  1.00  0.56           N  
ATOM    414  CA  GLY A  29       9.698 -21.782 -14.744  1.00  0.56           C  
ATOM    415  C   GLY A  29       9.833 -22.372 -13.346  1.00  0.56           C  
ATOM    416  O   GLY A  29       9.280 -23.434 -13.057  1.00  0.56           O  
ATOM    417  H   GLY A  29       9.774 -19.693 -15.122  1.00  0.56           H  
ATOM    418 1HA  GLY A  29       8.981 -22.354 -15.316  1.00  0.56           H  
ATOM    419 2HA  GLY A  29      10.648 -21.809 -15.268  1.00  0.56           H  
ATOM    420  N   ARG A  30      10.565 -21.691 -12.465  1.00  0.56           N  
ATOM    421  CA  ARG A  30      10.752 -22.195 -11.116  1.00  0.56           C  
ATOM    422  C   ARG A  30       9.420 -22.339 -10.395  1.00  0.56           C  
ATOM    423  O   ARG A  30       9.219 -23.309  -9.668  1.00  0.56           O  
ATOM    424  CB  ARG A  30      11.684 -21.303 -10.312  1.00  0.56           C  
ATOM    425  CG  ARG A  30      13.142 -21.369 -10.702  1.00  0.56           C  
ATOM    426  CD  ARG A  30      13.994 -20.539  -9.827  1.00  0.56           C  
ATOM    427  NE  ARG A  30      15.384 -20.553 -10.267  1.00  0.56           N  
ATOM    428  CZ  ARG A  30      16.282 -21.499  -9.977  1.00  0.56           C  
ATOM    429  NH1 ARG A  30      15.968 -22.536  -9.226  1.00  0.56           N  
ATOM    430  NH2 ARG A  30      17.487 -21.359 -10.472  1.00  0.56           N  
ATOM    431  H   ARG A  30      11.000 -20.816 -12.741  1.00  0.56           H  
ATOM    432  HA  ARG A  30      11.215 -23.177 -11.183  1.00  0.56           H  
ATOM    433 1HB  ARG A  30      11.374 -20.271 -10.458  1.00  0.56           H  
ATOM    434 2HB  ARG A  30      11.593 -21.530  -9.251  1.00  0.56           H  
ATOM    435 1HG  ARG A  30      13.493 -22.399 -10.668  1.00  0.56           H  
ATOM    436 2HG  ARG A  30      13.255 -20.979 -11.702  1.00  0.56           H  
ATOM    437 1HD  ARG A  30      13.636 -19.514  -9.854  1.00  0.56           H  
ATOM    438 2HD  ARG A  30      13.953 -20.914  -8.807  1.00  0.56           H  
ATOM    439  HE  ARG A  30      15.726 -19.790 -10.866  1.00  0.56           H  
ATOM    440 1HH1 ARG A  30      15.032 -22.627  -8.858  1.00  0.56           H  
ATOM    441 2HH1 ARG A  30      16.661 -23.241  -9.025  1.00  0.56           H  
ATOM    442 1HH2 ARG A  30      17.669 -20.529 -11.056  1.00  0.56           H  
ATOM    443 2HH2 ARG A  30      18.203 -22.044 -10.292  1.00  0.56           H  
ATOM    444  N   LEU A  31       8.473 -21.429 -10.624  1.00  0.57           N  
ATOM    445  CA  LEU A  31       7.168 -21.570  -9.993  1.00  0.57           C  
ATOM    446  C   LEU A  31       6.552 -22.915 -10.386  1.00  0.57           C  
ATOM    447  O   LEU A  31       6.124 -23.691  -9.529  1.00  0.57           O  
ATOM    448  CB  LEU A  31       6.205 -20.478 -10.471  1.00  0.57           C  
ATOM    449  CG  LEU A  31       4.770 -20.544  -9.895  1.00  0.57           C  
ATOM    450  CD1 LEU A  31       4.814 -20.235  -8.411  1.00  0.57           C  
ATOM    451  CD2 LEU A  31       3.853 -19.612 -10.660  1.00  0.57           C  
ATOM    452  H   LEU A  31       8.656 -20.617 -11.217  1.00  0.57           H  
ATOM    453  HA  LEU A  31       7.289 -21.528  -8.913  1.00  0.57           H  
ATOM    454 1HB  LEU A  31       6.633 -19.510 -10.218  1.00  0.57           H  
ATOM    455 2HB  LEU A  31       6.111 -20.536 -11.539  1.00  0.57           H  
ATOM    456  HG  LEU A  31       4.394 -21.562 -10.002  1.00  0.57           H  
ATOM    457 1HD1 LEU A  31       3.813 -20.308  -7.994  1.00  0.57           H  
ATOM    458 2HD1 LEU A  31       5.454 -20.925  -7.924  1.00  0.57           H  
ATOM    459 3HD1 LEU A  31       5.192 -19.235  -8.266  1.00  0.57           H  
ATOM    460 1HD2 LEU A  31       2.852 -19.685 -10.256  1.00  0.57           H  
ATOM    461 2HD2 LEU A  31       4.196 -18.605 -10.572  1.00  0.57           H  
ATOM    462 3HD2 LEU A  31       3.839 -19.902 -11.705  1.00  0.57           H  
ATOM    463  N   LEU A  32       6.534 -23.191 -11.698  1.00  0.57           N  
ATOM    464  CA  LEU A  32       5.903 -24.387 -12.259  1.00  0.57           C  
ATOM    465  C   LEU A  32       6.594 -25.675 -11.806  1.00  0.57           C  
ATOM    466  O   LEU A  32       5.957 -26.723 -11.675  1.00  0.57           O  
ATOM    467  CB  LEU A  32       5.936 -24.299 -13.791  1.00  0.57           C  
ATOM    468  CG  LEU A  32       5.094 -23.129 -14.385  1.00  0.57           C  
ATOM    469  CD1 LEU A  32       5.290 -23.045 -15.898  1.00  0.57           C  
ATOM    470  CD2 LEU A  32       3.683 -23.289 -14.045  1.00  0.57           C  
ATOM    471  H   LEU A  32       6.947 -22.510 -12.340  1.00  0.57           H  
ATOM    472  HA  LEU A  32       4.867 -24.413 -11.922  1.00  0.57           H  
ATOM    473 1HB  LEU A  32       6.967 -24.148 -14.098  1.00  0.57           H  
ATOM    474 2HB  LEU A  32       5.582 -25.236 -14.214  1.00  0.57           H  
ATOM    475  HG  LEU A  32       5.435 -22.205 -13.950  1.00  0.57           H  
ATOM    476 1HD1 LEU A  32       4.713 -22.208 -16.295  1.00  0.57           H  
ATOM    477 2HD1 LEU A  32       6.346 -22.892 -16.115  1.00  0.57           H  
ATOM    478 3HD1 LEU A  32       4.954 -23.962 -16.358  1.00  0.57           H  
ATOM    479 1HD2 LEU A  32       3.177 -22.444 -14.444  1.00  0.57           H  
ATOM    480 2HD2 LEU A  32       3.304 -24.182 -14.479  1.00  0.57           H  
ATOM    481 3HD2 LEU A  32       3.556 -23.318 -12.962  1.00  0.57           H  
ATOM    482  N   VAL A  33       7.904 -25.605 -11.591  1.00  0.58           N  
ATOM    483  CA  VAL A  33       8.679 -26.757 -11.150  1.00  0.58           C  
ATOM    484  C   VAL A  33       8.572 -27.027  -9.651  1.00  0.58           C  
ATOM    485  O   VAL A  33       8.342 -28.162  -9.228  1.00  0.58           O  
ATOM    486  CB  VAL A  33      10.157 -26.553 -11.509  1.00  0.58           C  
ATOM    487  CG1 VAL A  33      10.986 -27.661 -10.913  1.00  0.58           C  
ATOM    488  CG2 VAL A  33      10.311 -26.551 -13.033  1.00  0.58           C  
ATOM    489  H   VAL A  33       8.381 -24.719 -11.766  1.00  0.58           H  
ATOM    490  HA  VAL A  33       8.311 -27.632 -11.684  1.00  0.58           H  
ATOM    491  HB  VAL A  33      10.500 -25.601 -11.100  1.00  0.58           H  
ATOM    492 1HG1 VAL A  33      12.033 -27.511 -11.171  1.00  0.58           H  
ATOM    493 2HG1 VAL A  33      10.875 -27.656  -9.829  1.00  0.58           H  
ATOM    494 3HG1 VAL A  33      10.640 -28.613 -11.305  1.00  0.58           H  
ATOM    495 1HG2 VAL A  33      11.357 -26.394 -13.282  1.00  0.58           H  
ATOM    496 2HG2 VAL A  33       9.974 -27.508 -13.432  1.00  0.58           H  
ATOM    497 3HG2 VAL A  33       9.718 -25.761 -13.464  1.00  0.58           H  
ATOM    498  N   VAL A  34       8.750 -25.984  -8.853  1.00  0.59           N  
ATOM    499  CA  VAL A  34       8.727 -26.078  -7.403  1.00  0.59           C  
ATOM    500  C   VAL A  34       7.325 -26.322  -6.866  1.00  0.59           C  
ATOM    501  O   VAL A  34       7.149 -27.058  -5.892  1.00  0.59           O  
ATOM    502  CB  VAL A  34       9.317 -24.827  -6.762  1.00  0.59           C  
ATOM    503  CG1 VAL A  34       9.167 -24.915  -5.260  1.00  0.59           C  
ATOM    504  CG2 VAL A  34      10.774 -24.686  -7.171  1.00  0.59           C  
ATOM    505  H   VAL A  34       8.922 -25.069  -9.263  1.00  0.59           H  
ATOM    506  HA  VAL A  34       9.352 -26.922  -7.113  1.00  0.59           H  
ATOM    507  HB  VAL A  34       8.757 -23.955  -7.104  1.00  0.59           H  
ATOM    508 1HG1 VAL A  34       9.567 -24.013  -4.799  1.00  0.59           H  
ATOM    509 2HG1 VAL A  34       8.118 -25.017  -5.012  1.00  0.59           H  
ATOM    510 3HG1 VAL A  34       9.709 -25.783  -4.892  1.00  0.59           H  
ATOM    511 1HG2 VAL A  34      11.190 -23.785  -6.724  1.00  0.59           H  
ATOM    512 2HG2 VAL A  34      11.331 -25.557  -6.829  1.00  0.59           H  
ATOM    513 3HG2 VAL A  34      10.840 -24.617  -8.258  1.00  0.59           H  
ATOM    514  N   TYR A  35       6.325 -25.683  -7.480  1.00  0.61           N  
ATOM    515  CA  TYR A  35       4.942 -25.801  -7.051  1.00  0.61           C  
ATOM    516  C   TYR A  35       4.033 -26.240  -8.213  1.00  0.61           C  
ATOM    517  O   TYR A  35       3.209 -25.436  -8.664  1.00  0.61           O  
ATOM    518  CB  TYR A  35       4.465 -24.433  -6.579  1.00  0.61           C  
ATOM    519  CG  TYR A  35       5.332 -23.804  -5.529  1.00  0.61           C  
ATOM    520  CD1 TYR A  35       6.231 -22.835  -5.921  1.00  0.61           C  
ATOM    521  CD2 TYR A  35       5.235 -24.163  -4.201  1.00  0.61           C  
ATOM    522  CE1 TYR A  35       7.039 -22.209  -5.011  1.00  0.61           C  
ATOM    523  CE2 TYR A  35       6.050 -23.544  -3.269  1.00  0.61           C  
ATOM    524  CZ  TYR A  35       6.953 -22.566  -3.673  1.00  0.61           C  
ATOM    525  OH  TYR A  35       7.761 -21.947  -2.747  1.00  0.61           O  
ATOM    526  H   TYR A  35       6.515 -25.072  -8.275  1.00  0.61           H  
ATOM    527  HA  TYR A  35       4.874 -26.528  -6.242  1.00  0.61           H  
ATOM    528 1HB  TYR A  35       4.424 -23.752  -7.436  1.00  0.61           H  
ATOM    529 2HB  TYR A  35       3.464 -24.513  -6.187  1.00  0.61           H  
ATOM    530  HD1 TYR A  35       6.300 -22.581  -6.964  1.00  0.61           H  
ATOM    531  HD2 TYR A  35       4.523 -24.926  -3.889  1.00  0.61           H  
ATOM    532  HE1 TYR A  35       7.747 -21.449  -5.340  1.00  0.61           H  
ATOM    533  HE2 TYR A  35       5.983 -23.820  -2.217  1.00  0.61           H  
ATOM    534  HH  TYR A  35       7.592 -22.319  -1.878  1.00  0.61           H  
ATOM    535  N   PRO A  36       4.078 -27.521  -8.662  1.00  0.63           N  
ATOM    536  CA  PRO A  36       3.427 -28.050  -9.858  1.00  0.63           C  
ATOM    537  C   PRO A  36       1.931 -27.821  -9.901  1.00  0.63           C  
ATOM    538  O   PRO A  36       1.337 -27.822 -10.973  1.00  0.63           O  
ATOM    539  CB  PRO A  36       3.712 -29.552  -9.774  1.00  0.63           C  
ATOM    540  CG  PRO A  36       4.958 -29.654  -8.950  1.00  0.63           C  
ATOM    541  CD  PRO A  36       4.835 -28.557  -7.925  1.00  0.63           C  
ATOM    542  HA  PRO A  36       3.903 -27.618 -10.744  1.00  0.63           H  
ATOM    543 1HB  PRO A  36       2.856 -30.075  -9.325  1.00  0.63           H  
ATOM    544 2HB  PRO A  36       3.843 -29.961 -10.788  1.00  0.63           H  
ATOM    545 1HG  PRO A  36       5.044 -30.651  -8.498  1.00  0.63           H  
ATOM    546 2HG  PRO A  36       5.851 -29.514  -9.589  1.00  0.63           H  
ATOM    547 1HD  PRO A  36       4.288 -28.893  -7.036  1.00  0.63           H  
ATOM    548 2HD  PRO A  36       5.830 -28.263  -7.703  1.00  0.63           H  
ATOM    549  N   TRP A  37       1.293 -27.605  -8.756  1.00  0.64           N  
ATOM    550  CA  TRP A  37      -0.144 -27.360  -8.762  1.00  0.64           C  
ATOM    551  C   TRP A  37      -0.478 -26.135  -9.615  1.00  0.64           C  
ATOM    552  O   TRP A  37      -1.566 -26.035 -10.186  1.00  0.64           O  
ATOM    553  CB  TRP A  37      -0.688 -27.169  -7.343  1.00  0.64           C  
ATOM    554  CG  TRP A  37      -0.268 -25.891  -6.609  1.00  0.64           C  
ATOM    555  CD1 TRP A  37       0.804 -25.725  -5.779  1.00  0.64           C  
ATOM    556  CD2 TRP A  37      -0.974 -24.611  -6.610  1.00  0.64           C  
ATOM    557  NE1 TRP A  37       0.811 -24.441  -5.263  1.00  0.64           N  
ATOM    558  CE2 TRP A  37      -0.273 -23.753  -5.759  1.00  0.64           C  
ATOM    559  CE3 TRP A  37      -2.134 -24.140  -7.245  1.00  0.64           C  
ATOM    560  CZ2 TRP A  37      -0.701 -22.441  -5.521  1.00  0.64           C  
ATOM    561  CZ3 TRP A  37      -2.545 -22.832  -7.005  1.00  0.64           C  
ATOM    562  CH2 TRP A  37      -1.843 -22.011  -6.164  1.00  0.64           C  
ATOM    563  H   TRP A  37       1.792 -27.603  -7.881  1.00  0.64           H  
ATOM    564  HA  TRP A  37      -0.639 -28.225  -9.202  1.00  0.64           H  
ATOM    565 1HB  TRP A  37      -1.777 -27.183  -7.380  1.00  0.64           H  
ATOM    566 2HB  TRP A  37      -0.381 -28.016  -6.732  1.00  0.64           H  
ATOM    567  HD1 TRP A  37       1.537 -26.494  -5.548  1.00  0.64           H  
ATOM    568  HE1 TRP A  37       1.492 -24.067  -4.618  1.00  0.64           H  
ATOM    569  HE3 TRP A  37      -2.703 -24.789  -7.910  1.00  0.64           H  
ATOM    570  HZ2 TRP A  37      -0.180 -21.764  -4.856  1.00  0.64           H  
ATOM    571  HZ3 TRP A  37      -3.447 -22.478  -7.497  1.00  0.64           H  
ATOM    572  HH2 TRP A  37      -2.197 -20.994  -5.989  1.00  0.64           H  
ATOM    573  N   THR A  38       0.486 -25.216  -9.747  1.00  0.65           N  
ATOM    574  CA  THR A  38       0.276 -23.996 -10.491  1.00  0.65           C  
ATOM    575  C   THR A  38       0.233 -24.262 -11.988  1.00  0.65           C  
ATOM    576  O   THR A  38      -0.298 -23.446 -12.738  1.00  0.65           O  
ATOM    577  CB  THR A  38       1.374 -22.967 -10.172  1.00  0.65           C  
ATOM    578  OG1 THR A  38       2.655 -23.498 -10.519  1.00  0.65           O  
ATOM    579  CG2 THR A  38       1.368 -22.640  -8.684  1.00  0.65           C  
ATOM    580  H   THR A  38       1.390 -25.364  -9.298  1.00  0.65           H  
ATOM    581  HA  THR A  38      -0.683 -23.574 -10.193  1.00  0.65           H  
ATOM    582  HB  THR A  38       1.196 -22.058 -10.745  1.00  0.65           H  
ATOM    583  HG1 THR A  38       2.922 -24.161  -9.839  1.00  0.65           H  
ATOM    584 1HG2 THR A  38       2.141 -21.915  -8.465  1.00  0.65           H  
ATOM    585 2HG2 THR A  38       0.401 -22.232  -8.408  1.00  0.65           H  
ATOM    586 3HG2 THR A  38       1.556 -23.546  -8.119  1.00  0.65           H  
ATOM    587  N   GLN A  39       0.700 -25.444 -12.426  1.00  0.66           N  
ATOM    588  CA  GLN A  39       0.709 -25.814 -13.837  1.00  0.66           C  
ATOM    589  C   GLN A  39      -0.704 -25.945 -14.350  1.00  0.66           C  
ATOM    590  O   GLN A  39      -0.937 -25.852 -15.550  1.00  0.66           O  
ATOM    591  CB  GLN A  39       1.465 -27.124 -14.112  1.00  0.66           C  
ATOM    592  CG  GLN A  39       2.971 -27.068 -13.931  1.00  0.66           C  
ATOM    593  CD  GLN A  39       3.620 -28.396 -14.221  1.00  0.66           C  
ATOM    594  OE1 GLN A  39       3.088 -29.189 -15.013  1.00  0.66           O  
ATOM    595  NE2 GLN A  39       4.763 -28.655 -13.598  1.00  0.66           N  
ATOM    596  H   GLN A  39       1.068 -26.118 -11.761  1.00  0.66           H  
ATOM    597  HA  GLN A  39       1.193 -25.025 -14.401  1.00  0.66           H  
ATOM    598 1HB  GLN A  39       1.077 -27.907 -13.461  1.00  0.66           H  
ATOM    599 2HB  GLN A  39       1.270 -27.436 -15.139  1.00  0.66           H  
ATOM    600 1HG  GLN A  39       3.378 -26.371 -14.640  1.00  0.66           H  
ATOM    601 2HG  GLN A  39       3.214 -26.761 -12.912  1.00  0.66           H  
ATOM    602 1HE2 GLN A  39       5.237 -29.522 -13.761  1.00  0.66           H  
ATOM    603 2HE2 GLN A  39       5.164 -27.975 -12.946  1.00  0.66           H  
ATOM    604  N   ARG A  40      -1.677 -26.095 -13.449  1.00  0.67           N  
ATOM    605  CA  ARG A  40      -3.070 -26.228 -13.844  1.00  0.67           C  
ATOM    606  C   ARG A  40      -3.570 -25.008 -14.623  1.00  0.67           C  
ATOM    607  O   ARG A  40      -4.569 -25.091 -15.337  1.00  0.67           O  
ATOM    608  CB  ARG A  40      -3.960 -26.455 -12.641  1.00  0.67           C  
ATOM    609  CG  ARG A  40      -3.736 -27.782 -11.921  1.00  0.67           C  
ATOM    610  CD  ARG A  40      -4.078 -28.956 -12.786  1.00  0.67           C  
ATOM    611  NE  ARG A  40      -3.956 -30.218 -12.061  1.00  0.67           N  
ATOM    612  CZ  ARG A  40      -4.003 -31.445 -12.624  1.00  0.67           C  
ATOM    613  NH1 ARG A  40      -4.154 -31.580 -13.926  1.00  0.67           N  
ATOM    614  NH2 ARG A  40      -3.892 -32.522 -11.861  1.00  0.67           N  
ATOM    615  H   ARG A  40      -1.457 -26.126 -12.451  1.00  0.67           H  
ATOM    616  HA  ARG A  40      -3.158 -27.107 -14.482  1.00  0.67           H  
ATOM    617 1HB  ARG A  40      -3.792 -25.652 -11.917  1.00  0.67           H  
ATOM    618 2HB  ARG A  40      -5.003 -26.409 -12.946  1.00  0.67           H  
ATOM    619 1HG  ARG A  40      -2.682 -27.863 -11.645  1.00  0.67           H  
ATOM    620 2HG  ARG A  40      -4.349 -27.817 -11.021  1.00  0.67           H  
ATOM    621 1HD  ARG A  40      -5.100 -28.865 -13.152  1.00  0.67           H  
ATOM    622 2HD  ARG A  40      -3.395 -28.986 -13.637  1.00  0.67           H  
ATOM    623  HE  ARG A  40      -3.837 -30.167 -11.059  1.00  0.67           H  
ATOM    624 1HH1 ARG A  40      -4.233 -30.751 -14.540  1.00  0.67           H  
ATOM    625 2HH1 ARG A  40      -4.186 -32.498 -14.338  1.00  0.67           H  
ATOM    626 1HH2 ARG A  40      -3.775 -32.424 -10.862  1.00  0.67           H  
ATOM    627 2HH2 ARG A  40      -3.925 -33.441 -12.277  1.00  0.67           H  
ATOM    628  N   PHE A  41      -2.903 -23.858 -14.483  1.00  0.67           N  
ATOM    629  CA  PHE A  41      -3.357 -22.676 -15.194  1.00  0.67           C  
ATOM    630  C   PHE A  41      -2.527 -22.458 -16.467  1.00  0.67           C  
ATOM    631  O   PHE A  41      -2.746 -21.495 -17.204  1.00  0.67           O  
ATOM    632  CB  PHE A  41      -3.203 -21.459 -14.300  1.00  0.67           C  
ATOM    633  CG  PHE A  41      -3.904 -21.606 -13.000  1.00  0.67           C  
ATOM    634  CD1 PHE A  41      -3.151 -21.796 -11.845  1.00  0.67           C  
ATOM    635  CD2 PHE A  41      -5.284 -21.606 -12.908  1.00  0.67           C  
ATOM    636  CE1 PHE A  41      -3.754 -21.968 -10.629  1.00  0.67           C  
ATOM    637  CE2 PHE A  41      -5.893 -21.786 -11.692  1.00  0.67           C  
ATOM    638  CZ  PHE A  41      -5.128 -21.967 -10.544  1.00  0.67           C  
ATOM    639  H   PHE A  41      -2.072 -23.803 -13.889  1.00  0.67           H  
ATOM    640  HA  PHE A  41      -4.404 -22.802 -15.471  1.00  0.67           H  
ATOM    641 1HB  PHE A  41      -2.146 -21.291 -14.101  1.00  0.67           H  
ATOM    642 2HB  PHE A  41      -3.590 -20.576 -14.805  1.00  0.67           H  
