REMARK ID 697999 DOMAINID 688485 MODEL 1 Hemoglobin _beta
MODEL     1
ATOM      1  N   MET A   1       0.224   1.379  -1.423  1.00  9.12           N  
ATOM      2  CA  MET A   1       1.528   0.974  -0.918  1.00  9.12           C  
ATOM      3  C   MET A   1       2.356   2.191  -0.557  1.00  9.12           C  
ATOM      4  O   MET A   1       1.879   3.325  -0.625  1.00  9.12           O  
ATOM      5  CB  MET A   1       2.284   0.154  -1.966  1.00  9.12           C  
ATOM      6  CG  MET A   1       2.692   0.943  -3.221  1.00  9.12           C  
ATOM      7  SD  MET A   1       3.617  -0.057  -4.393  1.00  9.12           S  
ATOM      8  CE  MET A   1       5.175  -0.230  -3.520  1.00  9.12           C  
ATOM      9 1H   MET A   1      -0.412   0.594  -1.391  1.00  9.12           H  
ATOM     10 2H   MET A   1      -0.138   2.130  -0.854  1.00  9.12           H  
ATOM     11 3H   MET A   1       0.317   1.697  -2.377  1.00  9.12           H  
ATOM     12  HA  MET A   1       1.389   0.379  -0.017  1.00  9.12           H  
ATOM     13 1HB  MET A   1       3.187  -0.263  -1.527  1.00  9.12           H  
ATOM     14 2HB  MET A   1       1.664  -0.682  -2.287  1.00  9.12           H  
ATOM     15 1HG  MET A   1       1.803   1.324  -3.718  1.00  9.12           H  
ATOM     16 2HG  MET A   1       3.312   1.793  -2.939  1.00  9.12           H  
ATOM     17 1HE  MET A   1       5.861  -0.833  -4.113  1.00  9.12           H  
ATOM     18 2HE  MET A   1       5.611   0.747  -3.351  1.00  9.12           H  
ATOM     19 3HE  MET A   1       5.002  -0.711  -2.559  1.00  9.12           H  
ATOM     20  N   VAL A   2       3.609   1.954  -0.201  1.00  9.37           N  
ATOM     21  CA  VAL A   2       4.535   3.034   0.094  1.00  9.37           C  
ATOM     22  C   VAL A   2       5.572   3.108  -1.008  1.00  9.37           C  
ATOM     23  O   VAL A   2       6.223   2.111  -1.317  1.00  9.37           O  
ATOM     24  CB  VAL A   2       5.227   2.811   1.446  1.00  9.37           C  
ATOM     25  CG1 VAL A   2       6.218   3.939   1.708  1.00  9.37           C  
ATOM     26  CG2 VAL A   2       4.176   2.742   2.542  1.00  9.37           C  
ATOM     27  H   VAL A   2       3.946   1.004  -0.136  1.00  9.37           H  
ATOM     28  HA  VAL A   2       3.990   3.978   0.128  1.00  9.37           H  
ATOM     29  HB  VAL A   2       5.790   1.880   1.415  1.00  9.37           H  
ATOM     30 1HG1 VAL A   2       6.714   3.772   2.662  1.00  9.37           H  
ATOM     31 2HG1 VAL A   2       6.963   3.965   0.912  1.00  9.37           H  
ATOM     32 3HG1 VAL A   2       5.686   4.889   1.736  1.00  9.37           H  
ATOM     33 1HG2 VAL A   2       4.662   2.578   3.503  1.00  9.37           H  
ATOM     34 2HG2 VAL A   2       3.618   3.679   2.570  1.00  9.37           H  
ATOM     35 3HG2 VAL A   2       3.492   1.920   2.340  1.00  9.37           H  
ATOM     36  N   LEU A   3       5.697   4.276  -1.614  1.00  9.11           N  
ATOM     37  CA  LEU A   3       6.621   4.498  -2.715  1.00  9.11           C  
ATOM     38  C   LEU A   3       7.890   5.226  -2.281  1.00  9.11           C  
ATOM     39  O   LEU A   3       7.827   6.120  -1.431  1.00  9.11           O  
ATOM     40  CB  LEU A   3       5.930   5.342  -3.783  1.00  9.11           C  
ATOM     41  CG  LEU A   3       4.685   4.779  -4.431  1.00  9.11           C  
ATOM     42  CD1 LEU A   3       4.148   5.812  -5.419  1.00  9.11           C  
ATOM     43  CD2 LEU A   3       5.024   3.487  -5.129  1.00  9.11           C  
ATOM     44  H   LEU A   3       5.118   5.041  -1.296  1.00  9.11           H  
ATOM     45  HA  LEU A   3       6.905   3.532  -3.138  1.00  9.11           H  
ATOM     46 1HB  LEU A   3       5.647   6.284  -3.334  1.00  9.11           H  
ATOM     47 2HB  LEU A   3       6.640   5.559  -4.565  1.00  9.11           H  
ATOM     48  HG  LEU A   3       3.923   4.592  -3.672  1.00  9.11           H  
ATOM     49 1HD1 LEU A   3       3.245   5.429  -5.895  1.00  9.11           H  
ATOM     50 2HD1 LEU A   3       3.914   6.736  -4.888  1.00  9.11           H  
ATOM     51 3HD1 LEU A   3       4.904   6.014  -6.182  1.00  9.11           H  
ATOM     52 1HD2 LEU A   3       4.132   3.076  -5.600  1.00  9.11           H  