ATOM    643  HD1 PHE A  41      -2.059 -21.806 -11.918  1.00  0.67           H  
ATOM    644  HD2 PHE A  41      -5.892 -21.466 -13.806  1.00  0.67           H  
ATOM    645  HE1 PHE A  41      -3.144 -22.109  -9.743  1.00  0.67           H  
ATOM    646  HE2 PHE A  41      -6.984 -21.782 -11.629  1.00  0.67           H  
ATOM    647  HZ  PHE A  41      -5.621 -22.105  -9.583  1.00  0.67           H  
ATOM    648  N   PHE A  42      -1.557 -23.348 -16.705  1.00  0.68           N  
ATOM    649  CA  PHE A  42      -0.634 -23.256 -17.829  1.00  0.68           C  
ATOM    650  C   PHE A  42      -0.595 -24.563 -18.623  1.00  0.68           C  
ATOM    651  O   PHE A  42       0.357 -24.824 -19.353  1.00  0.68           O  
ATOM    652  CB  PHE A  42       0.759 -22.956 -17.297  1.00  0.68           C  
ATOM    653  CG  PHE A  42       0.818 -21.734 -16.461  1.00  0.68           C  
ATOM    654  CD1 PHE A  42       0.733 -21.855 -15.122  1.00  0.68           C  
ATOM    655  CD2 PHE A  42       0.944 -20.495 -16.984  1.00  0.68           C  
ATOM    656  CE1 PHE A  42       0.783 -20.770 -14.285  1.00  0.68           C  
ATOM    657  CE2 PHE A  42       0.990 -19.394 -16.180  1.00  0.68           C  
ATOM    658  CZ  PHE A  42       0.911 -19.527 -14.819  1.00  0.68           C  
ATOM    659  H   PHE A  42      -1.445 -24.148 -16.090  1.00  0.68           H  
ATOM    660  HA  PHE A  42      -0.957 -22.451 -18.491  1.00  0.68           H  
ATOM    661 1HB  PHE A  42       1.106 -23.798 -16.697  1.00  0.68           H  
ATOM    662 2HB  PHE A  42       1.451 -22.835 -18.129  1.00  0.68           H  
ATOM    663  HD1 PHE A  42       0.635 -22.842 -14.723  1.00  0.68           H  
ATOM    664  HD2 PHE A  42       0.998 -20.389 -18.033  1.00  0.68           H  
ATOM    665  HE1 PHE A  42       0.716 -20.909 -13.204  1.00  0.68           H  
ATOM    666  HE2 PHE A  42       1.082 -18.426 -16.617  1.00  0.68           H  
ATOM    667  HZ  PHE A  42       0.950 -18.652 -14.176  1.00  0.68           H  
ATOM    668  N   GLU A  43      -1.645 -25.374 -18.525  1.00  0.69           N  
ATOM    669  CA  GLU A  43      -1.669 -26.682 -19.197  1.00  0.69           C  
ATOM    670  C   GLU A  43      -1.558 -26.589 -20.715  1.00  0.69           C  
ATOM    671  O   GLU A  43      -1.120 -27.533 -21.368  1.00  0.69           O  
ATOM    672  CB  GLU A  43      -2.927 -27.476 -18.834  1.00  0.69           C  
ATOM    673  CG  GLU A  43      -2.964 -27.988 -17.406  1.00  0.69           C  
ATOM    674  CD  GLU A  43      -4.216 -28.781 -17.063  1.00  0.69           C  
ATOM    675  OE1 GLU A  43      -5.136 -28.782 -17.845  1.00  0.69           O  
ATOM    676  OE2 GLU A  43      -4.231 -29.410 -16.021  1.00  0.69           O  
ATOM    677  H   GLU A  43      -2.418 -25.103 -17.932  1.00  0.69           H  
ATOM    678  HA  GLU A  43      -0.809 -27.250 -18.839  1.00  0.69           H  
ATOM    679 1HB  GLU A  43      -3.806 -26.848 -18.984  1.00  0.69           H  
ATOM    680 2HB  GLU A  43      -3.019 -28.333 -19.499  1.00  0.69           H  
ATOM    681 1HG  GLU A  43      -2.086 -28.604 -17.221  1.00  0.69           H  
ATOM    682 2HG  GLU A  43      -2.903 -27.124 -16.760  1.00  0.69           H  
ATOM    683  N   SER A  44      -1.964 -25.456 -21.278  1.00  0.69           N  
ATOM    684  CA  SER A  44      -1.912 -25.243 -22.716  1.00  0.69           C  
ATOM    685  C   SER A  44      -0.483 -24.953 -23.212  1.00  0.69           C  
ATOM    686  O   SER A  44      -0.223 -24.942 -24.421  1.00  0.69           O  
ATOM    687  CB  SER A  44      -2.853 -24.114 -23.104  1.00  0.69           C  
ATOM    688  OG  SER A  44      -2.418 -22.880 -22.600  1.00  0.69           O  
ATOM    689  H   SER A  44      -2.314 -24.723 -20.682  1.00  0.69           H  
ATOM    690  HA  SER A  44      -2.257 -26.154 -23.205  1.00  0.69           H  
ATOM    691 1HB  SER A  44      -2.929 -24.059 -24.188  1.00  0.69           H  
ATOM    692 2HB  SER A  44      -3.847 -24.332 -22.718  1.00  0.69           H  
ATOM    693  HG  SER A  44      -1.633 -22.656 -23.103  1.00  0.69           H  
ATOM    694  N   PHE A  45       0.470 -24.737 -22.295  1.00  0.68           N  
ATOM    695  CA  PHE A  45       1.832 -24.385 -22.691  1.00  0.68           C  
ATOM    696  C   PHE A  45       2.686 -25.571 -23.084  1.00  0.68           C  
ATOM    697  O   PHE A  45       3.721 -25.826 -22.483  1.00  0.68           O  
ATOM    698  CB  PHE A  45       2.580 -23.696 -21.554  1.00  0.68           C  
ATOM    699  CG  PHE A  45       2.097 -22.348 -21.190  1.00  0.68           C  
ATOM    700  CD1 PHE A  45       0.798 -21.947 -21.416  1.00  0.68           C  
ATOM    701  CD2 PHE A  45       2.963 -21.468 -20.616  1.00  0.68           C  
ATOM    702  CE1 PHE A  45       0.389 -20.675 -21.082  1.00  0.68           C  
ATOM    703  CE2 PHE A  45       2.573 -20.211 -20.280  1.00  0.68           C  
ATOM    704  CZ  PHE A  45       1.283 -19.800 -20.519  1.00  0.68           C  
ATOM    705  H   PHE A  45       0.257 -24.804 -21.301  1.00  0.68           H  
ATOM    706  HA  PHE A  45       1.774 -23.705 -23.539  1.00  0.68           H  
ATOM    707 1HB  PHE A  45       2.521 -24.322 -20.671  1.00  0.68           H  
ATOM    708 2HB  PHE A  45       3.636 -23.613 -21.816  1.00  0.68           H  
ATOM    709  HD1 PHE A  45       0.102 -22.635 -21.858  1.00  0.68           H  
ATOM    710  HD2 PHE A  45       3.974 -21.785 -20.437  1.00  0.68           H  
ATOM    711  HE1 PHE A  45      -0.639 -20.364 -21.266  1.00  0.68           H  
ATOM    712  HE2 PHE A  45       3.286 -19.535 -19.828  1.00  0.68           H  
ATOM    713  HZ  PHE A  45       0.969 -18.789 -20.252  1.00  0.68           H  
ATOM    714  N   GLY A  46       2.283 -26.277 -24.117  1.00  0.67           N  
ATOM    715  CA  GLY A  46       3.088 -27.378 -24.621  1.00  0.67           C  
ATOM    716  C   GLY A  46       3.413 -28.430 -23.561  1.00  0.67           C  
ATOM    717  O   GLY A  46       2.531 -28.988 -22.909  1.00  0.67           O  
ATOM    718  H   GLY A  46       1.403 -26.009 -24.552  1.00  0.67           H  
ATOM    719 1HA  GLY A  46       2.560 -27.853 -25.447  1.00  0.67           H  
ATOM    720 2HA  GLY A  46       4.016 -26.981 -25.029  1.00  0.67           H  
ATOM    721  N   ASP A  47       4.711 -28.715 -23.447  1.00  0.65           N  
ATOM    722  CA  ASP A  47       5.276 -29.701 -22.533  1.00  0.65           C  
ATOM    723  C   ASP A  47       5.923 -29.099 -21.274  1.00  0.65           C  
ATOM    724  O   ASP A  47       6.950 -28.421 -21.353  1.00  0.65           O  
ATOM    725  CB  ASP A  47       6.288 -30.567 -23.296  1.00  0.65           C  
ATOM    726  CG  ASP A  47       6.942 -31.712 -22.481  1.00  0.65           C  
ATOM    727  OD1 ASP A  47       6.812 -31.766 -21.259  1.00  0.65           O  
ATOM    728  OD2 ASP A  47       7.577 -32.529 -23.107  1.00  0.65           O  
ATOM    729  H   ASP A  47       5.349 -28.194 -24.030  1.00  0.65           H  
ATOM    730  HA  ASP A  47       4.463 -30.350 -22.206  1.00  0.65           H  
ATOM    731 1HB  ASP A  47       5.795 -31.009 -24.164  1.00  0.65           H  
ATOM    732 2HB  ASP A  47       7.086 -29.926 -23.675  1.00  0.65           H  
ATOM    733  N   LEU A  48       5.267 -29.293 -20.126  1.00  0.63           N  
ATOM    734  CA  LEU A  48       5.749 -28.803 -18.833  1.00  0.63           C  
ATOM    735  C   LEU A  48       6.136 -29.981 -17.912  1.00  0.63           C  
ATOM    736  O   LEU A  48       6.098 -29.846 -16.688  1.00  0.63           O  
ATOM    737  CB  LEU A  48       4.673 -27.965 -18.114  1.00  0.63           C  
ATOM    738  CG  LEU A  48       4.173 -26.675 -18.829  1.00  0.63           C  
ATOM    739  CD1 LEU A  48       3.066 -26.034 -17.977  1.00  0.63           C  
ATOM    740  CD2 LEU A  48       5.312 -25.711 -19.046  1.00  0.63           C  
ATOM    741  H   LEU A  48       4.413 -29.833 -20.154  1.00  0.63           H  
ATOM    742  HA  LEU A  48       6.632 -28.189 -19.003  1.00  0.63           H  
ATOM    743 1HB  LEU A  48       3.803 -28.600 -17.945  1.00  0.63           H  
ATOM    744 2HB  LEU A  48       5.060 -27.670 -17.138  1.00  0.63           H  
ATOM    745  HG  LEU A  48       3.743 -26.941 -19.804  1.00  0.63           H  
ATOM    746 1HD1 LEU A  48       2.700 -25.143 -18.470  1.00  0.63           H  
ATOM    747 2HD1 LEU A  48       2.242 -26.739 -17.851  1.00  0.63           H  
ATOM    748 3HD1 LEU A  48       3.462 -25.767 -17.005  1.00  0.63           H  
ATOM    749 1HD2 LEU A  48       4.924 -24.834 -19.556  1.00  0.63           H  
ATOM    750 2HD2 LEU A  48       5.741 -25.421 -18.096  1.00  0.63           H  
ATOM    751 3HD2 LEU A  48       6.081 -26.180 -19.665  1.00  0.63           H  
ATOM    752  N   SER A  49       6.455 -31.152 -18.492  1.00  0.60           N  
ATOM    753  CA  SER A  49       6.705 -32.376 -17.702  1.00  0.60           C  
ATOM    754  C   SER A  49       8.019 -32.471 -16.909  1.00  0.60           C  
ATOM    755  O   SER A  49       8.173 -33.377 -16.088  1.00  0.60           O  
ATOM    756  CB  SER A  49       6.611 -33.603 -18.593  1.00  0.60           C  
ATOM    757  OG  SER A  49       7.665 -33.655 -19.510  1.00  0.60           O  
ATOM    758  H   SER A  49       6.514 -31.220 -19.519  1.00  0.60           H  
ATOM    759  HA  SER A  49       5.895 -32.446 -16.976  1.00  0.60           H  
ATOM    760 1HB  SER A  49       6.625 -34.496 -17.972  1.00  0.60           H  
ATOM    761 2HB  SER A  49       5.665 -33.591 -19.131  1.00  0.60           H  
ATOM    762  HG  SER A  49       7.452 -32.986 -20.203  1.00  0.60           H  
ATOM    763  N   SER A  50       8.964 -31.578 -17.150  1.00  0.58           N  
ATOM    764  CA  SER A  50      10.240 -31.618 -16.438  1.00  0.58           C  
ATOM    765  C   SER A  50      10.830 -30.220 -16.402  1.00  0.58           C  
ATOM    766  O   SER A  50      10.547 -29.444 -17.306  1.00  0.58           O  
ATOM    767  CB  SER A  50      11.205 -32.553 -17.161  1.00  0.58           C  
ATOM    768  OG  SER A  50      11.581 -32.033 -18.433  1.00  0.58           O  
ATOM    769  H   SER A  50       8.773 -30.863 -17.831  1.00  0.58           H  
ATOM    770  HA  SER A  50      10.050 -31.988 -15.435  1.00  0.58           H  
ATOM    771 1HB  SER A  50      12.089 -32.733 -16.569  1.00  0.58           H  
ATOM    772 2HB  SER A  50      10.716 -33.518 -17.300  1.00  0.58           H  
ATOM    773  HG  SER A  50      12.052 -32.754 -18.876  1.00  0.58           H  
ATOM    774  N   PRO A  51      11.721 -29.882 -15.449  1.00  0.57           N  
ATOM    775  CA  PRO A  51      12.428 -28.615 -15.374  1.00  0.57           C  
ATOM    776  C   PRO A  51      13.081 -28.217 -16.683  1.00  0.57           C  
ATOM    777  O   PRO A  51      13.126 -27.038 -17.031  1.00  0.57           O  
ATOM    778  CB  PRO A  51      13.489 -28.911 -14.317  1.00  0.57           C  
ATOM    779  CG  PRO A  51      12.845 -29.933 -13.420  1.00  0.57           C  
ATOM    780  CD  PRO A  51      12.048 -30.814 -14.342  1.00  0.57           C  
ATOM    781  HA  PRO A  51      11.735 -27.836 -15.049  1.00  0.57           H  
ATOM    782 1HB  PRO A  51      14.412 -29.279 -14.805  1.00  0.57           H  
ATOM    783 2HB  PRO A  51      13.758 -27.986 -13.787  1.00  0.57           H  
ATOM    784 1HG  PRO A  51      13.618 -30.487 -12.866  1.00  0.57           H  
ATOM    785 2HG  PRO A  51      12.230 -29.446 -12.686  1.00  0.57           H  
ATOM    786 1HD  PRO A  51      12.665 -31.650 -14.679  1.00  0.57           H  
ATOM    787 2HD  PRO A  51      11.150 -31.135 -13.801  1.00  0.57           H  
ATOM    788  N   ASP A  52      13.548 -29.197 -17.449  1.00  0.57           N  
ATOM    789  CA  ASP A  52      14.170 -28.858 -18.710  1.00  0.57           C  
ATOM    790  C   ASP A  52      13.089 -28.492 -19.712  1.00  0.57           C  
ATOM    791  O   ASP A  52      13.221 -27.523 -20.470  1.00  0.57           O  
ATOM    792  CB  ASP A  52      14.982 -30.040 -19.221  1.00  0.57           C  
ATOM    793  CG  ASP A  52      16.186 -30.338 -18.339  1.00  0.57           C  
ATOM    794  OD1 ASP A  52      16.517 -29.519 -17.511  1.00  0.57           O  
ATOM    795  OD2 ASP A  52      16.754 -31.388 -18.490  1.00  0.57           O  
ATOM    796  H   ASP A  52      13.494 -30.160 -17.159  1.00  0.57           H  
ATOM    797  HA  ASP A  52      14.826 -28.000 -18.568  1.00  0.57           H  
ATOM    798 1HB  ASP A  52      14.347 -30.925 -19.263  1.00  0.57           H  
ATOM    799 2HB  ASP A  52      15.326 -29.834 -20.234  1.00  0.57           H  
ATOM    800  N   ALA A  53      11.986 -29.251 -19.704  1.00  0.57           N  
ATOM    801  CA  ALA A  53      10.904 -28.945 -20.624  1.00  0.57           C  
ATOM    802  C   ALA A  53      10.333 -27.571 -20.321  1.00  0.57           C  
ATOM    803  O   ALA A  53      10.069 -26.789 -21.225  1.00  0.57           O  
ATOM    804  CB  ALA A  53       9.804 -29.988 -20.532  1.00  0.57           C  
ATOM    805  H   ALA A  53      11.890 -30.046 -19.070  1.00  0.57           H  
ATOM    806  HA  ALA A  53      11.306 -28.936 -21.635  1.00  0.57           H  
ATOM    807 1HB  ALA A  53       9.021 -29.749 -21.240  1.00  0.57           H  
ATOM    808 2HB  ALA A  53      10.206 -30.972 -20.762  1.00  0.57           H  
ATOM    809 3HB  ALA A  53       9.391 -29.994 -19.535  1.00  0.57           H  
ATOM    810  N   VAL A  54      10.212 -27.250 -19.035  1.00  0.57           N  
ATOM    811  CA  VAL A  54       9.637 -25.985 -18.611  1.00  0.57           C  
ATOM    812  C   VAL A  54      10.532 -24.797 -18.963  1.00  0.57           C  
ATOM    813  O   VAL A  54      10.092 -23.838 -19.595  1.00  0.57           O  
ATOM    814  CB  VAL A  54       9.395 -26.006 -17.086  1.00  0.57           C  
ATOM    815  CG1 VAL A  54       8.969 -24.672 -16.630  1.00  0.57           C  
ATOM    816  CG2 VAL A  54       8.325 -27.026 -16.726  1.00  0.57           C  
ATOM    817  H   VAL A  54      10.483 -27.940 -18.338  1.00  0.57           H  
ATOM    818  HA  VAL A  54       8.679 -25.862 -19.118  1.00  0.57           H  
ATOM    819  HB  VAL A  54      10.332 -26.260 -16.583  1.00  0.57           H  
ATOM    820 1HG1 VAL A  54       8.820 -24.700 -15.553  1.00  0.57           H  
ATOM    821 2HG1 VAL A  54       9.742 -23.948 -16.876  1.00  0.57           H  
ATOM    822 3HG1 VAL A  54       8.039 -24.398 -17.120  1.00  0.57           H  
ATOM    823 1HG2 VAL A  54       8.173 -27.032 -15.647  1.00  0.57           H  
ATOM    824 2HG2 VAL A  54       7.407 -26.762 -17.211  1.00  0.57           H  
ATOM    825 3HG2 VAL A  54       8.625 -28.011 -17.050  1.00  0.57           H  
ATOM    826  N   MET A  55      11.815 -24.872 -18.619  1.00  0.58           N  
ATOM    827  CA  MET A  55      12.708 -23.755 -18.896  1.00  0.58           C  
ATOM    828  C   MET A  55      12.945 -23.516 -20.388  1.00  0.58           C  
ATOM    829  O   MET A  55      13.186 -22.382 -20.808  1.00  0.58           O  
ATOM    830  CB  MET A  55      14.034 -23.975 -18.181  1.00  0.58           C  
ATOM    831  CG  MET A  55      13.958 -23.891 -16.662  1.00  0.58           C  
ATOM    832  SD  MET A  55      13.440 -22.274 -16.092  1.00  0.58           S  
ATOM    833  CE  MET A  55      13.375 -22.531 -14.330  1.00  0.58           C  
ATOM    834  H   MET A  55      12.180 -25.689 -18.129  1.00  0.58           H  
ATOM    835  HA  MET A  55      12.248 -22.853 -18.494  1.00  0.58           H  
ATOM    836 1HB  MET A  55      14.412 -24.971 -18.433  1.00  0.58           H  
ATOM    837 2HB  MET A  55      14.764 -23.248 -18.530  1.00  0.58           H  
ATOM    838 1HG  MET A  55      13.243 -24.629 -16.299  1.00  0.58           H  
ATOM    839 2HG  MET A  55      14.932 -24.121 -16.231  1.00  0.58           H  
ATOM    840 1HE  MET A  55      13.068 -21.609 -13.860  1.00  0.58           H  
ATOM    841 2HE  MET A  55      12.659 -23.322 -14.099  1.00  0.58           H  
ATOM    842 3HE  MET A  55      14.361 -22.814 -13.962  1.00  0.58           H  
ATOM    843  N   GLY A  56      12.870 -24.566 -21.204  1.00  0.59           N  
ATOM    844  CA  GLY A  56      13.077 -24.407 -22.636  1.00  0.59           C  
ATOM    845  C   GLY A  56      11.783 -24.124 -23.408  1.00  0.59           C  
ATOM    846  O   GLY A  56      11.813 -23.993 -24.632  1.00  0.59           O  
ATOM    847  H   GLY A  56      12.703 -25.505 -20.837  1.00  0.59           H  
ATOM    848 1HA  GLY A  56      13.790 -23.603 -22.809  1.00  0.59           H  
ATOM    849 2HA  GLY A  56      13.532 -25.317 -23.023  1.00  0.59           H  
ATOM    850  N   ASN A  57      10.656 -24.027 -22.703  1.00  0.60           N  
ATOM    851  CA  ASN A  57       9.338 -23.841 -23.299  1.00  0.60           C  
ATOM    852  C   ASN A  57       9.035 -22.378 -23.656  1.00  0.60           C  
ATOM    853  O   ASN A  57       8.860 -21.565 -22.745  1.00  0.60           O  
ATOM    854  CB  ASN A  57       8.313 -24.416 -22.352  1.00  0.60           C  
ATOM    855  CG  ASN A  57       6.947 -24.379 -22.754  1.00  0.60           C  
ATOM    856  OD1 ASN A  57       6.404 -23.356 -23.223  1.00  0.60           O  
ATOM    857  ND2 ASN A  57       6.310 -25.510 -22.561  1.00  0.60           N  
ATOM    858  H   ASN A  57      10.694 -24.103 -21.684  1.00  0.60           H  
ATOM    859  HA  ASN A  57       9.303 -24.465 -24.180  1.00  0.60           H  
ATOM    860 1HB  ASN A  57       8.524 -25.445 -22.214  1.00  0.60           H  
ATOM    861 2HB  ASN A  57       8.408 -23.944 -21.390  1.00  0.60           H  
ATOM    862 1HD2 ASN A  57       5.338 -25.580 -22.762  1.00  0.60           H  
ATOM    863 2HD2 ASN A  57       6.773 -26.336 -22.162  1.00  0.60           H  
ATOM    864  N   PRO A  58       8.865 -22.022 -24.960  1.00  0.60           N  
ATOM    865  CA  PRO A  58       8.600 -20.681 -25.490  1.00  0.60           C  
ATOM    866  C   PRO A  58       7.537 -19.924 -24.711  1.00  0.60           C  
ATOM    867  O   PRO A  58       8.005 -19.134 -23.897  1.00  0.60           O  
ATOM    868  CB  PRO A  58       8.129 -20.973 -26.914  1.00  0.60           C  
ATOM    869  CG  PRO A  58       8.873 -22.217 -27.293  1.00  0.60           C  
ATOM    870  CD  PRO A  58       8.889 -23.057 -26.035  1.00  0.60           C  
ATOM    871  HA  PRO A  58       9.541 -20.112 -25.502  1.00  0.60           H  
ATOM    872 1HB  PRO A  58       7.038 -21.105 -26.925  1.00  0.60           H  
ATOM    873 2HB  PRO A  58       8.356 -20.120 -27.567  1.00  0.60           H  
ATOM    874 1HG  PRO A  58       8.366 -22.720 -28.130  1.00  0.60           H  
ATOM    875 2HG  PRO A  58       9.884 -21.963 -27.642  1.00  0.60           H  
ATOM    876 1HD  PRO A  58       7.999 -23.704 -25.981  1.00  0.60           H  
ATOM    877 2HD  PRO A  58       9.830 -23.617 -26.046  1.00  0.60           H  
ATOM    878  N   LYS A  59       6.539 -20.738 -24.332  1.00  0.61           N  
ATOM    879  CA  LYS A  59       5.310 -20.076 -23.954  1.00  0.61           C  
ATOM    880  C   LYS A  59       5.439 -19.731 -22.475  1.00  0.61           C  
ATOM    881  O   LYS A  59       4.791 -18.810 -21.970  1.00  0.61           O  
ATOM    882  CB  LYS A  59       4.084 -20.935 -24.263  1.00  0.61           C  
ATOM    883  CG  LYS A  59       3.833 -21.121 -25.760  1.00  0.61           C  
ATOM    884  CD  LYS A  59       2.571 -21.935 -26.049  1.00  0.61           C  
ATOM    885  CE  LYS A  59       2.324 -22.039 -27.562  1.00  0.61           C  
ATOM    886  NZ  LYS A  59       1.088 -22.812 -27.888  1.00  0.61           N  
ATOM    887  H   LYS A  59       6.770 -21.416 -23.601  1.00  0.61           H  
ATOM    888  HA  LYS A  59       5.220 -19.147 -24.514  1.00  0.61           H  
ATOM    889 1HB  LYS A  59       4.210 -21.922 -23.812  1.00  0.61           H  
ATOM    890 2HB  LYS A  59       3.196 -20.484 -23.816  1.00  0.61           H  
ATOM    891 1HG  LYS A  59       3.742 -20.143 -26.234  1.00  0.61           H  
ATOM    892 2HG  LYS A  59       4.686 -21.637 -26.199  1.00  0.61           H  
ATOM    893 1HD  LYS A  59       2.692 -22.941 -25.645  1.00  0.61           H  
ATOM    894 2HD  LYS A  59       1.709 -21.469 -25.569  1.00  0.61           H  
ATOM    895 1HE  LYS A  59       2.231 -21.035 -27.975  1.00  0.61           H  
ATOM    896 2HE  LYS A  59       3.179 -22.532 -28.025  1.00  0.61           H  
ATOM    897 1HZ  LYS A  59       0.970 -22.853 -28.889  1.00  0.61           H  
ATOM    898 2HZ  LYS A  59       1.163 -23.750 -27.523  1.00  0.61           H  
ATOM    899 3HZ  LYS A  59       0.287 -22.357 -27.477  1.00  0.61           H  
ATOM    900  N   VAL A  60       6.328 -20.455 -21.780  1.00  0.61           N  
ATOM    901  CA  VAL A  60       6.574 -20.190 -20.365  1.00  0.61           C  
ATOM    902  C   VAL A  60       7.350 -18.907 -20.287  1.00  0.61           C  
ATOM    903  O   VAL A  60       7.016 -18.001 -19.522  1.00  0.61           O  
ATOM    904  CB  VAL A  60       7.397 -21.321 -19.698  1.00  0.61           C  
ATOM    905  CG1 VAL A  60       7.824 -20.966 -18.276  1.00  0.61           C  
ATOM    906  CG2 VAL A  60       6.574 -22.557 -19.628  1.00  0.61           C  
ATOM    907  H   VAL A  60       6.888 -21.158 -22.264  1.00  0.61           H  
ATOM    908  HA  VAL A  60       5.628 -20.073 -19.844  1.00  0.61           H  
ATOM    909  HB  VAL A  60       8.296 -21.496 -20.292  1.00  0.61           H  
ATOM    910 1HG1 VAL A  60       8.404 -21.791 -17.863  1.00  0.61           H  
ATOM    911 2HG1 VAL A  60       8.437 -20.063 -18.285  1.00  0.61           H  
ATOM    912 3HG1 VAL A  60       6.955 -20.809 -17.669  1.00  0.61           H  
ATOM    913 1HG2 VAL A  60       7.168 -23.357 -19.184  1.00  0.61           H  
ATOM    914 2HG2 VAL A  60       5.695 -22.372 -19.016  1.00  0.61           H  
ATOM    915 3HG2 VAL A  60       6.266 -22.837 -20.617  1.00  0.61           H  
ATOM    916  N   LYS A  61       8.371 -18.812 -21.132  1.00  0.61           N  
ATOM    917  CA  LYS A  61       9.217 -17.640 -21.144  1.00  0.61           C  
ATOM    918  C   LYS A  61       8.433 -16.413 -21.600  1.00  0.61           C  
ATOM    919  O   LYS A  61       8.534 -15.336 -21.000  1.00  0.61           O  
ATOM    920  CB  LYS A  61      10.426 -17.920 -22.035  1.00  0.61           C  
ATOM    921  CG  LYS A  61      11.364 -18.967 -21.420  1.00  0.61           C  
ATOM    922  CD  LYS A  61      12.625 -19.177 -22.229  1.00  0.61           C  
ATOM    923  CE  LYS A  61      12.343 -20.044 -23.456  1.00  0.61           C  
ATOM    924  NZ  LYS A  61      13.593 -20.374 -24.205  1.00  0.61           N  
ATOM    925  H   LYS A  61       8.562 -19.591 -21.774  1.00  0.61           H  
ATOM    926  HA  LYS A  61       9.563 -17.458 -20.144  1.00  0.61           H  
ATOM    927 1HB  LYS A  61      10.106 -18.279 -23.006  1.00  0.61           H  
ATOM    928 2HB  LYS A  61      10.989 -17.001 -22.190  1.00  0.61           H  
ATOM    929 1HG  LYS A  61      11.635 -18.669 -20.413  1.00  0.61           H  
ATOM    930 2HG  LYS A  61      10.830 -19.925 -21.361  1.00  0.61           H  
ATOM    931 1HD  LYS A  61      13.028 -18.214 -22.544  1.00  0.61           H  
ATOM    932 2HD  LYS A  61      13.367 -19.685 -21.610  1.00  0.61           H  
ATOM    933 1HE  LYS A  61      11.872 -20.975 -23.129  1.00  0.61           H  
ATOM    934 2HE  LYS A  61      11.657 -19.518 -24.119  1.00  0.61           H  
ATOM    935 1HZ  LYS A  61      13.359 -20.954 -25.001  1.00  0.61           H  
ATOM    936 2HZ  LYS A  61      14.032 -19.525 -24.521  1.00  0.61           H  
ATOM    937 3HZ  LYS A  61      14.231 -20.876 -23.599  1.00  0.61           H  
ATOM    938  N   ALA A  62       7.602 -16.595 -22.627  1.00  0.61           N  
ATOM    939  CA  ALA A  62       6.799 -15.495 -23.144  1.00  0.61           C  
ATOM    940  C   ALA A  62       5.813 -14.997 -22.098  1.00  0.61           C  
ATOM    941  O   ALA A  62       5.659 -13.786 -21.905  1.00  0.61           O  
ATOM    942  CB  ALA A  62       6.047 -15.936 -24.382  1.00  0.61           C  
ATOM    943  H   ALA A  62       7.567 -17.514 -23.064  1.00  0.61           H  
ATOM    944  HA  ALA A  62       7.470 -14.677 -23.399  1.00  0.61           H  
ATOM    945 1HB  ALA A  62       5.470 -15.101 -24.773  1.00  0.61           H  
ATOM    946 2HB  ALA A  62       6.757 -16.276 -25.135  1.00  0.61           H  
ATOM    947 3HB  ALA A  62       5.377 -16.750 -24.120  1.00  0.61           H  
ATOM    948  N   HIS A  63       5.172 -15.925 -21.388  1.00  0.62           N  
ATOM    949  CA  HIS A  63       4.219 -15.541 -20.370  1.00  0.62           C  
ATOM    950  C   HIS A  63       4.948 -14.819 -19.256  1.00  0.62           C  
ATOM    951  O   HIS A  63       4.499 -13.769 -18.800  1.00  0.62           O  
ATOM    952  CB  HIS A  63       3.458 -16.725 -19.808  1.00  0.62           C  
ATOM    953  CG  HIS A  63       2.320 -16.301 -18.913  1.00  0.62           C  
ATOM    954  ND1 HIS A  63       1.129 -15.813 -19.425  1.00  0.62           N  
ATOM    955  CD2 HIS A  63       2.193 -16.241 -17.567  1.00  0.62           C  
ATOM    956  CE1 HIS A  63       0.321 -15.497 -18.432  1.00  0.62           C  
ATOM    957  NE2 HIS A  63       0.937 -15.743 -17.298  1.00  0.62           N  
ATOM    958  H   HIS A  63       5.310 -16.919 -21.571  1.00  0.62           H  
ATOM    959  HA  HIS A  63       3.492 -14.851 -20.793  1.00  0.62           H  
ATOM    960 1HB  HIS A  63       3.052 -17.301 -20.634  1.00  0.62           H  
ATOM    961 2HB  HIS A  63       4.136 -17.367 -19.258  1.00  0.62           H  
ATOM    962  HD2 HIS A  63       2.925 -16.522 -16.826  1.00  0.62           H  
ATOM    963  HE1 HIS A  63      -0.686 -15.092 -18.534  1.00  0.62           H  
ATOM    964  HE2 HIS A  63       0.554 -15.585 -16.374  1.00  0.62           H  
ATOM    965  N   GLY A  64       6.071 -15.385 -18.798  1.00  0.63           N  
ATOM    966  CA  GLY A  64       6.820 -14.779 -17.713  1.00  0.63           C  
ATOM    967  C   GLY A  64       7.177 -13.331 -18.055  1.00  0.63           C  
ATOM    968  O   GLY A  64       7.110 -12.448 -17.192  1.00  0.63           O  
ATOM    969  H   GLY A  64       6.413 -16.258 -19.200  1.00  0.63           H  
ATOM    970 1HA  GLY A  64       6.241 -14.821 -16.792  1.00  0.63           H  
ATOM    971 2HA  GLY A  64       7.723 -15.361 -17.556  1.00  0.63           H  
ATOM    972  N   LYS A  65       7.519 -13.069 -19.325  1.00  0.65           N  
ATOM    973  CA  LYS A  65       7.801 -11.707 -19.749  1.00  0.65           C  
ATOM    974  C   LYS A  65       6.566 -10.831 -19.589  1.00  0.65           C  
ATOM    975  O   LYS A  65       6.659  -9.721 -19.060  1.00  0.65           O  
ATOM    976  CB  LYS A  65       8.309 -11.660 -21.187  1.00  0.65           C  
ATOM    977  CG  LYS A  65       8.598 -10.258 -21.687  1.00  0.65           C  
ATOM    978  CD  LYS A  65       9.289 -10.285 -23.011  1.00  0.65           C  
ATOM    979  CE  LYS A  65       9.620  -8.878 -23.486  1.00  0.65           C  
ATOM    980  NZ  LYS A  65      10.511  -8.905 -24.657  1.00  0.65           N  
ATOM    981  H   LYS A  65       7.605 -13.837 -19.995  1.00  0.65           H  
ATOM    982  HA  LYS A  65       8.582 -11.303 -19.105  1.00  0.65           H  
ATOM    983 1HB  LYS A  65       9.224 -12.251 -21.269  1.00  0.65           H  
ATOM    984 2HB  LYS A  65       7.571 -12.110 -21.848  1.00  0.65           H  
ATOM    985 1HG  LYS A  65       7.654  -9.723 -21.796  1.00  0.65           H  
ATOM    986 2HG  LYS A  65       9.206  -9.725 -20.989  1.00  0.65           H  
ATOM    987 1HD  LYS A  65      10.204 -10.868 -22.926  1.00  0.65           H  
ATOM    988 2HD  LYS A  65       8.644 -10.765 -23.746  1.00  0.65           H  
ATOM    989 1HE  LYS A  65       8.699  -8.364 -23.753  1.00  0.65           H  
ATOM    990 2HE  LYS A  65      10.115  -8.332 -22.682  1.00  0.65           H  
ATOM    991 1HZ  LYS A  65      10.735  -7.973 -24.952  1.00  0.65           H  
ATOM    992 2HZ  LYS A  65      11.368  -9.385 -24.341  1.00  0.65           H  
ATOM    993 3HZ  LYS A  65      10.091  -9.410 -25.414  1.00  0.65           H  
ATOM    994  N   LYS A  66       5.401 -11.337 -20.010  1.00  0.67           N  
ATOM    995  CA  LYS A  66       4.159 -10.573 -19.901  1.00  0.67           C  
ATOM    996  C   LYS A  66       3.848 -10.259 -18.435  1.00  0.67           C  
ATOM    997  O   LYS A  66       3.397  -9.150 -18.114  1.00  0.67           O  
ATOM    998  CB  LYS A  66       2.998 -11.344 -20.536  1.00  0.67           C  
ATOM    999  CG  LYS A  66       3.067 -11.448 -22.054  1.00  0.67           C  
ATOM   1000  CD  LYS A  66       1.906 -12.265 -22.605  1.00  0.67           C  
ATOM   1001  CE  LYS A  66       2.000 -12.418 -24.114  1.00  0.67           C  
ATOM   1002  NZ  LYS A  66       0.887 -13.246 -24.653  1.00  0.67           N  
ATOM   1003  H   LYS A  66       5.387 -12.264 -20.444  1.00  0.67           H  
ATOM   1004  HA  LYS A  66       4.286  -9.630 -20.431  1.00  0.67           H  
ATOM   1005 1HB  LYS A  66       2.967 -12.354 -20.137  1.00  0.67           H  
ATOM   1006 2HB  LYS A  66       2.058 -10.866 -20.274  1.00  0.67           H  
ATOM   1007 1HG  LYS A  66       3.040 -10.450 -22.487  1.00  0.67           H  
ATOM   1008 2HG  LYS A  66       4.004 -11.923 -22.337  1.00  0.67           H  
ATOM   1009 1HD  LYS A  66       1.916 -13.257 -22.146  1.00  0.67           H  
ATOM   1010 2HD  LYS A  66       0.966 -11.778 -22.352  1.00  0.67           H  
ATOM   1011 1HE  LYS A  66       1.967 -11.434 -24.577  1.00  0.67           H  
ATOM   1012 2HE  LYS A  66       2.950 -12.896 -24.363  1.00  0.67           H  
ATOM   1013 1HZ  LYS A  66       0.982 -13.330 -25.655  1.00  0.67           H  
ATOM   1014 2HZ  LYS A  66       0.918 -14.166 -24.233  1.00  0.67           H  
ATOM   1015 3HZ  LYS A  66       0.004 -12.807 -24.435  1.00  0.67           H  
ATOM   1016  N   VAL A  67       4.140 -11.214 -17.545  1.00  0.70           N  
ATOM   1017  CA  VAL A  67       3.924 -11.017 -16.119  1.00  0.70           C  
ATOM   1018  C   VAL A  67       4.816  -9.912 -15.595  1.00  0.70           C  
ATOM   1019  O   VAL A  67       4.358  -9.025 -14.870  1.00  0.70           O  
ATOM   1020  CB  VAL A  67       4.212 -12.288 -15.309  1.00  0.70           C  
ATOM   1021  CG1 VAL A  67       4.167 -11.939 -13.832  1.00  0.70           C  
ATOM   1022  CG2 VAL A  67       3.187 -13.366 -15.643  1.00  0.70           C  
ATOM   1023  H   VAL A  67       4.494 -12.108 -17.889  1.00  0.70           H  
ATOM   1024  HA  VAL A  67       2.883 -10.732 -15.963  1.00  0.70           H  
ATOM   1025  HB  VAL A  67       5.210 -12.647 -15.540  1.00  0.70           H  
ATOM   1026 1HG1 VAL A  67       4.380 -12.810 -13.255  1.00  0.70           H  
ATOM   1027 2HG1 VAL A  67       4.911 -11.173 -13.615  1.00  0.70           H  
ATOM   1028 3HG1 VAL A  67       3.176 -11.567 -13.577  1.00  0.70           H  
ATOM   1029 1HG2 VAL A  67       3.400 -14.265 -15.066  1.00  0.70           H  
ATOM   1030 2HG2 VAL A  67       2.189 -13.007 -15.404  1.00  0.70           H  
ATOM   1031 3HG2 VAL A  67       3.242 -13.593 -16.701  1.00  0.70           H  
ATOM   1032  N   LEU A  68       6.094  -9.938 -15.973  1.00  0.73           N  
ATOM   1033  CA  LEU A  68       6.965  -8.873 -15.525  1.00  0.73           C  
ATOM   1034  C   LEU A  68       6.631  -7.549 -16.187  1.00  0.73           C  
ATOM   1035  O   LEU A  68       6.869  -6.490 -15.604  1.00  0.73           O  
ATOM   1036  CB  LEU A  68       8.424  -9.230 -15.658  1.00  0.73           C  
ATOM   1037  CG  LEU A  68       8.871 -10.283 -14.682  1.00  0.73           C  
ATOM   1038  CD1 LEU A  68      10.375 -10.489 -14.817  1.00  0.73           C  
ATOM   1039  CD2 LEU A  68       8.425  -9.879 -13.258  1.00  0.73           C  
ATOM   1040  H   LEU A  68       6.447 -10.698 -16.557  1.00  0.73           H  
ATOM   1041  HA  LEU A  68       6.795  -8.750 -14.464  1.00  0.73           H  
ATOM   1042 1HB  LEU A  68       8.529  -9.662 -16.644  1.00  0.73           H  
ATOM   1043 2HB  LEU A  68       9.033  -8.350 -15.597  1.00  0.73           H  
ATOM   1044  HG  LEU A  68       8.392 -11.232 -14.941  1.00  0.73           H  
ATOM   1045 1HD1 LEU A  68      10.679 -11.265 -14.131  1.00  0.73           H  
ATOM   1046 2HD1 LEU A  68      10.613 -10.776 -15.826  1.00  0.73           H  
ATOM   1047 3HD1 LEU A  68      10.905  -9.576 -14.579  1.00  0.73           H  
ATOM   1048 1HD2 LEU A  68       8.718 -10.638 -12.573  1.00  0.73           H  
ATOM   1049 2HD2 LEU A  68       8.867  -8.950 -12.954  1.00  0.73           H  
ATOM   1050 3HD2 LEU A  68       7.340  -9.779 -13.233  1.00  0.73           H  
ATOM   1051  N   GLY A  69       6.047  -7.593 -17.377  1.00  0.76           N  
ATOM   1052  CA  GLY A  69       5.568  -6.389 -18.021  1.00  0.76           C  
ATOM   1053  C   GLY A  69       4.547  -5.753 -17.076  1.00  0.76           C  
ATOM   1054  O   GLY A  69       4.660  -4.577 -16.721  1.00  0.76           O  
ATOM   1055  H   GLY A  69       5.939  -8.485 -17.855  1.00  0.76           H  
ATOM   1056 1HA  GLY A  69       6.394  -5.706 -18.214  1.00  0.76           H  
ATOM   1057 2HA  GLY A  69       5.098  -6.644 -18.971  1.00  0.76           H  
ATOM   1058  N   ALA A  70       3.556  -6.547 -16.653  1.00  0.77           N  
ATOM   1059  CA  ALA A  70       2.525  -6.067 -15.738  1.00  0.77           C  
ATOM   1060  C   ALA A  70       3.126  -5.573 -14.418  1.00  0.77           C  
ATOM   1061  O   ALA A  70       2.717  -4.536 -13.892  1.00  0.77           O  
ATOM   1062  CB  ALA A  70       1.527  -7.173 -15.471  1.00  0.77           C  
ATOM   1063  H   ALA A  70       3.520  -7.511 -16.996  1.00  0.77           H  
ATOM   1064  HA  ALA A  70       2.016  -5.226 -16.216  1.00  0.77           H  
ATOM   1065 1HB  ALA A  70       0.745  -6.807 -14.825  1.00  0.77           H  
ATOM   1066 2HB  ALA A  70       1.094  -7.502 -16.414  1.00  0.77           H  
ATOM   1067 3HB  ALA A  70       2.032  -8.011 -14.996  1.00  0.77           H  
ATOM   1068  N   PHE A  71       4.133  -6.290 -13.904  1.00  0.77           N  
ATOM   1069  CA  PHE A  71       4.802  -5.889 -12.670  1.00  0.77           C  
ATOM   1070  C   PHE A  71       5.387  -4.494 -12.869  1.00  0.77           C  
ATOM   1071  O   PHE A  71       5.172  -3.608 -12.044  1.00  0.77           O  
ATOM   1072  CB  PHE A  71       5.894  -6.898 -12.282  1.00  0.77           C  
ATOM   1073  CG  PHE A  71       6.640  -6.637 -11.016  1.00  0.77           C  
ATOM   1074  CD1 PHE A  71       6.080  -6.953  -9.788  1.00  0.77           C  
ATOM   1075  CD2 PHE A  71       7.910  -6.107 -11.048  1.00  0.77           C  
ATOM   1076  CE1 PHE A  71       6.772  -6.736  -8.624  1.00  0.77           C  
ATOM   1077  CE2 PHE A  71       8.608  -5.893  -9.890  1.00  0.77           C  
ATOM   1078  CZ  PHE A  71       8.034  -6.209  -8.667  1.00  0.77           C  
ATOM   1079  H   PHE A  71       4.413  -7.153 -14.368  1.00  0.77           H  
ATOM   1080  HA  PHE A  71       4.067  -5.849 -11.867  1.00  0.77           H  
ATOM   1081 1HB  PHE A  71       5.457  -7.895 -12.226  1.00  0.77           H  
ATOM   1082 2HB  PHE A  71       6.626  -6.919 -13.077  1.00  0.77           H  
ATOM   1083  HD1 PHE A  71       5.077  -7.378  -9.753  1.00  0.77           H  
ATOM   1084  HD2 PHE A  71       8.353  -5.858 -12.005  1.00  0.77           H  
ATOM   1085  HE1 PHE A  71       6.321  -6.980  -7.674  1.00  0.77           H  
ATOM   1086  HE2 PHE A  71       9.606  -5.469  -9.936  1.00  0.77           H  
ATOM   1087  HZ  PHE A  71       8.577  -6.035  -7.739  1.00  0.77           H  
ATOM   1088  N   SER A  72       6.087  -4.286 -13.991  1.00  0.76           N  
ATOM   1089  CA  SER A  72       6.742  -3.016 -14.299  1.00  0.76           C  
ATOM   1090  C   SER A  72       5.704  -1.885 -14.315  1.00  0.76           C  
ATOM   1091  O   SER A  72       5.947  -0.807 -13.757  1.00  0.76           O  
ATOM   1092  CB  SER A  72       7.439  -3.108 -15.647  1.00  0.76           C  
ATOM   1093  OG  SER A  72       8.187  -1.961 -15.926  1.00  0.76           O  
ATOM   1094  H   SER A  72       6.207  -5.058 -14.645  1.00  0.76           H  
ATOM   1095  HA  SER A  72       7.484  -2.810 -13.528  1.00  0.76           H  
ATOM   1096 1HB  SER A  72       8.064  -3.972 -15.669  1.00  0.76           H  
ATOM   1097 2HB  SER A  72       6.698  -3.241 -16.424  1.00  0.76           H  
ATOM   1098  HG  SER A  72       7.545  -1.300 -16.210  1.00  0.76           H  
ATOM   1099  N   ASP A  73       4.536  -2.129 -14.941  1.00  0.75           N  
ATOM   1100  CA  ASP A  73       3.455  -1.134 -14.931  1.00  0.75           C  
ATOM   1101  C   ASP A  73       3.034  -0.866 -13.484  1.00  0.75           C  
ATOM   1102  O   ASP A  73       2.698   0.261 -13.109  1.00  0.75           O  
ATOM   1103  CB  ASP A  73       2.246  -1.584 -15.761  1.00  0.75           C  
ATOM   1104  CG  ASP A  73       2.459  -1.506 -17.292  1.00  0.75           C  
ATOM   1105  OD1 ASP A  73       3.408  -0.885 -17.722  1.00  0.75           O  
ATOM   1106  OD2 ASP A  73       1.647  -2.051 -18.009  1.00  0.75           O  
ATOM   1107  H   ASP A  73       4.409  -3.026 -15.419  1.00  0.75           H  
ATOM   1108  HA  ASP A  73       3.834  -0.205 -15.355  1.00  0.75           H  
ATOM   1109 1HB  ASP A  73       2.010  -2.617 -15.502  1.00  0.75           H  
ATOM   1110 2HB  ASP A  73       1.381  -0.980 -15.493  1.00  0.75           H  
ATOM   1111  N   GLY A  74       3.078  -1.907 -12.661  1.00  0.73           N  
ATOM   1112  CA  GLY A  74       2.799  -1.790 -11.245  1.00  0.73           C  
ATOM   1113  C   GLY A  74       3.784  -0.818 -10.610  1.00  0.73           C  
ATOM   1114  O   GLY A  74       3.389   0.131  -9.947  1.00  0.73           O  
ATOM   1115  H   GLY A  74       3.310  -2.827 -13.035  1.00  0.73           H  
ATOM   1116 1HA  GLY A  74       1.778  -1.444 -11.096  1.00  0.73           H  
ATOM   1117 2HA  GLY A  74       2.903  -2.769 -10.780  1.00  0.73           H  
ATOM   1118  N   LEU A  75       5.079  -1.033 -10.840  1.00  0.71           N  
ATOM   1119  CA  LEU A  75       6.123  -0.176 -10.267  1.00  0.71           C  
ATOM   1120  C   LEU A  75       5.932   1.293 -10.664  1.00  0.71           C  
ATOM   1121  O   LEU A  75       6.038   2.214  -9.845  1.00  0.71           O  
ATOM   1122  CB  LEU A  75       7.502  -0.665 -10.709  1.00  0.71           C  
ATOM   1123  CG  LEU A  75       8.117  -1.690  -9.789  1.00  0.71           C  
ATOM   1124  CD1 LEU A  75       7.136  -2.779  -9.611  1.00  0.71           C  
ATOM   1125  CD2 LEU A  75       9.393  -2.240 -10.402  1.00  0.71           C  
ATOM   1126  H   LEU A  75       5.326  -1.838 -11.415  1.00  0.71           H  
ATOM   1127  HA  LEU A  75       6.076  -0.270  -9.197  1.00  0.71           H  
ATOM   1128 1HB  LEU A  75       7.418  -1.110 -11.694  1.00  0.71           H  
ATOM   1129 2HB  LEU A  75       8.179   0.189 -10.769  1.00  0.71           H  
ATOM   1130  HG  LEU A  75       8.330  -1.242  -8.818  1.00  0.71           H  
ATOM   1131 1HD1 LEU A  75       7.542  -3.512  -8.980  1.00  0.71           H  
ATOM   1132 2HD1 LEU A  75       6.215  -2.393  -9.181  1.00  0.71           H  
ATOM   1133 3HD1 LEU A  75       6.937  -3.212 -10.567  1.00  0.71           H  
ATOM   1134 1HD2 LEU A  75       9.823  -2.992  -9.746  1.00  0.71           H  
ATOM   1135 2HD2 LEU A  75       9.161  -2.693 -11.367  1.00  0.71           H  
ATOM   1136 3HD2 LEU A  75      10.108  -1.426 -10.540  1.00  0.71           H  
ATOM   1137  N   ALA A  76       5.534   1.508 -11.910  1.00  0.69           N  
ATOM   1138  CA  ALA A  76       5.263   2.848 -12.416  1.00  0.69           C  
ATOM   1139  C   ALA A  76       4.124   3.530 -11.638  1.00  0.69           C  
ATOM   1140  O   ALA A  76       4.006   4.758 -11.646  1.00  0.69           O  
ATOM   1141  CB  ALA A  76       4.921   2.785 -13.895  1.00  0.69           C  
ATOM   1142  H   ALA A  76       5.460   0.711 -12.545  1.00  0.69           H  
ATOM   1143  HA  ALA A  76       6.163   3.446 -12.285  1.00  0.69           H  
ATOM   1144 1HB  ALA A  76       4.747   3.791 -14.272  1.00  0.69           H  
ATOM   1145 2HB  ALA A  76       5.746   2.324 -14.439  1.00  0.69           H  
ATOM   1146 3HB  ALA A  76       4.030   2.191 -14.032  1.00  0.69           H  
ATOM   1147  N   HIS A  77       3.263   2.726 -11.010  1.00  0.68           N  
ATOM   1148  CA  HIS A  77       2.100   3.184 -10.291  1.00  0.68           C  
ATOM   1149  C   HIS A  77       2.009   2.561  -8.889  1.00  0.68           C  
ATOM   1150  O   HIS A  77       0.915   2.227  -8.431  1.00  0.68           O  
ATOM   1151  CB  HIS A  77       0.844   2.804 -11.071  1.00  0.68           C  
ATOM   1152  CG  HIS A  77       0.775   3.366 -12.460  1.00  0.68           C  
ATOM   1153  ND1 HIS A  77       1.320   2.712 -13.546  1.00  0.68           N  
ATOM   1154  CD2 HIS A  77       0.236   4.508 -12.941  1.00  0.68           C  
ATOM   1155  CE1 HIS A  77       1.119   3.426 -14.636  1.00  0.68           C  
ATOM   1156  NE2 HIS A  77       0.461   4.525 -14.301  1.00  0.68           N  
ATOM   1157  H   HIS A  77       3.429   1.725 -10.997  1.00  0.68           H  
ATOM   1158  HA  HIS A  77       2.136   4.266 -10.181  1.00  0.68           H  
ATOM   1159 1HB  HIS A  77       0.799   1.712 -11.151  1.00  0.68           H  
ATOM   1160 2HB  HIS A  77      -0.039   3.125 -10.523  1.00  0.68           H  
ATOM   1161  HD1 HIS A  77       1.809   1.813 -13.506  1.00  0.68           H  
ATOM   1162  HD2 HIS A  77      -0.295   5.333 -12.464  1.00  0.68           H  
ATOM   1163  HE1 HIS A  77       1.481   3.072 -15.601  1.00  0.68           H  
ATOM   1164  N   LEU A  78       3.115   2.506  -8.139  1.00  0.67           N  
ATOM   1165  CA  LEU A  78       3.073   1.866  -6.806  1.00  0.67           C  
ATOM   1166  C   LEU A  78       2.038   2.433  -5.829  1.00  0.67           C  
ATOM   1167  O   LEU A  78       1.533   1.705  -4.978  1.00  0.67           O  
ATOM   1168  CB  LEU A  78       4.449   1.944  -6.130  1.00  0.67           C  
ATOM   1169  CG  LEU A  78       5.482   1.065  -6.763  1.00  0.67           C  
ATOM   1170  CD1 LEU A  78       6.874   1.333  -6.219  1.00  0.67           C  
ATOM   1171  CD2 LEU A  78       5.092  -0.375  -6.525  1.00  0.67           C  
ATOM   1172  H   LEU A  78       4.010   2.775  -8.557  1.00  0.67           H  
ATOM   1173  HA  LEU A  78       2.850   0.817  -6.965  1.00  0.67           H  
ATOM   1174 1HB  LEU A  78       4.805   2.972  -6.173  1.00  0.67           H  
ATOM   1175 2HB  LEU A  78       4.346   1.653  -5.087  1.00  0.67           H  
ATOM   1176  HG  LEU A  78       5.489   1.264  -7.786  1.00  0.67           H  
ATOM   1177 1HD1 LEU A  78       7.591   0.678  -6.720  1.00  0.67           H  
ATOM   1178 2HD1 LEU A  78       7.144   2.373  -6.407  1.00  0.67           H  
ATOM   1179 3HD1 LEU A  78       6.893   1.146  -5.186  1.00  0.67           H  
ATOM   1180 1HD2 LEU A  78       5.817  -1.011  -7.008  1.00  0.67           H  
ATOM   1181 2HD2 LEU A  78       5.072  -0.583  -5.459  1.00  0.67           H  
ATOM   1182 3HD2 LEU A  78       4.116  -0.553  -6.946  1.00  0.67           H  
ATOM   1183  N   ASP A  79       1.683   3.704  -5.955  1.00  0.67           N  
ATOM   1184  CA  ASP A  79       0.715   4.293  -5.029  1.00  0.67           C  
ATOM   1185  C   ASP A  79      -0.747   3.965  -5.394  1.00  0.67           C  
ATOM   1186  O   ASP A  79      -1.656   4.237  -4.607  1.00  0.67           O  
ATOM   1187  CB  ASP A  79       0.901   5.809  -4.989  1.00  0.67           C  
ATOM   1188  CG  ASP A  79       2.237   6.241  -4.338  1.00  0.67           C  
ATOM   1189  OD1 ASP A  79       2.789   5.514  -3.528  1.00  0.67           O  
ATOM   1190  OD2 ASP A  79       2.730   7.281  -4.687  1.00  0.67           O  
ATOM   1191  H   ASP A  79       2.098   4.266  -6.683  1.00  0.67           H  
ATOM   1192  HA  ASP A  79       0.911   3.893  -4.034  1.00  0.67           H  
ATOM   1193 1HB  ASP A  79       0.857   6.204  -6.004  1.00  0.67           H  
ATOM   1194 2HB  ASP A  79       0.077   6.257  -4.432  1.00  0.67           H  
ATOM   1195  N   ASN A  80      -0.973   3.419  -6.596  1.00  0.66           N  
ATOM   1196  CA  ASN A  80      -2.313   3.112  -7.093  1.00  0.66           C  
ATOM   1197  C   ASN A  80      -2.381   1.698  -7.688  1.00  0.66           C  
ATOM   1198  O   ASN A  80      -3.037   1.478  -8.720  1.00  0.66           O  
ATOM   1199  CB  ASN A  80      -2.758   4.139  -8.125  1.00  0.66           C  
ATOM   1200  CG  ASN A  80      -2.969   5.533  -7.554  1.00  0.66           C  
ATOM   1201  OD1 ASN A  80      -3.999   5.810  -6.930  1.00  0.66           O  
ATOM   1202  ND2 ASN A  80      -2.021   6.412  -7.772  1.00  0.66           N  
ATOM   1203  H   ASN A  80      -0.186   3.168  -7.192  1.00  0.66           H  
ATOM   1204  HA  ASN A  80      -3.007   3.141  -6.253  1.00  0.66           H  
ATOM   1205 1HB  ASN A  80      -2.007   4.196  -8.915  1.00  0.66           H  
ATOM   1206 2HB  ASN A  80      -3.687   3.806  -8.585  1.00  0.66           H  
ATOM   1207 1HD2 ASN A  80      -2.116   7.345  -7.422  1.00  0.66           H  
ATOM   1208 2HD2 ASN A  80      -1.208   6.152  -8.288  1.00  0.66           H  
ATOM   1209  N   LEU A  81      -1.731   0.736  -7.033  1.00  0.66           N  
ATOM   1210  CA  LEU A  81      -1.679  -0.632  -7.550  1.00  0.66           C  
ATOM   1211  C   LEU A  81      -3.047  -1.306  -7.665  1.00  0.66           C  
ATOM   1212  O   LEU A  81      -3.298  -2.045  -8.612  1.00  0.66           O  
ATOM   1213  CB  LEU A  81      -0.784  -1.504  -6.668  1.00  0.66           C  
ATOM   1214  CG  LEU A  81       0.685  -1.184  -6.698  1.00  0.66           C  
ATOM   1215  CD1 LEU A  81       1.422  -2.031  -5.673  1.00  0.66           C  
ATOM   1216  CD2 LEU A  81       1.208  -1.447  -8.055  1.00  0.66           C  
ATOM   1217  H   LEU A  81      -1.223   0.975  -6.190  1.00  0.66           H  
ATOM   1218  HA  LEU A  81      -1.228  -0.589  -8.539  1.00  0.66           H  
ATOM   1219 1HB  LEU A  81      -1.121  -1.419  -5.638  1.00  0.66           H  
ATOM   1220 2HB  LEU A  81      -0.895  -2.541  -6.980  1.00  0.66           H  
ATOM   1221  HG  LEU A  81       0.820  -0.149  -6.450  1.00  0.66           H  
ATOM   1222 1HD1 LEU A  81       2.480  -1.792  -5.691  1.00  0.66           H  
ATOM   1223 2HD1 LEU A  81       1.026  -1.832  -4.681  1.00  0.66           H  
ATOM   1224 3HD1 LEU A  81       1.283  -3.073  -5.921  1.00  0.66           H  
ATOM   1225 1HD2 LEU A  81       2.259  -1.219  -8.093  1.00  0.66           H  
ATOM   1226 2HD2 LEU A  81       1.059  -2.483  -8.262  1.00  0.66           H  
ATOM   1227 3HD2 LEU A  81       0.679  -0.830  -8.786  1.00  0.66           H  
ATOM   1228  N   LYS A  82      -3.954  -1.054  -6.722  1.00  0.66           N  
ATOM   1229  CA  LYS A  82      -5.260  -1.708  -6.808  1.00  0.66           C  
ATOM   1230  C   LYS A  82      -6.003  -1.261  -8.062  1.00  0.66           C  
ATOM   1231  O   LYS A  82      -6.671  -2.059  -8.722  1.00  0.66           O  
ATOM   1232  CB  LYS A  82      -6.084  -1.429  -5.554  1.00  0.66           C  
ATOM   1233  CG  LYS A  82      -5.555  -2.148  -4.315  1.00  0.66           C  
ATOM   1234  CD  LYS A  82      -6.365  -1.824  -3.068  1.00  0.66           C  
ATOM   1235  CE  LYS A  82      -5.787  -2.536  -1.847  1.00  0.66           C  
ATOM   1236  NZ  LYS A  82      -6.508  -2.178  -0.590  1.00  0.66           N  
ATOM   1237  H   LYS A  82      -3.736  -0.435  -5.954  1.00  0.66           H  
ATOM   1238  HA  LYS A  82      -5.110  -2.783  -6.880  1.00  0.66           H  
ATOM   1239 1HB  LYS A  82      -6.098  -0.359  -5.353  1.00  0.66           H  
ATOM   1240 2HB  LYS A  82      -7.115  -1.751  -5.717  1.00  0.66           H  
ATOM   1241 1HG  LYS A  82      -5.605  -3.224  -4.484  1.00  0.66           H  
ATOM   1242 2HG  LYS A  82      -4.514  -1.873  -4.151  1.00  0.66           H  
ATOM   1243 1HD  LYS A  82      -6.362  -0.749  -2.893  1.00  0.66           H  
ATOM   1244 2HD  LYS A  82      -7.397  -2.152  -3.212  1.00  0.66           H  
ATOM   1245 1HE  LYS A  82      -5.858  -3.614  -2.000  1.00  0.66           H  
ATOM   1246 2HE  LYS A  82      -4.738  -2.263  -1.741  1.00  0.66           H  
ATOM   1247 1HZ  LYS A  82      -6.091  -2.671   0.187  1.00  0.66           H  
ATOM   1248 2HZ  LYS A  82      -6.437  -1.182  -0.434  1.00  0.66           H  
ATOM   1249 3HZ  LYS A  82      -7.480  -2.437  -0.666  1.00  0.66           H  
ATOM   1250  N   GLY A  83      -5.870   0.019  -8.403  1.00  0.66           N  
ATOM   1251  CA  GLY A  83      -6.482   0.565  -9.606  1.00  0.66           C  
ATOM   1252  C   GLY A  83      -5.836  -0.048 -10.846  1.00  0.66           C  
ATOM   1253  O   GLY A  83      -6.508  -0.607 -11.719  1.00  0.66           O  
ATOM   1254  H   GLY A  83      -5.303   0.622  -7.825  1.00  0.66           H  
ATOM   1255 1HA  GLY A  83      -7.553   0.359  -9.601  1.00  0.66           H  
ATOM   1256 2HA  GLY A  83      -6.355   1.647  -9.619  1.00  0.66           H  
ATOM   1257  N   THR A  84      -4.504   0.013 -10.869  1.00  0.67           N  
ATOM   1258  CA  THR A  84      -3.663  -0.444 -11.969  1.00  0.67           C  
ATOM   1259  C   THR A  84      -3.948  -1.890 -12.359  1.00  0.67           C  
ATOM   1260  O   THR A  84      -4.049  -2.219 -13.543  1.00  0.67           O  
ATOM   1261  CB  THR A  84      -2.190  -0.299 -11.553  1.00  0.67           C  
ATOM   1262  OG1 THR A  84      -1.929   1.077 -11.246  1.00  0.67           O  
ATOM   1263  CG2 THR A  84      -1.221  -0.778 -12.636  1.00  0.67           C  
ATOM   1264  H   THR A  84      -4.034   0.452 -10.078  1.00  0.67           H  
ATOM   1265  HA  THR A  84      -3.854   0.189 -12.834  1.00  0.67           H  
ATOM   1266  HB  THR A  84      -2.023  -0.892 -10.667  1.00  0.67           H  
ATOM   1267  HG1 THR A  84      -2.446   1.333 -10.445  1.00  0.67           H  
ATOM   1268 1HG2 THR A  84      -0.197  -0.657 -12.283  1.00  0.67           H  
ATOM   1269 2HG2 THR A  84      -1.409  -1.831 -12.853  1.00  0.67           H  
ATOM   1270 3HG2 THR A  84      -1.362  -0.188 -13.540  1.00  0.67           H  
ATOM   1271  N   PHE A  85      -4.094  -2.750 -11.362  1.00  0.67           N  
ATOM   1272  CA  PHE A  85      -4.346  -4.158 -11.587  1.00  0.67           C  
ATOM   1273  C   PHE A  85      -5.807  -4.589 -11.476  1.00  0.67           C  
ATOM   1274  O   PHE A  85      -6.065  -5.792 -11.453  1.00  0.67           O  
ATOM   1275  CB  PHE A  85      -3.522  -4.973 -10.603  1.00  0.67           C  
ATOM   1276  CG  PHE A  85      -2.050  -4.958 -10.878  1.00  0.67           C  
ATOM   1277  CD1 PHE A  85      -1.201  -4.051 -10.294  1.00  0.67           C  
ATOM   1278  CD2 PHE A  85      -1.515  -5.887 -11.726  1.00  0.67           C  
ATOM   1279  CE1 PHE A  85       0.134  -4.076 -10.585  1.00  0.67           C  
ATOM   1280  CE2 PHE A  85      -0.178  -5.920 -12.007  1.00  0.67           C  
ATOM   1281  CZ  PHE A  85       0.648  -5.005 -11.439  1.00  0.67           C  
ATOM   1282  H   PHE A  85      -3.989  -2.418 -10.402  1.00  0.67           H  
ATOM   1283  HA  PHE A  85      -4.004  -4.398 -12.593  1.00  0.67           H  
ATOM   1284 1HB  PHE A  85      -3.683  -4.578  -9.617  1.00  0.67           H  
ATOM   1285 2HB  PHE A  85      -3.862  -6.003 -10.600  1.00  0.67           H  
ATOM   1286  HD1 PHE A  85      -1.592  -3.309  -9.613  1.00  0.67           H  
ATOM   1287  HD2 PHE A  85      -2.176  -6.605 -12.175  1.00  0.67           H  
ATOM   1288  HE1 PHE A  85       0.782  -3.369 -10.143  1.00  0.67           H  
ATOM   1289  HE2 PHE A  85       0.221  -6.670 -12.678  1.00  0.67           H  
ATOM   1290  HZ  PHE A  85       1.713  -5.019 -11.658  1.00  0.67           H  
ATOM   1291  N   SER A  86      -6.772  -3.657 -11.455  1.00  0.68           N  
ATOM   1292  CA  SER A  86      -8.175  -4.070 -11.325  1.00  0.68           C  
ATOM   1293  C   SER A  86      -8.655  -4.957 -12.470  1.00  0.68           C  
ATOM   1294  O   SER A  86      -9.361  -5.945 -12.243  1.00  0.68           O  
ATOM   1295  CB  SER A  86      -9.099  -2.865 -11.225  1.00  0.68           C  
ATOM   1296  OG  SER A  86      -8.960  -2.173 -10.007  1.00  0.68           O  
ATOM   1297  H   SER A  86      -6.548  -2.660 -11.503  1.00  0.68           H  
ATOM   1298  HA  SER A  86      -8.266  -4.638 -10.397  1.00  0.68           H  
ATOM   1299 1HB  SER A  86      -8.865  -2.185 -12.045  1.00  0.68           H  
ATOM   1300 2HB  SER A  86     -10.129  -3.181 -11.352  1.00  0.68           H  
ATOM   1301  HG  SER A  86      -8.006  -2.150  -9.783  1.00  0.68           H  
ATOM   1302  N   GLN A  87      -8.264  -4.637 -13.705  1.00  0.68           N  
ATOM   1303  CA  GLN A  87      -8.689  -5.445 -14.849  1.00  0.68           C  
ATOM   1304  C   GLN A  87      -8.079  -6.837 -14.774  1.00  0.68           C  
ATOM   1305  O   GLN A  87      -8.710  -7.835 -15.138  1.00  0.68           O  
ATOM   1306  CB  GLN A  87      -8.292  -4.775 -16.165  1.00  0.68           C  
ATOM   1307  CG  GLN A  87      -9.054  -3.495 -16.465  1.00  0.68           C  
ATOM   1308  CD  GLN A  87      -8.587  -2.826 -17.749  1.00  0.68           C  
ATOM   1309  OE1 GLN A  87      -7.434  -2.981 -18.163  1.00  0.68           O  
ATOM   1310  NE2 GLN A  87      -9.483  -2.080 -18.388  1.00  0.68           N  
ATOM   1311  H   GLN A  87      -7.680  -3.824 -13.845  1.00  0.68           H  
ATOM   1312  HA  GLN A  87      -9.773  -5.550 -14.820  1.00  0.68           H  
ATOM   1313 1HB  GLN A  87      -7.226  -4.541 -16.143  1.00  0.68           H  
ATOM   1314 2HB  GLN A  87      -8.456  -5.470 -16.988  1.00  0.68           H  
ATOM   1315 1HG  GLN A  87     -10.113  -3.730 -16.565  1.00  0.68           H  
ATOM   1316 2HG  GLN A  87      -8.901  -2.796 -15.640  1.00  0.68           H  
ATOM   1317 1HE2 GLN A  87      -9.234  -1.616 -19.239  1.00  0.68           H  
ATOM   1318 2HE2 GLN A  87     -10.407  -1.982 -18.018  1.00  0.68           H  
ATOM   1319  N   LEU A  88      -6.835  -6.897 -14.307  1.00  0.68           N  
ATOM   1320  CA  LEU A  88      -6.139  -8.160 -14.202  1.00  0.68           C  
ATOM   1321  C   LEU A  88      -6.666  -8.964 -13.029  1.00  0.68           C  
ATOM   1322  O   LEU A  88      -6.720 -10.192 -13.100  1.00  0.68           O  
ATOM   1323  CB  LEU A  88      -4.636  -7.930 -14.101  1.00  0.68           C  
ATOM   1324  CG  LEU A  88      -3.993  -7.372 -15.374  1.00  0.68           C  
ATOM   1325  CD1 LEU A  88      -2.527  -7.051 -15.120  1.00  0.68           C  
ATOM   1326  CD2 LEU A  88      -4.145  -8.404 -16.483  1.00  0.68           C  
ATOM   1327  H   LEU A  88      -6.377  -6.047 -14.011  1.00  0.68           H  
ATOM   1328  HA  LEU A  88      -6.324  -8.725 -15.112  1.00  0.68           H  
ATOM   1329 1HB  LEU A  88      -4.450  -7.222 -13.290  1.00  0.68           H  
ATOM   1330 2HB  LEU A  88      -4.150  -8.871 -13.857  1.00  0.68           H  
ATOM   1331  HG  LEU A  88      -4.496  -6.448 -15.669  1.00  0.68           H  
ATOM   1332 1HD1 LEU A  88      -2.078  -6.658 -16.032  1.00  0.68           H  
ATOM   1333 2HD1 LEU A  88      -2.459  -6.306 -14.345  1.00  0.68           H  
ATOM   1334 3HD1 LEU A  88      -1.997  -7.953 -14.816  1.00  0.68           H  
ATOM   1335 1HD2 LEU A  88      -3.700  -8.019 -17.402  1.00  0.68           H  
ATOM   1336 2HD2 LEU A  88      -3.643  -9.325 -16.198  1.00  0.68           H  
ATOM   1337 3HD2 LEU A  88      -5.205  -8.606 -16.651  1.00  0.68           H  
ATOM   1338  N   SER A  89      -7.093  -8.288 -11.960  1.00  0.68           N  
ATOM   1339  CA  SER A  89      -7.649  -8.998 -10.826  1.00  0.68           C  
ATOM   1340  C   SER A  89      -8.891  -9.743 -11.287  1.00  0.68           C  
ATOM   1341  O   SER A  89      -9.054 -10.926 -10.987  1.00  0.68           O  
ATOM   1342  CB  SER A  89      -8.007  -8.061  -9.688  1.00  0.68           C  
ATOM   1343  OG  SER A  89      -8.524  -8.816  -8.604  1.00  0.68           O  
ATOM   1344  H   SER A  89      -7.006  -7.279 -11.917  1.00  0.68           H  
ATOM   1345  HA  SER A  89      -6.916  -9.723 -10.472  1.00  0.68           H  
ATOM   1346 1HB  SER A  89      -7.120  -7.511  -9.371  1.00  0.68           H  
ATOM   1347 2HB  SER A  89      -8.745  -7.335 -10.021  1.00  0.68           H  
ATOM   1348  HG  SER A  89      -7.824  -9.461  -8.404  1.00  0.68           H  
ATOM   1349  N   GLU A  90      -9.767  -9.057 -12.039  1.00  0.67           N  
ATOM   1350  CA  GLU A  90     -10.979  -9.694 -12.558  1.00  0.67           C  
ATOM   1351  C   GLU A  90     -10.627 -10.857 -13.480  1.00  0.67           C  
ATOM   1352  O   GLU A  90     -11.165 -11.957 -13.349  1.00  0.67           O  
ATOM   1353  CB  GLU A  90     -11.854  -8.677 -13.298  1.00  0.67           C  
ATOM   1354  CG  GLU A  90     -13.164  -9.248 -13.875  1.00  0.67           C  
ATOM   1355  CD  GLU A  90     -14.080  -8.183 -14.476  1.00  0.67           C  
ATOM   1356  OE1 GLU A  90     -13.802  -7.014 -14.299  1.00  0.67           O  
ATOM   1357  OE2 GLU A  90     -15.038  -8.540 -15.122  1.00  0.67           O  
ATOM   1358  H   GLU A  90      -9.579  -8.072 -12.242  1.00  0.67           H  
ATOM   1359  HA  GLU A  90     -11.550 -10.089 -11.717  1.00  0.67           H  
ATOM   1360 1HB  GLU A  90     -12.110  -7.870 -12.632  1.00  0.67           H  
ATOM   1361 2HB  GLU A  90     -11.283  -8.245 -14.123  1.00  0.67           H  
ATOM   1362 1HG  GLU A  90     -12.915  -9.978 -14.647  1.00  0.67           H  
ATOM   1363 2HG  GLU A  90     -13.695  -9.775 -13.079  1.00  0.67           H  
ATOM   1364  N   LEU A  91      -9.670 -10.653 -14.380  1.00  0.67           N  
ATOM   1365  CA  LEU A  91      -9.266 -11.733 -15.268  1.00  0.67           C  
ATOM   1366  C   LEU A  91      -8.836 -12.963 -14.486  1.00  0.67           C  
ATOM   1367  O   LEU A  91      -9.360 -14.070 -14.683  1.00  0.67           O  
ATOM   1368  CB  LEU A  91      -8.078 -11.278 -16.120  1.00  0.67           C  
ATOM   1369  CG  LEU A  91      -7.430 -12.325 -17.007  1.00  0.67           C  
ATOM   1370  CD1 LEU A  91      -8.402 -12.802 -18.047  1.00  0.67           C  
ATOM   1371  CD2 LEU A  91      -6.176 -11.739 -17.622  1.00  0.67           C  
ATOM   1372  H   LEU A  91      -9.241  -9.730 -14.479  1.00  0.67           H  
ATOM   1373  HA  LEU A  91     -10.108 -11.992 -15.907  1.00  0.67           H  
ATOM   1374 1HB  LEU A  91      -8.398 -10.448 -16.746  1.00  0.67           H  
ATOM   1375 2HB  LEU A  91      -7.306 -10.914 -15.456  1.00  0.67           H  
ATOM   1376  HG  LEU A  91      -7.159 -13.172 -16.399  1.00  0.67           H  
ATOM   1377 1HD1 LEU A  91      -7.933 -13.570 -18.661  1.00  0.67           H  
ATOM   1378 2HD1 LEU A  91      -9.257 -13.209 -17.559  1.00  0.67           H  
ATOM   1379 3HD1 LEU A  91      -8.704 -11.966 -18.674  1.00  0.67           H  
ATOM   1380 1HD2 LEU A  91      -5.688 -12.492 -18.242  1.00  0.67           H  
ATOM   1381 2HD2 LEU A  91      -6.438 -10.876 -18.234  1.00  0.67           H  
ATOM   1382 3HD2 LEU A  91      -5.499 -11.428 -16.825  1.00  0.67           H  
ATOM   1383  N   HIS A  92      -7.944 -12.758 -13.531  1.00  0.68           N  
ATOM   1384  CA  HIS A  92      -7.422 -13.871 -12.786  1.00  0.68           C  
ATOM   1385  C   HIS A  92      -8.446 -14.517 -11.874  1.00  0.68           C  
ATOM   1386  O   HIS A  92      -8.512 -15.746 -11.795  1.00  0.68           O  
ATOM   1387  CB  HIS A  92      -6.217 -13.426 -11.963  1.00  0.68           C  
ATOM   1388  CG  HIS A  92      -4.992 -13.179 -12.791  1.00  0.68           C  
ATOM   1389  ND1 HIS A  92      -4.795 -12.017 -13.488  1.00  0.68           N  
ATOM   1390  CD2 HIS A  92      -3.910 -13.954 -13.037  1.00  0.68           C  
ATOM   1391  CE1 HIS A  92      -3.643 -12.074 -14.127  1.00  0.68           C  
ATOM   1392  NE2 HIS A  92      -3.081 -13.244 -13.871  1.00  0.68           N  
ATOM   1393  H   HIS A  92      -7.580 -11.820 -13.361  1.00  0.68           H  
ATOM   1394  HA  HIS A  92      -7.080 -14.617 -13.478  1.00  0.68           H  
ATOM   1395 1HB  HIS A  92      -6.464 -12.505 -11.420  1.00  0.68           H  
ATOM   1396 2HB  HIS A  92      -5.996 -14.190 -11.239  1.00  0.68           H  
ATOM   1397  HD1 HIS A  92      -5.435 -11.230 -13.505  1.00  0.68           H  
ATOM   1398  HD2 HIS A  92      -3.625 -14.951 -12.709  1.00  0.68           H  
ATOM   1399  HE1 HIS A  92      -3.308 -11.240 -14.737  1.00  0.68           H  
ATOM   1400  N   CYS A  93      -9.264 -13.719 -11.202  1.00  0.69           N  
ATOM   1401  CA  CYS A  93     -10.200 -14.274 -10.243  1.00  0.69           C  
ATOM   1402  C   CYS A  93     -11.445 -14.913 -10.866  1.00  0.69           C  
ATOM   1403  O   CYS A  93     -11.890 -15.967 -10.407  1.00  0.69           O  
ATOM   1404  CB  CYS A  93     -10.654 -13.158  -9.324  1.00  0.69           C  
ATOM   1405  SG  CYS A  93      -9.300 -12.484  -8.309  1.00  0.69           S  
ATOM   1406  H   CYS A  93      -9.208 -12.707 -11.309  1.00  0.69           H  
ATOM   1407  HA  CYS A  93      -9.674 -15.028  -9.657  1.00  0.69           H  
ATOM   1408 1HB  CYS A  93     -11.082 -12.340  -9.916  1.00  0.69           H  
ATOM   1409 2HB  CYS A  93     -11.435 -13.524  -8.661  1.00  0.69           H  
ATOM   1410  HG  CYS A  93      -8.785 -11.742  -9.323  1.00  0.69           H  
ATOM   1411  N   ASP A  94     -12.004 -14.275 -11.904  1.00  0.70           N  
ATOM   1412  CA  ASP A  94     -13.248 -14.724 -12.528  1.00  0.70           C  
ATOM   1413  C   ASP A  94     -13.119 -15.543 -13.814  1.00  0.70           C  
ATOM   1414  O   ASP A  94     -14.030 -16.312 -14.131  1.00  0.70           O  
ATOM   1415  CB  ASP A  94     -14.180 -13.532 -12.780  1.00  0.70           C  
ATOM   1416  CG  ASP A  94     -14.662 -12.862 -11.475  1.00  0.70           C  
ATOM   1417  OD1 ASP A  94     -15.224 -13.551 -10.652  1.00  0.70           O  
ATOM   1418  OD2 ASP A  94     -14.477 -11.680 -11.319  1.00  0.70           O  
ATOM   1419  H   ASP A  94     -11.579 -13.423 -12.269  1.00  0.70           H  
ATOM   1420  HA  ASP A  94     -13.751 -15.364 -11.802  1.00  0.70           H  
ATOM   1421 1HB  ASP A  94     -13.653 -12.786 -13.383  1.00  0.70           H  
ATOM   1422 2HB  ASP A  94     -15.045 -13.861 -13.352  1.00  0.70           H  
ATOM   1423  N   LYS A  95     -12.058 -15.344 -14.604  1.00  0.72           N  
ATOM   1424  CA  LYS A  95     -11.971 -16.053 -15.874  1.00  0.72           C  
ATOM   1425  C   LYS A  95     -10.927 -17.166 -15.840  1.00  0.72           C  
ATOM   1426  O   LYS A  95     -11.147 -18.250 -16.383  1.00  0.72           O  
ATOM   1427  CB  LYS A  95     -11.658 -15.063 -16.990  1.00  0.72           C  
ATOM   1428  CG  LYS A  95     -12.761 -14.026 -17.215  1.00  0.72           C  
ATOM   1429  CD  LYS A  95     -12.446 -13.084 -18.372  1.00  0.72           C  
ATOM   1430  CE  LYS A  95     -13.558 -12.058 -18.560  1.00  0.72           C  
ATOM   1431  NZ  LYS A  95     -13.265 -11.112 -19.671  1.00  0.72           N  
ATOM   1432  H   LYS A  95     -11.300 -14.709 -14.357  1.00  0.72           H  
ATOM   1433  HA  LYS A  95     -12.935 -16.515 -16.085  1.00  0.72           H  
ATOM   1434 1HB  LYS A  95     -10.757 -14.545 -16.737  1.00  0.72           H  
ATOM   1435 2HB  LYS A  95     -11.482 -15.599 -17.922  1.00  0.72           H  
ATOM   1436 1HG  LYS A  95     -13.704 -14.536 -17.412  1.00  0.72           H  
ATOM   1437 2HG  LYS A  95     -12.872 -13.431 -16.306  1.00  0.72           H  
ATOM   1438 1HD  LYS A  95     -11.518 -12.555 -18.167  1.00  0.72           H  
ATOM   1439 2HD  LYS A  95     -12.325 -13.657 -19.291  1.00  0.72           H  
ATOM   1440 1HE  LYS A  95     -14.491 -12.578 -18.775  1.00  0.72           H  
ATOM   1441 2HE  LYS A  95     -13.675 -11.490 -17.635  1.00  0.72           H  
ATOM   1442 1HZ  LYS A  95     -14.025 -10.450 -19.756  1.00  0.72           H  
ATOM   1443 2HZ  LYS A  95     -12.408 -10.615 -19.477  1.00  0.72           H  
ATOM   1444 3HZ  LYS A  95     -13.168 -11.625 -20.536  1.00  0.72           H  
ATOM   1445  N   LEU A  96      -9.799 -16.910 -15.183  1.00  0.73           N  
ATOM   1446  CA  LEU A  96      -8.733 -17.903 -15.122  1.00  0.73           C  
ATOM   1447  C   LEU A  96      -8.872 -18.777 -13.867  1.00  0.73           C  
ATOM   1448  O   LEU A  96      -8.321 -19.878 -13.800  1.00  0.73           O  
ATOM   1449  CB  LEU A  96      -7.386 -17.201 -15.123  1.00  0.73           C  
ATOM   1450  CG  LEU A  96      -7.115 -16.294 -16.332  1.00  0.73           C  
ATOM   1451  CD1 LEU A  96      -5.758 -15.610 -16.161  1.00  0.73           C  
ATOM   1452  CD2 LEU A  96      -7.172 -17.104 -17.596  1.00  0.73           C  
ATOM   1453  H   LEU A  96      -9.656 -15.987 -14.776  1.00  0.73           H  
ATOM   1454  HA  LEU A  96      -8.801 -18.543 -16.000  1.00  0.73           H  
ATOM   1455 1HB  LEU A  96      -7.328 -16.612 -14.238  1.00  0.73           H  
ATOM   1456 2HB  LEU A  96      -6.602 -17.955 -15.091  1.00  0.73           H  
ATOM   1457  HG  LEU A  96      -7.879 -15.518 -16.376  1.00  0.73           H  
ATOM   1458 1HD1 LEU A  96      -5.572 -14.957 -17.013  1.00  0.73           H  
ATOM   1459 2HD1 LEU A  96      -5.748 -15.021 -15.257  1.00  0.73           H  
ATOM   1460 3HD1 LEU A  96      -4.976 -16.361 -16.107  1.00  0.73           H  
ATOM   1461 1HD2 LEU A  96      -6.993 -16.452 -18.451  1.00  0.73           H  
ATOM   1462 2HD2 LEU A  96      -6.411 -17.885 -17.567  1.00  0.73           H  
ATOM   1463 3HD2 LEU A  96      -8.159 -17.562 -17.688  1.00  0.73           H  
ATOM   1464  N   HIS A  97      -9.612 -18.264 -12.877  1.00  0.74           N  
ATOM   1465  CA  HIS A  97      -9.867 -18.909 -11.584  1.00  0.74           C  
ATOM   1466  C   HIS A  97      -8.596 -19.215 -10.799  1.00  0.74           C  
ATOM   1467  O   HIS A  97      -8.453 -20.288 -10.207  1.00  0.74           O  
ATOM   1468  CB  HIS A  97     -10.685 -20.185 -11.800  1.00  0.74           C  
ATOM   1469  CG  HIS A  97     -11.981 -19.908 -12.491  1.00  0.74           C  
ATOM   1470  ND1 HIS A  97     -13.038 -19.285 -11.866  1.00  0.74           N  
ATOM   1471  CD2 HIS A  97     -12.373 -20.125 -13.767  1.00  0.74           C  
ATOM   1472  CE1 HIS A  97     -14.028 -19.138 -12.727  1.00  0.74           C  
ATOM   1473  NE2 HIS A  97     -13.650 -19.642 -13.886  1.00  0.74           N  
ATOM   1474  H   HIS A  97     -10.016 -17.352 -13.028  1.00  0.74           H  
ATOM   1475  HA  HIS A  97     -10.465 -18.233 -10.970  1.00  0.74           H  
ATOM   1476 1HB  HIS A  97     -10.119 -20.907 -12.386  1.00  0.74           H  
ATOM   1477 2HB  HIS A  97     -10.901 -20.643 -10.836  1.00  0.74           H  
ATOM   1478  HD2 HIS A  97     -11.780 -20.588 -14.558  1.00  0.74           H  
ATOM   1479  HE1 HIS A  97     -14.989 -18.669 -12.520  1.00  0.74           H  
ATOM   1480  HE2 HIS A  97     -14.201 -19.657 -14.730  1.00  0.74           H  
ATOM   1481  N   VAL A  98      -7.681 -18.256 -10.788  1.00  0.74           N  
ATOM   1482  CA  VAL A  98      -6.409 -18.409 -10.106  1.00  0.74           C  
ATOM   1483  C   VAL A  98      -6.475 -18.145  -8.616  1.00  0.74           C  
ATOM   1484  O   VAL A  98      -6.962 -17.113  -8.162  1.00  0.74           O  
ATOM   1485  CB  VAL A  98      -5.358 -17.485 -10.736  1.00  0.74           C  
ATOM   1486  CG1 VAL A  98      -4.041 -17.564  -9.976  1.00  0.74           C  
ATOM   1487  CG2 VAL A  98      -5.171 -17.877 -12.169  1.00  0.74           C  
ATOM   1488  H   VAL A  98      -7.892 -17.388 -11.274  1.00  0.74           H  
ATOM   1489  HA  VAL A  98      -6.078 -19.425 -10.247  1.00  0.74           H  
ATOM   1490  HB  VAL A  98      -5.712 -16.460 -10.683  1.00  0.74           H  
ATOM   1491 1HG1 VAL A  98      -3.320 -16.899 -10.440  1.00  0.74           H  
ATOM   1492 2HG1 VAL A  98      -4.192 -17.262  -8.940  1.00  0.74           H  
ATOM   1493 3HG1 VAL A  98      -3.664 -18.587 -10.006  1.00  0.74           H  
ATOM   1494 1HG2 VAL A  98      -4.448 -17.223 -12.645  1.00  0.74           H  
ATOM   1495 2HG2 VAL A  98      -4.818 -18.894 -12.214  1.00  0.74           H  
ATOM   1496 3HG2 VAL A  98      -6.118 -17.802 -12.671  1.00  0.74           H  
ATOM   1497  N   ASP A  99      -5.960 -19.100  -7.858  1.00  0.74           N  
ATOM   1498  CA  ASP A  99      -5.875 -19.019  -6.411  1.00  0.74           C  
ATOM   1499  C   ASP A  99      -4.827 -17.977  -6.036  1.00  0.74           C  
ATOM   1500  O   ASP A  99      -3.672 -18.178  -6.397  1.00  0.74           O  
ATOM   1501  CB  ASP A  99      -5.473 -20.369  -5.814  1.00  0.74           C  
ATOM   1502  CG  ASP A  99      -5.420 -20.401  -4.255  1.00  0.74           C  
ATOM   1503  OD1 ASP A  99      -4.935 -19.454  -3.643  1.00  0.74           O  
ATOM   1504  OD2 ASP A  99      -5.871 -21.378  -3.702  1.00  0.74           O  
ATOM   1505  H   ASP A  99      -5.606 -19.925  -8.323  1.00  0.74           H  
ATOM   1506  HA  ASP A  99      -6.859 -18.775  -6.031  1.00  0.74           H  
ATOM   1507 1HB  ASP A  99      -6.180 -21.132  -6.148  1.00  0.74           H  
ATOM   1508 2HB  ASP A  99      -4.502 -20.646  -6.196  1.00  0.74           H  
ATOM   1509  N   PRO A 100      -5.164 -16.890  -5.306  1.00  0.74           N  
ATOM   1510  CA  PRO A 100      -4.294 -15.792  -4.910  1.00  0.74           C  
ATOM   1511  C   PRO A 100      -2.942 -16.219  -4.354  1.00  0.74           C  
ATOM   1512  O   PRO A 100      -1.957 -15.476  -4.480  1.00  0.74           O  
ATOM   1513  CB  PRO A 100      -5.123 -15.097  -3.835  1.00  0.74           C  
ATOM   1514  CG  PRO A 100      -6.532 -15.341  -4.242  1.00  0.74           C  
ATOM   1515  CD  PRO A 100      -6.540 -16.734  -4.816  1.00  0.74           C  
ATOM   1516  HA  PRO A 100      -4.161 -15.147  -5.778  1.00  0.74           H  
ATOM   1517 1HB  PRO A 100      -4.886 -15.525  -2.848  1.00  0.74           H  
ATOM   1518 2HB  PRO A 100      -4.862 -14.042  -3.792  1.00  0.74           H  
ATOM   1519 1HG  PRO A 100      -7.194 -15.239  -3.374  1.00  0.74           H  
ATOM   1520 2HG  PRO A 100      -6.847 -14.583  -4.976  1.00  0.74           H  
ATOM   1521 1HD  PRO A 100      -6.782 -17.491  -4.049  1.00  0.74           H  
ATOM   1522 2HD  PRO A 100      -7.238 -16.728  -5.651  1.00  0.74           H  
ATOM   1523  N   GLU A 101      -2.865 -17.407  -3.748  1.00  0.73           N  
ATOM   1524  CA  GLU A 101      -1.600 -17.861  -3.191  1.00  0.73           C  
ATOM   1525  C   GLU A 101      -0.566 -17.915  -4.316  1.00  0.73           C  
ATOM   1526  O   GLU A 101       0.621 -17.727  -4.082  1.00  0.73           O  
ATOM   1527  CB  GLU A 101      -1.737 -19.215  -2.512  1.00  0.73           C  
ATOM   1528  CG  GLU A 101      -0.505 -19.646  -1.698  1.00  0.73           C  
ATOM   1529  CD  GLU A 101      -0.262 -18.753  -0.471  1.00  0.73           C  
ATOM   1530  OE1 GLU A 101      -1.196 -18.114  -0.034  1.00  0.73           O  
ATOM   1531  OE2 GLU A 101       0.843 -18.715   0.014  1.00  0.73           O  
ATOM   1532  H   GLU A 101      -3.686 -18.029  -3.685  1.00  0.73           H  
ATOM   1533  HA  GLU A 101      -1.266 -17.138  -2.452  1.00  0.73           H  
ATOM   1534 1HB  GLU A 101      -2.601 -19.200  -1.848  1.00  0.73           H  
ATOM   1535 2HB  GLU A 101      -1.926 -19.979  -3.271  1.00  0.73           H  
ATOM   1536 1HG  GLU A 101      -0.642 -20.674  -1.368  1.00  0.73           H  
ATOM   1537 2HG  GLU A 101       0.366 -19.616  -2.343  1.00  0.73           H  
ATOM   1538  N   ASN A 102      -1.022 -18.203  -5.536  1.00  0.72           N  
ATOM   1539  CA  ASN A 102      -0.184 -18.279  -6.724  1.00  0.72           C  
ATOM   1540  C   ASN A 102       0.553 -16.972  -6.981  1.00  0.72           C  
ATOM   1541  O   ASN A 102       1.660 -16.958  -7.527  1.00  0.72           O  
ATOM   1542  CB  ASN A 102      -1.041 -18.583  -7.933  1.00  0.72           C  
ATOM   1543  CG  ASN A 102      -0.254 -18.803  -9.181  1.00  0.72           C  
ATOM   1544  OD1 ASN A 102       0.531 -19.740  -9.289  1.00  0.72           O  
ATOM   1545  ND2 ASN A 102      -0.441 -17.935 -10.140  1.00  0.72           N  
ATOM   1546  H   ASN A 102      -2.022 -18.325  -5.661  1.00  0.72           H  
ATOM   1547  HA  ASN A 102       0.556 -19.066  -6.582  1.00  0.72           H  
ATOM   1548 1HB  ASN A 102      -1.657 -19.458  -7.743  1.00  0.72           H  
ATOM   1549 2HB  ASN A 102      -1.717 -17.743  -8.097  1.00  0.72           H  
ATOM   1550 1HD2 ASN A 102       0.062 -18.016 -10.998  1.00  0.72           H  
ATOM   1551 2HD2 ASN A 102      -1.087 -17.182 -10.005  1.00  0.72           H  
ATOM   1552  N   PHE A 103      -0.065 -15.850  -6.611  1.00  0.70           N  
ATOM   1553  CA  PHE A 103       0.541 -14.562  -6.863  1.00  0.70           C  
ATOM   1554  C   PHE A 103       1.677 -14.424  -5.879  1.00  0.70           C  
ATOM   1555  O   PHE A 103       2.779 -13.984  -6.222  1.00  0.70           O  
ATOM   1556  CB  PHE A 103      -0.448 -13.437  -6.615  1.00  0.70           C  
ATOM   1557  CG  PHE A 103      -1.684 -13.481  -7.442  1.00  0.70           C  
ATOM   1558  CD1 PHE A 103      -1.697 -13.984  -8.729  1.00  0.70           C  
ATOM   1559  CD2 PHE A 103      -2.863 -13.019  -6.900  1.00  0.70           C  
ATOM   1560  CE1 PHE A 103      -2.877 -14.022  -9.443  1.00  0.70           C  
ATOM   1561  CE2 PHE A 103      -4.036 -13.063  -7.611  1.00  0.70           C  
ATOM   1562  CZ  PHE A 103      -4.046 -13.562  -8.874  1.00  0.70           C  
ATOM   1563  H   PHE A 103      -0.948 -15.886  -6.111  1.00  0.70           H  
ATOM   1564  HA  PHE A 103       0.928 -14.523  -7.882  1.00  0.70           H  
ATOM   1565 1HB  PHE A 103      -0.746 -13.441  -5.568  1.00  0.70           H  
ATOM   1566 2HB  PHE A 103       0.044 -12.492  -6.806  1.00  0.70           H  
ATOM   1567  HD1 PHE A 103      -0.771 -14.353  -9.170  1.00  0.70           H  
ATOM   1568  HD2 PHE A 103      -2.855 -12.620  -5.883  1.00  0.70           H  
ATOM   1569  HE1 PHE A 103      -2.881 -14.419 -10.449  1.00  0.70           H  
ATOM   1570  HE2 PHE A 103      -4.957 -12.702  -7.168  1.00  0.70           H  
ATOM   1571  HZ  PHE A 103      -4.973 -13.588  -9.416  1.00  0.70           H  
ATOM   1572  N   ARG A 104       1.389 -14.818  -4.635  1.00  0.69           N  
ATOM   1573  CA  ARG A 104       2.364 -14.740  -3.559  1.00  0.69           C  
ATOM   1574  C   ARG A 104       3.547 -15.667  -3.851  1.00  0.69           C  
ATOM   1575  O   ARG A 104       4.706 -15.290  -3.646  1.00  0.69           O  
ATOM   1576  CB  ARG A 104       1.725 -15.145  -2.233  1.00  0.69           C  
ATOM   1577  CG  ARG A 104       0.700 -14.187  -1.650  1.00  0.69           C  
ATOM   1578  CD  ARG A 104       0.066 -14.802  -0.441  1.00  0.69           C  
ATOM   1579  NE  ARG A 104      -0.878 -13.921   0.225  1.00  0.69           N  
ATOM   1580  CZ  ARG A 104      -1.809 -14.329   1.121  1.00  0.69           C  
ATOM   1581  NH1 ARG A 104      -1.948 -15.611   1.426  1.00  0.69           N  
ATOM   1582  NH2 ARG A 104      -2.597 -13.437   1.699  1.00  0.69           N  
ATOM   1583  H   ARG A 104       0.448 -15.176  -4.448  1.00  0.69           H  
ATOM   1584  HA  ARG A 104       2.725 -13.714  -3.486  1.00  0.69           H  
ATOM   1585 1HB  ARG A 104       1.238 -16.108  -2.337  1.00  0.69           H  
ATOM   1586 2HB  ARG A 104       2.508 -15.271  -1.486  1.00  0.69           H  
ATOM   1587 1HG  ARG A 104       1.176 -13.248  -1.369  1.00  0.69           H  
ATOM   1588 2HG  ARG A 104      -0.080 -14.001  -2.395  1.00  0.69           H  
ATOM   1589 1HD  ARG A 104      -0.469 -15.699  -0.740  1.00  0.69           H  
ATOM   1590 2HD  ARG A 104       0.839 -15.076   0.274  1.00  0.69           H  
ATOM   1591  HE  ARG A 104      -0.818 -12.931   0.027  1.00  0.69           H  
ATOM   1592 1HH1 ARG A 104      -1.373 -16.343   0.972  1.00  0.69           H  
ATOM   1593 2HH1 ARG A 104      -2.647 -15.894   2.092  1.00  0.69           H  
ATOM   1594 1HH2 ARG A 104      -2.501 -12.456   1.474  1.00  0.69           H  
ATOM   1595 2HH2 ARG A 104      -3.293 -13.737   2.366  1.00  0.69           H  
ATOM   1596  N   LEU A 105       3.260 -16.865  -4.386  1.00  0.67           N  
ATOM   1597  CA  LEU A 105       4.325 -17.808  -4.691  1.00  0.67           C  
ATOM   1598  C   LEU A 105       5.210 -17.306  -5.808  1.00  0.67           C  
ATOM   1599  O   LEU A 105       6.434 -17.352  -5.686  1.00  0.67           O  
ATOM   1600  CB  LEU A 105       3.776 -19.156  -5.139  1.00  0.67           C  
ATOM   1601  CG  LEU A 105       3.072 -19.996  -4.137  1.00  0.67           C  
ATOM   1602  CD1 LEU A 105       2.526 -21.201  -4.850  1.00  0.67           C  
ATOM   1603  CD2 LEU A 105       4.007 -20.372  -3.054  1.00  0.67           C  
ATOM   1604  H   LEU A 105       2.289 -17.131  -4.526  1.00  0.67           H  
ATOM   1605  HA  LEU A 105       4.933 -17.945  -3.799  1.00  0.67           H  
ATOM   1606 1HB  LEU A 105       3.081 -18.980  -5.958  1.00  0.67           H  
ATOM   1607 2HB  LEU A 105       4.607 -19.748  -5.518  1.00  0.67           H  
ATOM   1608  HG  LEU A 105       2.249 -19.451  -3.712  1.00  0.67           H  
ATOM   1609 1HD1 LEU A 105       2.002 -21.827  -4.135  1.00  0.67           H  
ATOM   1610 2HD1 LEU A 105       1.846 -20.880  -5.632  1.00  0.67           H  
ATOM   1611 3HD1 LEU A 105       3.340 -21.758  -5.293  1.00  0.67           H  
ATOM   1612 1HD2 LEU A 105       3.490 -20.996  -2.325  1.00  0.67           H  
ATOM   1613 2HD2 LEU A 105       4.823 -20.909  -3.477  1.00  0.67           H  
ATOM   1614 3HD2 LEU A 105       4.377 -19.472  -2.566  1.00  0.67           H  
ATOM   1615  N   LEU A 106       4.613 -16.750  -6.871  1.00  0.66           N  
ATOM   1616  CA  LEU A 106       5.435 -16.245  -7.959  1.00  0.66           C  
ATOM   1617  C   LEU A 106       6.266 -15.110  -7.427  1.00  0.66           C  
ATOM   1618  O   LEU A 106       7.437 -14.966  -7.775  1.00  0.66           O  
ATOM   1619  CB  LEU A 106       4.616 -15.805  -9.167  1.00  0.66           C  
ATOM   1620  CG  LEU A 106       5.511 -15.341 -10.378  1.00  0.66           C  
ATOM   1621  CD1 LEU A 106       6.508 -16.462 -10.790  1.00  0.66           C  
ATOM   1622  CD2 LEU A 106       4.629 -15.038 -11.551  1.00  0.66           C  
ATOM   1623  H   LEU A 106       3.594 -16.718  -6.950  1.00  0.66           H  
ATOM   1624  HA  LEU A 106       6.109 -17.035  -8.284  1.00  0.66           H  
ATOM   1625 1HB  LEU A 106       3.977 -16.620  -9.480  1.00  0.66           H  
ATOM   1626 2HB  LEU A 106       3.980 -14.969  -8.866  1.00  0.66           H  
ATOM   1627  HG  LEU A 106       6.081 -14.455 -10.091  1.00  0.66           H  
ATOM   1628 1HD1 LEU A 106       7.113 -16.117 -11.628  1.00  0.66           H  
ATOM   1629 2HD1 LEU A 106       7.160 -16.703  -9.955  1.00  0.66           H  
ATOM   1630 3HD1 LEU A 106       5.973 -17.346 -11.088  1.00  0.66           H  
ATOM   1631 1HD2 LEU A 106       5.250 -14.723 -12.386  1.00  0.66           H  
ATOM   1632 2HD2 LEU A 106       4.073 -15.935 -11.829  1.00  0.66           H  
ATOM   1633 3HD2 LEU A 106       3.930 -14.244 -11.284  1.00  0.66           H  
ATOM   1634  N   GLY A 107       5.651 -14.305  -6.575  1.00  0.65           N  
ATOM   1635  CA  GLY A 107       6.308 -13.200  -5.943  1.00  0.65           C  
ATOM   1636  C   GLY A 107       7.580 -13.649  -5.234  1.00  0.65           C  
ATOM   1637  O   GLY A 107       8.663 -13.125  -5.506  1.00  0.65           O  
ATOM   1638  H   GLY A 107       4.667 -14.455  -6.354  1.00  0.65           H  
ATOM   1639 1HA  GLY A 107       6.531 -12.428  -6.677  1.00  0.65           H  
ATOM   1640 2HA  GLY A 107       5.611 -12.792  -5.215  1.00  0.65           H  
ATOM   1641  N   ASN A 108       7.458 -14.641  -4.349  1.00  0.64           N  
ATOM   1642  CA  ASN A 108       8.612 -15.150  -3.615  1.00  0.64           C  
ATOM   1643  C   ASN A 108       9.672 -15.700  -4.570  1.00  0.64           C  
ATOM   1644  O   ASN A 108      10.879 -15.552  -4.331  1.00  0.64           O  
ATOM   1645  CB  ASN A 108       8.173 -16.206  -2.625  1.00  0.64           C  
ATOM   1646  CG  ASN A 108       7.446 -15.619  -1.440  1.00  0.64           C  
ATOM   1647  OD1 ASN A 108       7.552 -14.419  -1.149  1.00  0.64           O  
ATOM   1648  ND2 ASN A 108       6.711 -16.448  -0.743  1.00  0.64           N  
ATOM   1649  H   ASN A 108       6.530 -15.029  -4.171  1.00  0.64           H  
ATOM   1650  HA  ASN A 108       9.065 -14.323  -3.068  1.00  0.64           H  
ATOM   1651 1HB  ASN A 108       7.506 -16.913  -3.131  1.00  0.64           H  
ATOM   1652 2HB  ASN A 108       9.039 -16.764  -2.274  1.00  0.64           H  
ATOM   1653 1HD2 ASN A 108       6.206 -16.118   0.055  1.00  0.64           H  
ATOM   1654 2HD2 ASN A 108       6.655 -17.408  -1.010  1.00  0.64           H  
ATOM   1655  N   VAL A 109       9.229 -16.313  -5.669  1.00  0.63           N  
ATOM   1656  CA  VAL A 109      10.163 -16.821  -6.655  1.00  0.63           C  
ATOM   1657  C   VAL A 109      10.923 -15.655  -7.294  1.00  0.63           C  
ATOM   1658  O   VAL A 109      12.136 -15.740  -7.465  1.00  0.63           O  
ATOM   1659  CB  VAL A 109       9.465 -17.674  -7.723  1.00  0.63           C  
ATOM   1660  CG1 VAL A 109      10.436 -17.990  -8.794  1.00  0.63           C  
ATOM   1661  CG2 VAL A 109       8.936 -18.987  -7.116  1.00  0.63           C  
ATOM   1662  H   VAL A 109       8.226 -16.443  -5.811  1.00  0.63           H  
ATOM   1663  HA  VAL A 109      10.881 -17.462  -6.146  1.00  0.63           H  
ATOM   1664  HB  VAL A 109       8.650 -17.114  -8.152  1.00  0.63           H  
ATOM   1665 1HG1 VAL A 109       9.940 -18.582  -9.538  1.00  0.63           H  
ATOM   1666 2HG1 VAL A 109      10.796 -17.063  -9.231  1.00  0.63           H  
ATOM   1667 3HG1 VAL A 109      11.273 -18.550  -8.383  1.00  0.63           H  
ATOM   1668 1HG2 VAL A 109       8.450 -19.571  -7.895  1.00  0.63           H  
ATOM   1669 2HG2 VAL A 109       9.765 -19.555  -6.700  1.00  0.63           H  
ATOM   1670 3HG2 VAL A 109       8.227 -18.774  -6.335  1.00  0.63           H  
ATOM   1671  N   LEU A 110      10.235 -14.553  -7.617  1.00  0.63           N  
ATOM   1672  CA  LEU A 110      10.900 -13.384  -8.199  1.00  0.63           C  
ATOM   1673  C   LEU A 110      11.950 -12.812  -7.262  1.00  0.63           C  
ATOM   1674  O   LEU A 110      13.041 -12.439  -7.700  1.00  0.63           O  
ATOM   1675  CB  LEU A 110       9.873 -12.291  -8.536  1.00  0.63           C  
ATOM   1676  CG  LEU A 110       8.989 -12.601  -9.711  1.00  0.63           C  
ATOM   1677  CD1 LEU A 110       7.856 -11.577  -9.803  1.00  0.63           C  
ATOM   1678  CD2 LEU A 110       9.866 -12.553 -10.946  1.00  0.63           C  
ATOM   1679  H   LEU A 110       9.225 -14.540  -7.470  1.00  0.63           H  
ATOM   1680  HA  LEU A 110      11.391 -13.694  -9.119  1.00  0.63           H  
ATOM   1681 1HB  LEU A 110       9.237 -12.125  -7.676  1.00  0.63           H  
ATOM   1682 2HB  LEU A 110      10.405 -11.367  -8.753  1.00  0.63           H  
ATOM   1683  HG  LEU A 110       8.557 -13.595  -9.599  1.00  0.63           H  
ATOM   1684 1HD1 LEU A 110       7.229 -11.804 -10.666  1.00  0.63           H  
ATOM   1685 2HD1 LEU A 110       7.256 -11.626  -8.896  1.00  0.63           H  
ATOM   1686 3HD1 LEU A 110       8.276 -10.575  -9.908  1.00  0.63           H  
ATOM   1687 1HD2 LEU A 110       9.275 -12.789 -11.832  1.00  0.63           H  
ATOM   1688 2HD2 LEU A 110      10.298 -11.557 -11.047  1.00  0.63           H  
ATOM   1689 3HD2 LEU A 110      10.662 -13.265 -10.836  1.00  0.63           H  
ATOM   1690  N   VAL A 111      11.667 -12.815  -5.963  1.00  0.63           N  
ATOM   1691  CA  VAL A 111      12.639 -12.314  -4.999  1.00  0.63           C  
ATOM   1692  C   VAL A 111      13.888 -13.202  -5.068  1.00  0.63           C  
ATOM   1693  O   VAL A 111      15.019 -12.708  -5.110  1.00  0.63           O  
ATOM   1694  CB  VAL A 111      12.067 -12.391  -3.563  1.00  0.63           C  
ATOM   1695  CG1 VAL A 111      13.132 -12.039  -2.540  1.00  0.63           C  
ATOM   1696  CG2 VAL A 111      10.855 -11.492  -3.406  1.00  0.63           C  
ATOM   1697  H   VAL A 111      10.742 -13.128  -5.659  1.00  0.63           H  
ATOM   1698  HA  VAL A 111      12.902 -11.288  -5.251  1.00  0.63           H  
ATOM   1699  HB  VAL A 111      11.765 -13.417  -3.380  1.00  0.63           H  
ATOM   1700 1HG1 VAL A 111      12.720 -12.137  -1.540  1.00  0.63           H  
ATOM   1701 2HG1 VAL A 111      13.981 -12.715  -2.651  1.00  0.63           H  
ATOM   1702 3HG1 VAL A 111      13.453 -11.016  -2.694  1.00  0.63           H  
ATOM   1703 1HG2 VAL A 111      10.457 -11.611  -2.413  1.00  0.63           H  
ATOM   1704 2HG2 VAL A 111      11.134 -10.497  -3.543  1.00  0.63           H  
ATOM   1705 3HG2 VAL A 111      10.099 -11.764  -4.125  1.00  0.63           H  
ATOM   1706  N   CYS A 112      13.670 -14.522  -5.096  1.00  0.63           N  
ATOM   1707  CA  CYS A 112      14.758 -15.490  -5.130  1.00  0.63           C  
ATOM   1708  C   CYS A 112      15.572 -15.417  -6.427  1.00  0.63           C  
ATOM   1709  O   CYS A 112      16.806 -15.465  -6.396  1.00  0.63           O  
ATOM   1710  CB  CYS A 112      14.178 -16.892  -4.997  1.00  0.63           C  
ATOM   1711  SG  CYS A 112      13.429 -17.200  -3.391  1.00  0.63           S  
ATOM   1712  H   CYS A 112      12.707 -14.866  -5.056  1.00  0.63           H  
ATOM   1713  HA  CYS A 112      15.417 -15.293  -4.287  1.00  0.63           H  
ATOM   1714 1HB  CYS A 112      13.424 -17.055  -5.760  1.00  0.63           H  
ATOM   1715 2HB  CYS A 112      14.966 -17.625  -5.151  1.00  0.63           H  
ATOM   1716  HG  CYS A 112      12.337 -16.416  -3.620  1.00  0.63           H  
ATOM   1717  N   VAL A 113      14.893 -15.262  -7.564  1.00  0.63           N  
ATOM   1718  CA  VAL A 113      15.576 -15.179  -8.849  1.00  0.63           C  
ATOM   1719  C   VAL A 113      16.442 -13.932  -8.904  1.00  0.63           C  
ATOM   1720  O   VAL A 113      17.592 -13.985  -9.352  1.00  0.63           O  
ATOM   1721  CB  VAL A 113      14.571 -15.217 -10.020  1.00  0.63           C  
ATOM   1722  CG1 VAL A 113      15.268 -14.917 -11.333  1.00  0.63           C  
ATOM   1723  CG2 VAL A 113      13.960 -16.608 -10.111  1.00  0.63           C  
ATOM   1724  H   VAL A 113      13.877 -15.231  -7.532  1.00  0.63           H  
ATOM   1725  HA  VAL A 113      16.223 -16.050  -8.949  1.00  0.63           H  
ATOM   1726  HB  VAL A 113      13.791 -14.468  -9.855  1.00  0.63           H  
ATOM   1727 1HG1 VAL A 113      14.542 -14.961 -12.150  1.00  0.63           H  
ATOM   1728 2HG1 VAL A 113      15.709 -13.926 -11.284  1.00  0.63           H  
ATOM   1729 3HG1 VAL A 113      16.049 -15.657 -11.510  1.00  0.63           H  
ATOM   1730 1HG2 VAL A 113      13.262 -16.633 -10.933  1.00  0.63           H  
ATOM   1731 2HG2 VAL A 113      14.755 -17.333 -10.287  1.00  0.63           H  
ATOM   1732 3HG2 VAL A 113      13.449 -16.852  -9.191  1.00  0.63           H  
ATOM   1733  N   LEU A 114      15.911 -12.801  -8.446  1.00  0.63           N  
ATOM   1734  CA  LEU A 114      16.714 -11.597  -8.450  1.00  0.63           C  
ATOM   1735  C   LEU A 114      17.900 -11.749  -7.508  1.00  0.63           C  
ATOM   1736  O   LEU A 114      19.003 -11.313  -7.836  1.00  0.63           O  
ATOM   1737  CB  LEU A 114      15.857 -10.395  -8.095  1.00  0.63           C  
ATOM   1738  CG  LEU A 114      14.835 -10.058  -9.173  1.00  0.63           C  
ATOM   1739  CD1 LEU A 114      13.962  -9.018  -8.690  1.00  0.63           C  
ATOM   1740  CD2 LEU A 114      15.526  -9.616 -10.415  1.00  0.63           C  
ATOM   1741  H   LEU A 114      14.951 -12.774  -8.095  1.00  0.63           H  
ATOM   1742  HA  LEU A 114      17.097 -11.447  -9.456  1.00  0.63           H  
ATOM   1743 1HB  LEU A 114      15.314 -10.614  -7.170  1.00  0.63           H  
ATOM   1744 2HB  LEU A 114      16.497  -9.527  -7.931  1.00  0.63           H  
ATOM   1745  HG  LEU A 114      14.230 -10.942  -9.383  1.00  0.63           H  
ATOM   1746 1HD1 LEU A 114      13.220  -8.794  -9.451  1.00  0.63           H  
ATOM   1747 2HD1 LEU A 114      13.482  -9.379  -7.789  1.00  0.63           H  
ATOM   1748 3HD1 LEU A 114      14.525  -8.143  -8.474  1.00  0.63           H  
ATOM   1749 1HD2 LEU A 114      14.784  -9.377 -11.174  1.00  0.63           H  
ATOM   1750 2HD2 LEU A 114      16.111  -8.729 -10.183  1.00  0.63           H  
ATOM   1751 3HD2 LEU A 114      16.177 -10.410 -10.778  1.00  0.63           H  
ATOM   1752  N   ALA A 115      17.715 -12.418  -6.367  1.00  0.64           N  
ATOM   1753  CA  ALA A 115      18.846 -12.615  -5.478  1.00  0.64           C  
ATOM   1754  C   ALA A 115      19.948 -13.399  -6.178  1.00  0.64           C  
ATOM   1755  O   ALA A 115      21.126 -13.049  -6.091  1.00  0.64           O  
ATOM   1756  CB  ALA A 115      18.408 -13.357  -4.225  1.00  0.64           C  
ATOM   1757  H   ALA A 115      16.788 -12.749  -6.094  1.00  0.64           H  
ATOM   1758  HA  ALA A 115      19.246 -11.643  -5.215  1.00  0.64           H  
ATOM   1759 1HB  ALA A 115      19.262 -13.480  -3.562  1.00  0.64           H  
ATOM   1760 2HB  ALA A 115      17.629 -12.801  -3.716  1.00  0.64           H  
ATOM   1761 3HB  ALA A 115      18.022 -14.332  -4.502  1.00  0.64           H  
ATOM   1762  N   ARG A 116      19.567 -14.417  -6.948  1.00  0.66           N  
ATOM   1763  CA  ARG A 116      20.545 -15.219  -7.672  1.00  0.66           C  
ATOM   1764  C   ARG A 116      21.281 -14.423  -8.752  1.00  0.66           C  
ATOM   1765  O   ARG A 116      22.484 -14.601  -8.956  1.00  0.66           O  
ATOM   1766  CB  ARG A 116      19.861 -16.414  -8.309  1.00  0.66           C  
ATOM   1767  CG  ARG A 116      19.397 -17.483  -7.320  1.00  0.66           C  
ATOM   1768  CD  ARG A 116      18.699 -18.609  -8.002  1.00  0.66           C  
ATOM   1769  NE  ARG A 116      18.168 -19.577  -7.050  1.00  0.66           N  
ATOM   1770  CZ  ARG A 116      18.872 -20.592  -6.508  1.00  0.66           C  
ATOM   1771  NH1 ARG A 116      20.135 -20.769  -6.831  1.00  0.66           N  
ATOM   1772  NH2 ARG A 116      18.290 -21.411  -5.647  1.00  0.66           N  
ATOM   1773  H   ARG A 116      18.577 -14.669  -6.989  1.00  0.66           H  
ATOM   1774  HA  ARG A 116      21.278 -15.584  -6.955  1.00  0.66           H  
ATOM   1775 1HB  ARG A 116      18.985 -16.078  -8.861  1.00  0.66           H  
ATOM   1776 2HB  ARG A 116      20.535 -16.882  -9.023  1.00  0.66           H  
ATOM   1777 1HG  ARG A 116      20.262 -17.885  -6.795  1.00  0.66           H  
ATOM   1778 2HG  ARG A 116      18.715 -17.040  -6.600  1.00  0.66           H  
ATOM   1779 1HD  ARG A 116      17.865 -18.215  -8.588  1.00  0.66           H  
ATOM   1780 2HD  ARG A 116      19.392 -19.125  -8.664  1.00  0.66           H  
ATOM   1781  HE  ARG A 116      17.203 -19.474  -6.771  1.00  0.66           H  
ATOM   1782 1HH1 ARG A 116      20.584 -20.143  -7.486  1.00  0.66           H  
ATOM   1783 2HH1 ARG A 116      20.660 -21.529  -6.421  1.00  0.66           H  
ATOM   1784 1HH2 ARG A 116      17.321 -21.274  -5.395  1.00  0.66           H  
ATOM   1785 2HH2 ARG A 116      18.816 -22.169  -5.238  1.00  0.66           H  
ATOM   1786  N   ASN A 117      20.559 -13.535  -9.432  1.00  0.69           N  
ATOM   1787  CA  ASN A 117      21.124 -12.733 -10.514  1.00  0.69           C  
ATOM   1788  C   ASN A 117      21.937 -11.516 -10.075  1.00  0.69           C  
ATOM   1789  O   ASN A 117      22.898 -11.136 -10.748  1.00  0.69           O  
ATOM   1790  CB  ASN A 117      20.008 -12.304 -11.436  1.00  0.69           C  
ATOM   1791  CG  ASN A 117      19.537 -13.439 -12.271  1.00  0.69           C  
ATOM   1792  OD1 ASN A 117      20.342 -14.269 -12.711  1.00  0.69           O  
ATOM   1793  ND2 ASN A 117      18.269 -13.512 -12.489  1.00  0.69           N  
ATOM   1794  H   ASN A 117      19.563 -13.450  -9.220  1.00  0.69           H  
ATOM   1795  HA  ASN A 117      21.802 -13.374 -11.077  1.00  0.69           H  
ATOM   1796 1HB  ASN A 117      19.171 -11.935 -10.838  1.00  0.69           H  
ATOM   1797 2HB  ASN A 117      20.344 -11.488 -12.075  1.00  0.69           H  
ATOM   1798 1HD2 ASN A 117      17.905 -14.262 -13.051  1.00  0.69           H  
ATOM   1799 2HD2 ASN A 117      17.668 -12.827 -12.081  1.00  0.69           H  
ATOM   1800  N   PHE A 118      21.560 -10.908  -8.958  1.00  0.73           N  
ATOM   1801  CA  PHE A 118      22.220  -9.699  -8.491  1.00  0.73           C  
ATOM   1802  C   PHE A 118      23.130  -9.892  -7.266  1.00  0.73           C  
ATOM   1803  O   PHE A 118      24.119  -9.167  -7.105  1.00  0.73           O  
ATOM   1804  CB  PHE A 118      21.153  -8.640  -8.273  1.00  0.73           C  
ATOM   1805  CG  PHE A 118      20.515  -8.202  -9.549  1.00  0.73           C  
ATOM   1806  CD1 PHE A 118      19.367  -8.810 -10.040  1.00  0.73           C  
ATOM   1807  CD2 PHE A 118      21.068  -7.169 -10.271  1.00  0.73           C  
ATOM   1808  CE1 PHE A 118      18.809  -8.392 -11.224  1.00  0.73           C  
ATOM   1809  CE2 PHE A 118      20.501  -6.753 -11.444  1.00  0.73           C  
ATOM   1810  CZ  PHE A 118      19.374  -7.367 -11.917  1.00  0.73           C  
ATOM   1811  H   PHE A 118      20.753 -11.262  -8.450  1.00  0.73           H  
ATOM   1812  HA  PHE A 118      22.852  -9.337  -9.302  1.00  0.73           H  
ATOM   1813 1HB  PHE A 118      20.384  -9.069  -7.664  1.00  0.73           H  
ATOM   1814 2HB  PHE A 118      21.562  -7.784  -7.767  1.00  0.73           H  
ATOM   1815  HD1 PHE A 118      18.916  -9.621  -9.490  1.00  0.73           H  
ATOM   1816  HD2 PHE A 118      21.969  -6.679  -9.898  1.00  0.73           H  
ATOM   1817  HE1 PHE A 118      17.924  -8.872 -11.615  1.00  0.73           H  
ATOM   1818  HE2 PHE A 118      20.949  -5.938 -12.000  1.00  0.73           H  
ATOM   1819  HZ  PHE A 118      18.938  -7.041 -12.839  1.00  0.73           H  
ATOM   1820  N   GLY A 119      22.839 -10.843  -6.383  1.00  0.77           N  
ATOM   1821  CA  GLY A 119      23.733 -11.043  -5.251  1.00  0.77           C  
ATOM   1822  C   GLY A 119      23.881  -9.873  -4.275  1.00  0.77           C  
ATOM   1823  O   GLY A 119      23.164  -9.757  -3.284  1.00  0.77           O  
ATOM   1824  H   GLY A 119      22.041 -11.465  -6.480  1.00  0.77           H  
ATOM   1825 1HA  GLY A 119      23.382 -11.915  -4.697  1.00  0.77           H  
ATOM   1826 2HA  GLY A 119      24.718 -11.309  -5.632  1.00  0.77           H  
ATOM   1827  N   LYS A 120      24.923  -9.087  -4.518  1.00  0.80           N  
ATOM   1828  CA  LYS A 120      25.474  -8.066  -3.618  1.00  0.80           C  
ATOM   1829  C   LYS A 120      24.874  -6.674  -3.796  1.00  0.80           C  
ATOM   1830  O   LYS A 120      25.420  -5.683  -3.306  1.00  0.80           O  
ATOM   1831  CB  LYS A 120      26.991  -7.995  -3.789  1.00  0.80           C  
ATOM   1832  CG  LYS A 120      27.732  -9.258  -3.352  1.00  0.80           C  
ATOM   1833  CD  LYS A 120      29.241  -9.104  -3.507  1.00  0.80           C  
ATOM   1834  CE  LYS A 120      29.974 -10.360  -3.055  1.00  0.80           C  
ATOM   1835  NZ  LYS A 120      31.446 -10.233  -3.223  1.00  0.80           N  
ATOM   1836  H   LYS A 120      25.348  -9.218  -5.431  1.00  0.80           H  
ATOM   1837  HA  LYS A 120      25.259  -8.377  -2.595  1.00  0.80           H  
ATOM   1838 1HB  LYS A 120      27.226  -7.809  -4.837  1.00  0.80           H  
ATOM   1839 2HB  LYS A 120      27.382  -7.158  -3.210  1.00  0.80           H  
ATOM   1840 1HG  LYS A 120      27.503  -9.469  -2.307  1.00  0.80           H  
ATOM   1841 2HG  LYS A 120      27.397 -10.101  -3.956  1.00  0.80           H  
ATOM   1842 1HD  LYS A 120      29.484  -8.909  -4.553  1.00  0.80           H  
ATOM   1843 2HD  LYS A 120      29.585  -8.260  -2.910  1.00  0.80           H  
ATOM   1844 1HE  LYS A 120      29.752 -10.543  -2.005  1.00  0.80           H  
ATOM   1845 2HE  LYS A 120      29.624 -11.208  -3.643  1.00  0.80           H  
ATOM   1846 1HZ  LYS A 120      31.896 -11.083  -2.913  1.00  0.80           H  
ATOM   1847 2HZ  LYS A 120      31.662 -10.073  -4.197  1.00  0.80           H  
ATOM   1848 3HZ  LYS A 120      31.782  -9.456  -2.672  1.00  0.80           H  
ATOM   1849  N   GLU A 121      23.761  -6.609  -4.501  1.00  0.81           N  
ATOM   1850  CA  GLU A 121      23.062  -5.366  -4.758  1.00  0.81           C  
ATOM   1851  C   GLU A 121      21.564  -5.636  -4.843  1.00  0.81           C  
ATOM   1852  O   GLU A 121      20.963  -4.962  -5.676  1.00  0.81           O  
ATOM   1853  CB  GLU A 121      23.553  -4.709  -6.062  1.00  0.81           C  
ATOM   1854  CG  GLU A 121      23.246  -5.469  -7.338  1.00  0.81           C  
ATOM   1855  CD  GLU A 121      23.772  -4.771  -8.585  1.00  0.81           C  
ATOM   1856  OE1 GLU A 121      24.959  -4.741  -8.790  1.00  0.81           O  
ATOM   1857  OE2 GLU A 121      22.976  -4.237  -9.327  1.00  0.81           O  
ATOM   1858  H   GLU A 121      23.374  -7.471  -4.853  1.00  0.81           H  
ATOM   1859  HA  GLU A 121      23.251  -4.675  -3.941  1.00  0.81           H  
ATOM   1860 1HB  GLU A 121      23.111  -3.717  -6.152  1.00  0.81           H  
ATOM   1861 2HB  GLU A 121      24.634  -4.578  -6.009  1.00  0.81           H  
ATOM   1862 1HG  GLU A 121      23.679  -6.470  -7.274  1.00  0.81           H  
ATOM   1863 2HG  GLU A 121      22.167  -5.570  -7.421  1.00  0.81           H  
ATOM   1864  N   PHE A 122      21.280  -6.938  -4.755  1.00  0.80           N  
ATOM   1865  CA  PHE A 122      20.063  -7.325  -4.035  1.00  0.80           C  
ATOM   1866  C   PHE A 122      20.311  -7.607  -2.533  1.00  0.80           C  
ATOM   1867  O   PHE A 122      20.211  -8.754  -2.078  1.00  0.80           O  
ATOM   1868  CB  PHE A 122      19.456  -8.524  -4.743  1.00  0.80           C  
ATOM   1869  CG  PHE A 122      17.965  -8.748  -4.537  1.00  0.80           C  
ATOM   1870  CD1 PHE A 122      17.068  -7.836  -5.039  1.00  0.80           C  
ATOM   1871  CD2 PHE A 122      17.464  -9.848  -3.932  1.00  0.80           C  
ATOM   1872  CE1 PHE A 122      15.695  -8.024  -4.922  1.00  0.80           C  
ATOM   1873  CE2 PHE A 122      16.100 -10.049  -3.833  1.00  0.80           C  
ATOM   1874  CZ  PHE A 122      15.222  -9.132  -4.326  1.00  0.80           C  
ATOM   1875  H   PHE A 122      21.352  -7.422  -5.637  1.00  0.80           H  
ATOM   1876  HA  PHE A 122      19.360  -6.502  -4.108  1.00  0.80           H  
ATOM   1877 1HB  PHE A 122      19.608  -8.398  -5.787  1.00  0.80           H  
ATOM   1878 2HB  PHE A 122      19.990  -9.426  -4.441  1.00  0.80           H  
ATOM   1879  HD1 PHE A 122      17.464  -6.958  -5.535  1.00  0.80           H  
ATOM   1880  HD2 PHE A 122      18.151 -10.578  -3.529  1.00  0.80           H  
ATOM   1881  HE1 PHE A 122      14.997  -7.294  -5.314  1.00  0.80           H  
ATOM   1882  HE2 PHE A 122      15.729 -10.948  -3.351  1.00  0.80           H  
ATOM   1883  HZ  PHE A 122      14.151  -9.293  -4.240  1.00  0.80           H  
ATOM   1884  N   THR A 123      20.627  -6.549  -1.781  1.00  0.78           N  
ATOM   1885  CA  THR A 123      20.973  -6.607  -0.360  1.00  0.78           C  
ATOM   1886  C   THR A 123      19.704  -6.814   0.447  1.00  0.78           C  
ATOM   1887  O   THR A 123      18.644  -6.556  -0.100  1.00  0.78           O  
ATOM   1888  CB  THR A 123      21.607  -5.262   0.040  1.00  0.78           C  
ATOM   1889  OG1 THR A 123      20.615  -4.193  -0.124  1.00  0.78           O  
ATOM   1890  CG2 THR A 123      22.776  -4.991  -0.868  1.00  0.78           C  
ATOM   1891  H   THR A 123      20.664  -5.651  -2.240  1.00  0.78           H  
ATOM   1892  HA  THR A 123      21.670  -7.430  -0.206  1.00  0.78           H  
ATOM   1893  HB  THR A 123      21.953  -5.276   1.056  1.00  0.78           H  
ATOM   1894  HG1 THR A 123      21.046  -3.338   0.034  1.00  0.78           H  
ATOM   1895 1HG2 THR A 123      23.231  -4.034  -0.615  1.00  0.78           H  
ATOM   1896 2HG2 THR A 123      23.519  -5.785  -0.764  1.00  0.78           H  
ATOM   1897 3HG2 THR A 123      22.421  -4.964  -1.882  1.00  0.78           H  
ATOM   1898  N   PRO A 124      19.746  -7.214   1.734  1.00  0.74           N  
ATOM   1899  CA  PRO A 124      18.580  -7.333   2.604  1.00  0.74           C  
ATOM   1900  C   PRO A 124      17.685  -6.091   2.569  1.00  0.74           C  
ATOM   1901  O   PRO A 124      16.459  -6.204   2.630  1.00  0.74           O  
ATOM   1902  CB  PRO A 124      19.229  -7.542   3.975  1.00  0.74           C  
ATOM   1903  CG  PRO A 124      20.522  -8.272   3.652  1.00  0.74           C  
ATOM   1904  CD  PRO A 124      21.016  -7.636   2.370  1.00  0.74           C  
ATOM   1905  HA  PRO A 124      18.012  -8.226   2.324  1.00  0.74           H  
ATOM   1906 1HB  PRO A 124      19.390  -6.573   4.469  1.00  0.74           H  
ATOM   1907 2HB  PRO A 124      18.558  -8.126   4.621  1.00  0.74           H  
ATOM   1908 1HG  PRO A 124      21.236  -8.165   4.483  1.00  0.74           H  
ATOM   1909 2HG  PRO A 124      20.324  -9.349   3.538  1.00  0.74           H  
ATOM   1910 1HD  PRO A 124      21.653  -6.788   2.616  1.00  0.74           H  
ATOM   1911 2HD  PRO A 124      21.530  -8.396   1.770  1.00  0.74           H  
ATOM   1912  N   GLN A 125      18.274  -4.897   2.427  1.00  0.71           N  
ATOM   1913  CA  GLN A 125      17.445  -3.700   2.331  1.00  0.71           C  
ATOM   1914  C   GLN A 125      16.652  -3.751   1.028  1.00  0.71           C  
ATOM   1915  O   GLN A 125      15.438  -3.515   1.013  1.00  0.71           O  
ATOM   1916  CB  GLN A 125      18.281  -2.421   2.395  1.00  0.71           C  
ATOM   1917  CG  GLN A 125      17.444  -1.151   2.346  1.00  0.71           C  
ATOM   1918  CD  GLN A 125      18.271   0.124   2.421  1.00  0.71           C  
ATOM   1919  OE1 GLN A 125      19.503   0.088   2.515  1.00  0.71           O  
ATOM   1920  NE2 GLN A 125      17.586   1.257   2.375  1.00  0.71           N  
ATOM   1921  H   GLN A 125      19.279  -4.814   2.382  1.00  0.71           H  
ATOM   1922  HA  GLN A 125      16.736  -3.696   3.159  1.00  0.71           H  
ATOM   1923 1HB  GLN A 125      18.866  -2.412   3.313  1.00  0.71           H  
ATOM   1924 2HB  GLN A 125      18.978  -2.400   1.558  1.00  0.71           H  
ATOM   1925 1HG  GLN A 125      16.888  -1.140   1.408  1.00  0.71           H  
ATOM   1926 2HG  GLN A 125      16.751  -1.157   3.187  1.00  0.71           H  
ATOM   1927 1HE2 GLN A 125      18.060   2.167   2.411  1.00  0.71           H  
ATOM   1928 2HE2 GLN A 125      16.592   1.243   2.298  1.00  0.71           H  
ATOM   1929  N   MET A 126      17.347  -4.087  -0.069  1.00  0.68           N  
ATOM   1930  CA  MET A 126      16.699  -4.207  -1.372  1.00  0.68           C  
ATOM   1931  C   MET A 126      15.664  -5.322  -1.379  1.00  0.68           C  
ATOM   1932  O   MET A 126      14.586  -5.172  -1.958  1.00  0.68           O  
ATOM   1933  CB  MET A 126      17.742  -4.439  -2.450  1.00  0.68           C  
ATOM   1934  CG  MET A 126      17.234  -4.466  -3.860  1.00  0.68           C  
ATOM   1935  SD  MET A 126      16.583  -2.973  -4.334  1.00  0.68           S  
ATOM   1936  CE  MET A 126      14.916  -3.429  -4.147  1.00  0.68           C  
ATOM   1937  H   MET A 126      18.355  -4.279  -0.002  1.00  0.68           H  
ATOM   1938  HA  MET A 126      16.181  -3.273  -1.583  1.00  0.68           H  
ATOM   1939 1HB  MET A 126      18.527  -3.690  -2.374  1.00  0.68           H  
ATOM   1940 2HB  MET A 126      18.194  -5.399  -2.273  1.00  0.68           H  
ATOM   1941 1HG  MET A 126      18.036  -4.713  -4.548  1.00  0.68           H  
ATOM   1942 2HG  MET A 126      16.456  -5.218  -3.941  1.00  0.68           H  
ATOM   1943 1HE  MET A 126      14.314  -2.585  -4.326  1.00  0.68           H  
ATOM   1944 2HE  MET A 126      14.673  -4.225  -4.841  1.00  0.68           H  
ATOM   1945 3HE  MET A 126      14.757  -3.768  -3.141  1.00  0.68           H  
ATOM   1946  N   GLN A 127      15.981  -6.434  -0.719  1.00  0.66           N  
ATOM   1947  CA  GLN A 127      15.083  -7.568  -0.669  1.00  0.66           C  
ATOM   1948  C   GLN A 127      13.800  -7.143   0.004  1.00  0.66           C  
ATOM   1949  O   GLN A 127      12.716  -7.389  -0.517  1.00  0.66           O  
ATOM   1950  CB  GLN A 127      15.718  -8.702   0.149  1.00  0.66           C  
ATOM   1951  CG  GLN A 127      16.904  -9.377  -0.515  1.00  0.66           C  
ATOM   1952  CD  GLN A 127      17.689 -10.279   0.391  1.00  0.66           C  
ATOM   1953  OE1 GLN A 127      17.144 -10.881   1.325  1.00  0.66           O  
ATOM   1954  NE2 GLN A 127      18.995 -10.381   0.134  1.00  0.66           N  
ATOM   1955  H   GLN A 127      16.885  -6.491  -0.267  1.00  0.66           H  
ATOM   1956  HA  GLN A 127      14.865  -7.901  -1.681  1.00  0.66           H  
ATOM   1957 1HB  GLN A 127      16.034  -8.315   1.106  1.00  0.66           H  
ATOM   1958 2HB  GLN A 127      14.965  -9.465   0.344  1.00  0.66           H  
ATOM   1959 1HG  GLN A 127      16.501 -10.012  -1.254  1.00  0.66           H  
ATOM   1960 2HG  GLN A 127      17.567  -8.637  -0.961  1.00  0.66           H  
ATOM   1961 1HE2 GLN A 127      19.573 -10.962   0.702  1.00  0.66           H  
ATOM   1962 2HE2 GLN A 127      19.415  -9.860  -0.652  1.00  0.66           H  
ATOM   1963  N   ALA A 128      13.910  -6.424   1.124  1.00  0.65           N  
ATOM   1964  CA  ALA A 128      12.721  -5.973   1.825  1.00  0.65           C  
ATOM   1965  C   ALA A 128      11.897  -5.029   0.962  1.00  0.65           C  
ATOM   1966  O   ALA A 128      10.673  -5.153   0.867  1.00  0.65           O  
ATOM   1967  CB  ALA A 128      13.122  -5.276   3.115  1.00  0.65           C  
ATOM   1968  H   ALA A 128      14.828  -6.226   1.524  1.00  0.65           H  
ATOM   1969  HA  ALA A 128      12.111  -6.845   2.057  1.00  0.65           H  
ATOM   1970 1HB  ALA A 128      12.230  -4.958   3.649  1.00  0.65           H  
ATOM   1971 2HB  ALA A 128      13.696  -5.966   3.733  1.00  0.65           H  
ATOM   1972 3HB  ALA A 128      13.736  -4.406   2.877  1.00  0.65           H  
ATOM   1973  N   ALA A 129      12.566  -4.097   0.284  1.00  0.64           N  
ATOM   1974  CA  ALA A 129      11.842  -3.153  -0.552  1.00  0.64           C  
ATOM   1975  C   ALA A 129      11.117  -3.864  -1.692  1.00  0.64           C  
ATOM   1976  O   ALA A 129       9.960  -3.552  -2.000  1.00  0.64           O  
ATOM   1977  CB  ALA A 129      12.802  -2.129  -1.097  1.00  0.64           C  
ATOM   1978  H   ALA A 129      13.581  -4.018   0.383  1.00  0.64           H  
ATOM   1979  HA  ALA A 129      11.098  -2.651   0.067  1.00  0.64           H  
ATOM   1980 1HB  ALA A 129      12.263  -1.404  -1.693  1.00  0.64           H  
ATOM   1981 2HB  ALA A 129      13.297  -1.626  -0.273  1.00  0.64           H  
ATOM   1982 3HB  ALA A 129      13.537  -2.616  -1.700  1.00  0.64           H  
ATOM   1983  N   TYR A 130      11.786  -4.855  -2.290  1.00  0.63           N  
ATOM   1984  CA  TYR A 130      11.213  -5.588  -3.402  1.00  0.63           C  
ATOM   1985  C   TYR A 130      10.040  -6.410  -2.886  1.00  0.63           C  
ATOM   1986  O   TYR A 130       8.990  -6.453  -3.520  1.00  0.63           O  
ATOM   1987  CB  TYR A 130      12.257  -6.463  -4.093  1.00  0.63           C  
ATOM   1988  CG  TYR A 130      11.801  -7.009  -5.427  1.00  0.63           C  
ATOM   1989  CD1 TYR A 130      11.785  -6.180  -6.539  1.00  0.63           C  
ATOM   1990  CD2 TYR A 130      11.414  -8.296  -5.538  1.00  0.63           C  
ATOM   1991  CE1 TYR A 130      11.365  -6.678  -7.758  1.00  0.63           C  
ATOM   1992  CE2 TYR A 130      10.985  -8.815  -6.739  1.00  0.63           C  
ATOM   1993  CZ  TYR A 130      10.952  -8.015  -7.853  1.00  0.63           C  
ATOM   1994  OH  TYR A 130      10.532  -8.537  -9.061  1.00  0.63           O  
ATOM   1995  H   TYR A 130      12.735  -5.078  -1.990  1.00  0.63           H  
ATOM   1996  HA  TYR A 130      10.826  -4.876  -4.129  1.00  0.63           H  
ATOM   1997 1HB  TYR A 130      13.165  -5.894  -4.245  1.00  0.63           H  
ATOM   1998 2HB  TYR A 130      12.509  -7.303  -3.442  1.00  0.63           H  
ATOM   1999  HD1 TYR A 130      12.106  -5.142  -6.450  1.00  0.63           H  
ATOM   2000  HD2 TYR A 130      11.446  -8.890  -4.679  1.00  0.63           H  
ATOM   2001  HE1 TYR A 130      11.358  -6.032  -8.633  1.00  0.63           H  
ATOM   2002  HE2 TYR A 130      10.675  -9.858  -6.801  1.00  0.63           H  
ATOM   2003  HH  TYR A 130      10.491  -7.840  -9.720  1.00  0.63           H  
ATOM   2004  N   GLN A 131      10.206  -7.067  -1.731  1.00  0.63           N  
ATOM   2005  CA  GLN A 131       9.154  -7.903  -1.160  1.00  0.63           C  
ATOM   2006  C   GLN A 131       7.902  -7.091  -0.878  1.00  0.63           C  
ATOM   2007  O   GLN A 131       6.791  -7.556  -1.127  1.00  0.63           O  
ATOM   2008  CB  GLN A 131       9.633  -8.573   0.136  1.00  0.63           C  
ATOM   2009  CG  GLN A 131      10.657  -9.702  -0.054  1.00  0.63           C  
ATOM   2010  CD  GLN A 131      11.291 -10.137   1.258  1.00  0.63           C  
ATOM   2011  OE1 GLN A 131      11.369  -9.353   2.210  1.00  0.63           O  
ATOM   2012  NE2 GLN A 131      11.748 -11.384   1.330  1.00  0.63           N  
ATOM   2013  H   GLN A 131      11.095  -7.000  -1.238  1.00  0.63           H  
ATOM   2014  HA  GLN A 131       8.906  -8.681  -1.882  1.00  0.63           H  
ATOM   2015 1HB  GLN A 131      10.093  -7.817   0.773  1.00  0.63           H  
ATOM   2016 2HB  GLN A 131       8.779  -8.975   0.675  1.00  0.63           H  
ATOM   2017 1HG  GLN A 131      10.119 -10.557  -0.439  1.00  0.63           H  
ATOM   2018 2HG  GLN A 131      11.429  -9.406  -0.754  1.00  0.63           H  
ATOM   2019 1HE2 GLN A 131      12.175 -11.709   2.174  1.00  0.63           H  
ATOM   2020 2HE2 GLN A 131      11.667 -12.000   0.550  1.00  0.63           H  
ATOM   2021  N   LYS A 132       8.065  -5.853  -0.401  1.00  0.63           N  
ATOM   2022  CA  LYS A 132       6.894  -5.018  -0.167  1.00  0.63           C  
ATOM   2023  C   LYS A 132       6.186  -4.716  -1.487  1.00  0.63           C  
ATOM   2024  O   LYS A 132       4.957  -4.808  -1.566  1.00  0.63           O  
ATOM   2025  CB  LYS A 132       7.291  -3.727   0.530  1.00  0.63           C  
ATOM   2026  CG  LYS A 132       7.697  -3.866   1.979  1.00  0.63           C  
ATOM   2027  CD  LYS A 132       8.104  -2.516   2.530  1.00  0.63           C  
ATOM   2028  CE  LYS A 132       8.508  -2.588   3.986  1.00  0.63           C  
ATOM   2029  NZ  LYS A 132       8.934  -1.257   4.500  1.00  0.63           N  
ATOM   2030  H   LYS A 132       9.000  -5.508  -0.175  1.00  0.63           H  
ATOM   2031  HA  LYS A 132       6.202  -5.562   0.473  1.00  0.63           H  
ATOM   2032 1HB  LYS A 132       8.159  -3.317   0.017  1.00  0.63           H  
ATOM   2033 2HB  LYS A 132       6.483  -3.003   0.463  1.00  0.63           H  
ATOM   2034 1HG  LYS A 132       6.864  -4.257   2.560  1.00  0.63           H  
ATOM   2035 2HG  LYS A 132       8.534  -4.555   2.059  1.00  0.63           H  
ATOM   2036 1HD  LYS A 132       8.957  -2.134   1.958  1.00  0.63           H  
ATOM   2037 2HD  LYS A 132       7.279  -1.811   2.426  1.00  0.63           H  
ATOM   2038 1HE  LYS A 132       7.662  -2.938   4.573  1.00  0.63           H  
ATOM   2039 2HE  LYS A 132       9.335  -3.291   4.097  1.00  0.63           H  
ATOM   2040 1HZ  LYS A 132       9.195  -1.324   5.464  1.00  0.63           H  
ATOM   2041 2HZ  LYS A 132       9.746  -0.914   3.954  1.00  0.63           H  
ATOM   2042 3HZ  LYS A 132       8.170  -0.598   4.399  1.00  0.63           H  
ATOM   2043  N   VAL A 133       6.955  -4.436  -2.544  1.00  0.63           N  
ATOM   2044  CA  VAL A 133       6.371  -4.188  -3.859  1.00  0.63           C  
ATOM   2045  C   VAL A 133       5.643  -5.403  -4.392  1.00  0.63           C  
ATOM   2046  O   VAL A 133       4.521  -5.298  -4.898  1.00  0.63           O  
ATOM   2047  CB  VAL A 133       7.450  -3.762  -4.851  1.00  0.63           C  
ATOM   2048  CG1 VAL A 133       6.918  -3.754  -6.207  1.00  0.63           C  
ATOM   2049  CG2 VAL A 133       7.869  -2.385  -4.518  1.00  0.63           C  
ATOM   2050  H   VAL A 133       7.970  -4.363  -2.426  1.00  0.63           H  
ATOM   2051  HA  VAL A 133       5.658  -3.371  -3.768  1.00  0.63           H  
ATOM   2052  HB  VAL A 133       8.293  -4.443  -4.807  1.00  0.63           H  
ATOM   2053 1HG1 VAL A 133       7.712  -3.426  -6.850  1.00  0.63           H  
ATOM   2054 2HG1 VAL A 133       6.597  -4.751  -6.480  1.00  0.63           H  
ATOM   2055 3HG1 VAL A 133       6.082  -3.086  -6.268  1.00  0.63           H  
ATOM   2056 1HG2 VAL A 133       8.607  -2.059  -5.215  1.00  0.63           H  
ATOM   2057 2HG2 VAL A 133       7.012  -1.748  -4.594  1.00  0.63           H  
ATOM   2058 3HG2 VAL A 133       8.273  -2.353  -3.507  1.00  0.63           H  
ATOM   2059  N   VAL A 134       6.273  -6.559  -4.260  1.00  0.64           N  
ATOM   2060  CA  VAL A 134       5.691  -7.806  -4.700  1.00  0.64           C  
ATOM   2061  C   VAL A 134       4.406  -8.111  -3.962  1.00  0.64           C  
ATOM   2062  O   VAL A 134       3.407  -8.472  -4.588  1.00  0.64           O  
ATOM   2063  CB  VAL A 134       6.697  -8.935  -4.491  1.00  0.64           C  
ATOM   2064  CG1 VAL A 134       6.071 -10.200  -4.686  1.00  0.64           C  
ATOM   2065  CG2 VAL A 134       7.838  -8.803  -5.494  1.00  0.64           C  
ATOM   2066  H   VAL A 134       7.201  -6.565  -3.842  1.00  0.64           H  
ATOM   2067  HA  VAL A 134       5.467  -7.728  -5.759  1.00  0.64           H  
ATOM   2068  HB  VAL A 134       7.078  -8.887  -3.474  1.00  0.64           H  
ATOM   2069 1HG1 VAL A 134       6.829 -10.949  -4.511  1.00  0.64           H  
ATOM   2070 2HG1 VAL A 134       5.252 -10.330  -3.979  1.00  0.64           H  
ATOM   2071 3HG1 VAL A 134       5.689 -10.265  -5.705  1.00  0.64           H  
ATOM   2072 1HG2 VAL A 134       8.548  -9.612  -5.328  1.00  0.64           H  
ATOM   2073 2HG2 VAL A 134       7.447  -8.867  -6.507  1.00  0.64           H  
ATOM   2074 3HG2 VAL A 134       8.335  -7.851  -5.368  1.00  0.64           H  
ATOM   2075  N   ALA A 135       4.413  -7.945  -2.636  1.00  0.65           N  
ATOM   2076  CA  ALA A 135       3.215  -8.158  -1.845  1.00  0.65           C  
ATOM   2077  C   ALA A 135       2.126  -7.196  -2.292  1.00  0.65           C  
ATOM   2078  O   ALA A 135       0.966  -7.584  -2.427  1.00  0.65           O  
ATOM   2079  CB  ALA A 135       3.522  -7.960  -0.375  1.00  0.65           C  
ATOM   2080  H   ALA A 135       5.272  -7.667  -2.165  1.00  0.65           H  
ATOM   2081  HA  ALA A 135       2.869  -9.175  -2.010  1.00  0.65           H  
ATOM   2082 1HB  ALA A 135       2.622  -8.132   0.212  1.00  0.65           H  
ATOM   2083 2HB  ALA A 135       4.300  -8.660  -0.070  1.00  0.65           H  
ATOM   2084 3HB  ALA A 135       3.872  -6.939  -0.218  1.00  0.65           H  
ATOM   2085  N   GLY A 136       2.517  -5.959  -2.601  1.00  0.65           N  
ATOM   2086  CA  GLY A 136       1.608  -4.934  -3.079  1.00  0.65           C  
ATOM   2087  C   GLY A 136       0.895  -5.415  -4.331  1.00  0.65           C  
ATOM   2088  O   GLY A 136      -0.339  -5.400  -4.400  1.00  0.65           O  
ATOM   2089  H   GLY A 136       3.491  -5.694  -2.455  1.00  0.65           H  
ATOM   2090 1HA  GLY A 136       0.886  -4.688  -2.303  1.00  0.65           H  
ATOM   2091 2HA  GLY A 136       2.180  -4.036  -3.305  1.00  0.65           H  
ATOM   2092  N   VAL A 137       1.675  -5.850  -5.318  1.00  0.65           N  
ATOM   2093  CA  VAL A 137       1.115  -6.333  -6.567  1.00  0.65           C  
ATOM   2094  C   VAL A 137       0.243  -7.566  -6.345  1.00  0.65           C  
ATOM   2095  O   VAL A 137      -0.854  -7.660  -6.901  1.00  0.65           O  
ATOM   2096  CB  VAL A 137       2.230  -6.644  -7.582  1.00  0.65           C  
ATOM   2097  CG1 VAL A 137       1.624  -7.350  -8.792  1.00  0.65           C  
ATOM   2098  CG2 VAL A 137       2.919  -5.307  -8.011  1.00  0.65           C  
ATOM   2099  H   VAL A 137       2.688  -5.828  -5.186  1.00  0.65           H  
ATOM   2100  HA  VAL A 137       0.493  -5.542  -6.988  1.00  0.65           H  
ATOM   2101  HB  VAL A 137       2.969  -7.311  -7.125  1.00  0.65           H  
ATOM   2102 1HG1 VAL A 137       2.404  -7.574  -9.517  1.00  0.65           H  
ATOM   2103 2HG1 VAL A 137       1.151  -8.278  -8.469  1.00  0.65           H  
ATOM   2104 3HG1 VAL A 137       0.879  -6.712  -9.243  1.00  0.65           H  
ATOM   2105 1HG2 VAL A 137       3.708  -5.512  -8.727  1.00  0.65           H  
ATOM   2106 2HG2 VAL A 137       2.185  -4.652  -8.462  1.00  0.65           H  
ATOM   2107 3HG2 VAL A 137       3.347  -4.821  -7.132  1.00  0.65           H  
ATOM   2108  N   ALA A 138       0.707  -8.516  -5.526  1.00  0.65           N  
ATOM   2109  CA  ALA A 138      -0.084  -9.712  -5.265  1.00  0.65           C  
ATOM   2110  C   ALA A 138      -1.431  -9.361  -4.639  1.00  0.65           C  
ATOM   2111  O   ALA A 138      -2.468  -9.913  -5.024  1.00  0.65           O  
ATOM   2112  CB  ALA A 138       0.677 -10.643  -4.333  1.00  0.65           C  
ATOM   2113  H   ALA A 138       1.622  -8.409  -5.086  1.00  0.65           H  
ATOM   2114  HA  ALA A 138      -0.270 -10.208  -6.215  1.00  0.65           H  
ATOM   2115 1HB  ALA A 138       0.095 -11.544  -4.153  1.00  0.65           H  
ATOM   2116 2HB  ALA A 138       1.633 -10.909  -4.787  1.00  0.65           H  
ATOM   2117 3HB  ALA A 138       0.856 -10.132  -3.388  1.00  0.65           H  
ATOM   2118  N   ASN A 139      -1.425  -8.402  -3.709  1.00  0.64           N  
ATOM   2119  CA  ASN A 139      -2.647  -7.993  -3.043  1.00  0.64           C  
ATOM   2120  C   ASN A 139      -3.575  -7.304  -4.027  1.00  0.64           C  
ATOM   2121  O   ASN A 139      -4.793  -7.484  -3.977  1.00  0.64           O  
ATOM   2122  CB  ASN A 139      -2.326  -7.073  -1.883  1.00  0.64           C  
ATOM   2123  CG  ASN A 139      -1.686  -7.796  -0.724  1.00  0.64           C  
ATOM   2124  OD1 ASN A 139      -1.824  -9.017  -0.566  1.00  0.64           O  
ATOM   2125  ND2 ASN A 139      -0.979  -7.060   0.095  1.00  0.64           N  
ATOM   2126  H   ASN A 139      -0.544  -7.974  -3.425  1.00  0.64           H  
ATOM   2127  HA  ASN A 139      -3.156  -8.880  -2.667  1.00  0.64           H  
ATOM   2128 1HB  ASN A 139      -1.641  -6.294  -2.227  1.00  0.64           H  
ATOM   2129 2HB  ASN A 139      -3.235  -6.583  -1.542  1.00  0.64           H  
ATOM   2130 1HD2 ASN A 139      -0.526  -7.479   0.879  1.00  0.64           H  
ATOM   2131 2HD2 ASN A 139      -0.889  -6.081  -0.070  1.00  0.64           H  
ATOM   2132  N   ALA A 140      -3.000  -6.513  -4.935  1.00  0.64           N  
ATOM   2133  CA  ALA A 140      -3.797  -5.825  -5.933  1.00  0.64           C  
ATOM   2134  C   ALA A 140      -4.485  -6.832  -6.857  1.00  0.64           C  
ATOM   2135  O   ALA A 140      -5.691  -6.755  -7.089  1.00  0.64           O  
ATOM   2136  CB  ALA A 140      -2.911  -4.883  -6.716  1.00  0.64           C  
ATOM   2137  H   ALA A 140      -1.990  -6.369  -4.913  1.00  0.64           H  
ATOM   2138  HA  ALA A 140      -4.567  -5.253  -5.420  1.00  0.64           H  
ATOM   2139 1HB  ALA A 140      -3.505  -4.354  -7.434  1.00  0.64           H  
ATOM   2140 2HB  ALA A 140      -2.449  -4.175  -6.031  1.00  0.64           H  
ATOM   2141 3HB  ALA A 140      -2.136  -5.444  -7.231  1.00  0.64           H  
ATOM   2142  N   LEU A 141      -3.744  -7.854  -7.289  1.00  0.63           N  
ATOM   2143  CA  LEU A 141      -4.297  -8.893  -8.156  1.00  0.63           C  
ATOM   2144  C   LEU A 141      -5.385  -9.704  -7.464  1.00  0.63           C  
ATOM   2145  O   LEU A 141      -6.340 -10.157  -8.092  1.00  0.63           O  
ATOM   2146  CB  LEU A 141      -3.193  -9.826  -8.630  1.00  0.63           C  
ATOM   2147  CG  LEU A 141      -2.215  -9.279  -9.627  1.00  0.63           C  
ATOM   2148  CD1 LEU A 141      -1.073 -10.258  -9.767  1.00  0.63           C  
ATOM   2149  CD2 LEU A 141      -2.940  -9.120 -10.968  1.00  0.63           C  
ATOM   2150  H   LEU A 141      -2.753  -7.885  -7.044  1.00  0.63           H  
ATOM   2151  HA  LEU A 141      -4.731  -8.408  -9.028  1.00  0.63           H  
ATOM   2152 1HB  LEU A 141      -2.626 -10.158  -7.759  1.00  0.63           H  
ATOM   2153 2HB  LEU A 141      -3.657 -10.684  -9.092  1.00  0.63           H  
ATOM   2154  HG  LEU A 141      -1.816  -8.316  -9.289  1.00  0.63           H  
ATOM   2155 1HD1 LEU A 141      -0.357  -9.882 -10.496  1.00  0.63           H  
ATOM   2156 2HD1 LEU A 141      -0.581 -10.375  -8.800  1.00  0.63           H  
ATOM   2157 3HD1 LEU A 141      -1.460 -11.220 -10.097  1.00  0.63           H  
ATOM   2158 1HD2 LEU A 141      -2.247  -8.755 -11.713  1.00  0.63           H  
ATOM   2159 2HD2 LEU A 141      -3.328 -10.091 -11.287  1.00  0.63           H  
ATOM   2160 3HD2 LEU A 141      -3.769  -8.420 -10.859  1.00  0.63           H  
ATOM   2161  N   ALA A 142      -5.239  -9.898  -6.167  1.00  0.65           N  
ATOM   2162  CA  ALA A 142      -6.189 -10.648  -5.366  1.00  0.65           C  
ATOM   2163  C   ALA A 142      -7.388  -9.815  -4.892  1.00  0.65           C  
ATOM   2164  O   ALA A 142      -8.295 -10.355  -4.250  1.00  0.65           O  
ATOM   2165  CB  ALA A 142      -5.467 -11.207  -4.167  1.00  0.65           C  
ATOM   2166  H   ALA A 142      -4.403  -9.537  -5.705  1.00  0.65           H  
ATOM   2167  HA  ALA A 142      -6.571 -11.464  -5.975  1.00  0.65           H  
ATOM   2168 1HB  ALA A 142      -6.155 -11.807  -3.574  1.00  0.65           H  
ATOM   2169 2HB  ALA A 142      -4.637 -11.818  -4.501  1.00  0.65           H  
ATOM   2170 3HB  ALA A 142      -5.087 -10.380  -3.566  1.00  0.65           H  
ATOM   2171  N   HIS A 143      -7.418  -8.516  -5.202  1.00  0.69           N  
ATOM   2172  CA  HIS A 143      -8.453  -7.615  -4.697  1.00  0.69           C  
ATOM   2173  C   HIS A 143      -9.882  -8.097  -4.932  1.00  0.69           C  
ATOM   2174  O   HIS A 143     -10.694  -8.087  -4.007  1.00  0.69           O  
ATOM   2175  CB  HIS A 143      -8.267  -6.219  -5.303  1.00  0.69           C  
ATOM   2176  CG  HIS A 143      -9.293  -5.191  -4.901  1.00  0.69           C  
ATOM   2177  ND1 HIS A 143      -9.339  -4.628  -3.638  1.00  0.69           N  
ATOM   2178  CD2 HIS A 143     -10.298  -4.615  -5.606  1.00  0.69           C  
ATOM   2179  CE1 HIS A 143     -10.332  -3.752  -3.588  1.00  0.69           C  
ATOM   2180  NE2 HIS A 143     -10.927  -3.726  -4.766  1.00  0.69           N  
ATOM   2181  H   HIS A 143      -6.684  -8.105  -5.781  1.00  0.69           H  
ATOM   2182  HA  HIS A 143      -8.325  -7.516  -3.619  1.00  0.69           H  
ATOM   2183 1HB  HIS A 143      -7.279  -5.840  -5.027  1.00  0.69           H  
ATOM   2184 2HB  HIS A 143      -8.281  -6.301  -6.392  1.00  0.69           H  
ATOM   2185  HD2 HIS A 143     -10.555  -4.816  -6.646  1.00  0.69           H  
ATOM   2186  HE1 HIS A 143     -10.611  -3.154  -2.721  1.00  0.69           H  
ATOM   2187  HE2 HIS A 143     -11.718  -3.148  -5.015  1.00  0.69           H  
ATOM   2188  N   LYS A 144     -10.209  -8.545  -6.141  1.00  0.76           N  
ATOM   2189  CA  LYS A 144     -11.579  -8.972  -6.418  1.00  0.76           C  
ATOM   2190  C   LYS A 144     -11.858 -10.445  -6.104  1.00  0.76           C  
ATOM   2191  O   LYS A 144     -12.922 -10.950  -6.453  1.00  0.76           O  
ATOM   2192  CB  LYS A 144     -11.938  -8.698  -7.875  1.00  0.76           C  
ATOM   2193  CG  LYS A 144     -11.986  -7.213  -8.246  1.00  0.76           C  
ATOM   2194  CD  LYS A 144     -12.415  -7.018  -9.700  1.00  0.76           C  
ATOM   2195  CE  LYS A 144     -12.522  -5.537 -10.075  1.00  0.76           C  
ATOM   2196  NZ  LYS A 144     -13.002  -5.342 -11.490  1.00  0.76           N  
ATOM   2197  H   LYS A 144      -9.526  -8.559  -6.897  1.00  0.76           H  
ATOM   2198  HA  LYS A 144     -12.245  -8.377  -5.793  1.00  0.76           H  
ATOM   2199 1HB  LYS A 144     -11.203  -9.183  -8.526  1.00  0.76           H  
ATOM   2200 2HB  LYS A 144     -12.910  -9.137  -8.101  1.00  0.76           H  
ATOM   2201 1HG  LYS A 144     -12.677  -6.689  -7.586  1.00  0.76           H  
ATOM   2202 2HG  LYS A 144     -10.990  -6.788  -8.117  1.00  0.76           H  
ATOM   2203 1HD  LYS A 144     -11.665  -7.479 -10.340  1.00  0.76           H  
ATOM   2204 2HD  LYS A 144     -13.371  -7.509  -9.881  1.00  0.76           H  
ATOM   2205 1HE  LYS A 144     -13.216  -5.048  -9.395  1.00  0.76           H  
ATOM   2206 2HE  LYS A 144     -11.537  -5.074  -9.972  1.00  0.76           H  
ATOM   2207 1HZ  LYS A 144     -13.055  -4.358 -11.698  1.00  0.76           H  
ATOM   2208 2HZ  LYS A 144     -12.354  -5.786 -12.140  1.00  0.76           H  
ATOM   2209 3HZ  LYS A 144     -13.917  -5.760 -11.609  1.00  0.76           H  
ATOM   2210  N   TYR A 145     -10.900 -11.166  -5.518  1.00  0.86           N  
ATOM   2211  CA  TYR A 145     -11.112 -12.589  -5.251  1.00  0.86           C  
ATOM   2212  C   TYR A 145     -12.271 -12.845  -4.288  1.00  0.86           C  
ATOM   2213  O   TYR A 145     -13.084 -13.739  -4.534  1.00  0.86           O  
ATOM   2214  CB  TYR A 145      -9.844 -13.255  -4.720  1.00  0.86           C  
ATOM   2215  CG  TYR A 145      -9.995 -14.742  -4.579  1.00  0.86           C  
ATOM   2216  CD1 TYR A 145      -9.920 -15.536  -5.721  1.00  0.86           C  
ATOM   2217  CD2 TYR A 145     -10.197 -15.323  -3.342  1.00  0.86           C  
ATOM   2218  CE1 TYR A 145     -10.051 -16.904  -5.623  1.00  0.86           C  
ATOM   2219  CE2 TYR A 145     -10.325 -16.696  -3.241  1.00  0.86           C  
ATOM   2220  CZ  TYR A 145     -10.253 -17.486  -4.376  1.00  0.86           C  
ATOM   2221  OH  TYR A 145     -10.382 -18.853  -4.275  1.00  0.86           O  
ATOM   2222  H   TYR A 145     -10.026 -10.731  -5.221  1.00  0.86           H  
ATOM   2223  HA  TYR A 145     -11.375 -13.074  -6.188  1.00  0.86           H  
ATOM   2224 1HB  TYR A 145      -9.002 -13.047  -5.377  1.00  0.86           H  
ATOM   2225 2HB  TYR A 145      -9.601 -12.841  -3.740  1.00  0.86           H  
ATOM   2226  HD1 TYR A 145      -9.757 -15.077  -6.696  1.00  0.86           H  
ATOM   2227  HD2 TYR A 145     -10.257 -14.698  -2.448  1.00  0.86           H  
ATOM   2228  HE1 TYR A 145      -9.991 -17.522  -6.521  1.00  0.86           H  
ATOM   2229  HE2 TYR A 145     -10.486 -17.155  -2.265  1.00  0.86           H  
ATOM   2230  HH  TYR A 145     -10.511 -19.096  -3.353  1.00  0.86           H  
ATOM   2231  N   HIS A 146     -12.294 -12.082  -3.186  1.00  0.97           N  
ATOM   2232  CA  HIS A 146     -13.265 -12.172  -2.089  1.00  0.97           C  
ATOM   2233  C   HIS A 146     -12.958 -13.359  -1.180  1.00  0.97           C  
ATOM   2234  O   HIS A 146     -13.863 -13.902  -0.546  1.00  0.97           O  
ATOM   2235  OXT HIS A 146     -11.793 -13.526  -0.823  1.00  0.97           O  
ATOM   2236  CB  HIS A 146     -14.724 -12.260  -2.584  1.00  0.97           C  
ATOM   2237  CG  HIS A 146     -15.196 -11.053  -3.357  1.00  0.97           C  
ATOM   2238  ND1 HIS A 146     -15.446  -9.833  -2.758  1.00  0.97           N  
ATOM   2239  CD2 HIS A 146     -15.469 -10.889  -4.671  1.00  0.97           C  
ATOM   2240  CE1 HIS A 146     -15.851  -8.971  -3.677  1.00  0.97           C  
ATOM   2241  NE2 HIS A 146     -15.874  -9.587  -4.844  1.00  0.97           N  
ATOM   2242  H   HIS A 146     -11.576 -11.374  -3.114  1.00  0.97           H  
ATOM   2243  HA  HIS A 146     -13.191 -11.274  -1.477  1.00  0.97           H  
ATOM   2244 1HB  HIS A 146     -14.895 -13.148  -3.175  1.00  0.97           H  
ATOM   2245 2HB  HIS A 146     -15.373 -12.350  -1.715  1.00  0.97           H  
ATOM   2246  HD2 HIS A 146     -15.381 -11.651  -5.448  1.00  0.97           H  
ATOM   2247  HE1 HIS A 146     -16.120  -7.931  -3.501  1.00  0.97           H  
ATOM   2248  HE2 HIS A 146     -16.143  -9.177  -5.727  1.00  0.97           H  
ENDMDL