ATOM     53 2HD2 LEU A   3       5.776   3.672  -5.884  1.00  9.11           H  
ATOM     54 3HD2 LEU A   3       5.410   2.782  -4.403  1.00  9.11           H  
ATOM     55  N   SER A   4       9.036   4.879  -2.879  1.00  8.53           N  
ATOM     56  CA  SER A   4      10.259   5.629  -2.613  1.00  8.53           C  
ATOM     57  C   SER A   4      10.267   6.823  -3.573  1.00  8.53           C  
ATOM     58  O   SER A   4       9.589   6.756  -4.598  1.00  8.53           O  
ATOM     59  CB  SER A   4      11.473   4.735  -2.831  1.00  8.53           C  
ATOM     60  OG  SER A   4      11.619   4.410  -4.178  1.00  8.53           O  
ATOM     61  H   SER A   4       9.065   4.113  -3.571  1.00  8.53           H  
ATOM     62  HA  SER A   4      10.240   5.965  -1.580  1.00  8.53           H  
ATOM     63 1HB  SER A   4      12.371   5.220  -2.479  1.00  8.53           H  
ATOM     64 2HB  SER A   4      11.353   3.821  -2.252  1.00  8.53           H  
ATOM     65  HG  SER A   4      10.869   3.803  -4.398  1.00  8.53           H  
ATOM     66  N   PRO A   5      11.042   7.897  -3.345  1.00  8.06           N  
ATOM     67  CA  PRO A   5      11.210   9.006  -4.278  1.00  8.06           C  
ATOM     68  C   PRO A   5      11.547   8.527  -5.698  1.00  8.06           C  
ATOM     69  O   PRO A   5      11.124   9.122  -6.691  1.00  8.06           O  
ATOM     70  CB  PRO A   5      12.366   9.777  -3.637  1.00  8.06           C  
ATOM     71  CG  PRO A   5      12.208   9.513  -2.150  1.00  8.06           C  
ATOM     72  CD  PRO A   5      11.766   8.063  -2.064  1.00  8.06           C  
ATOM     73  HA  PRO A   5      10.295   9.611  -4.282  1.00  8.06           H  
ATOM     74 1HB  PRO A   5      13.326   9.419  -4.037  1.00  8.06           H  
ATOM     75 2HB  PRO A   5      12.292  10.845  -3.893  1.00  8.06           H  
ATOM     76 1HG  PRO A   5      13.165   9.694  -1.633  1.00  8.06           H  
ATOM     77 2HG  PRO A   5      11.477  10.211  -1.712  1.00  8.06           H  
ATOM     78 1HD  PRO A   5      12.640   7.410  -2.006  1.00  8.06           H  
ATOM     79 2HD  PRO A   5      11.092   7.948  -1.205  1.00  8.06           H  
ATOM     80  N   ALA A   6      12.302   7.423  -5.801  1.00  7.79           N  
ATOM     81  CA  ALA A   6      12.655   6.866  -7.107  1.00  7.79           C  
ATOM     82  C   ALA A   6      11.417   6.388  -7.856  1.00  7.79           C  
ATOM     83  O   ALA A   6      11.343   6.476  -9.091  1.00  7.79           O  
ATOM     84  CB  ALA A   6      13.619   5.712  -6.939  1.00  7.79           C  
ATOM     85  H   ALA A   6      12.636   6.954  -4.973  1.00  7.79           H  
ATOM     86  HA  ALA A   6      13.129   7.648  -7.695  1.00  7.79           H  
ATOM     87 1HB  ALA A   6      13.888   5.321  -7.919  1.00  7.79           H  
ATOM     88 2HB  ALA A   6      14.513   6.060  -6.426  1.00  7.79           H  
ATOM     89 3HB  ALA A   6      13.141   4.927  -6.353  1.00  7.79           H  
ATOM     90  N   ASP A   7      10.435   5.883  -7.119  1.00  7.52           N  
ATOM     91  CA  ASP A   7       9.269   5.307  -7.744  1.00  7.52           C  
ATOM     92  C   ASP A   7       8.335   6.442  -8.071  1.00  7.52           C  
ATOM     93  O   ASP A   7       7.702   6.450  -9.124  1.00  7.52           O  
ATOM     94  CB  ASP A   7       8.558   4.352  -6.789  1.00  7.52           C  
ATOM     95  CG  ASP A   7       9.364   3.137  -6.344  1.00  7.52           C  
ATOM     96  OD1 ASP A   7       9.818   2.383  -7.175  1.00  7.52           O  
ATOM     97  OD2 ASP A   7       9.505   2.966  -5.124  1.00  7.52           O  
ATOM     98  H   ASP A   7      10.490   5.908  -6.107  1.00  7.52           H  
ATOM     99  HA  ASP A   7       9.558   4.790  -8.660  1.00  7.52           H  
ATOM    100 1HB  ASP A   7       8.283   4.904  -5.907  1.00  7.52           H  
ATOM    101 2HB  ASP A   7       7.643   4.006  -7.258  1.00  7.52           H  
ATOM    102  N   LYS A   8       8.312   7.453  -7.200  1.00  7.30           N  
ATOM    103  CA  LYS A   8       7.452   8.603  -7.419  1.00  7.30           C  
ATOM    104  C   LYS A   8       7.920   9.309  -8.684  1.00  7.30           C  
ATOM    105  O   LYS A   8       7.111   9.728  -9.516  1.00  7.30           O  
ATOM    106  CB  LYS A   8       7.509   9.540  -6.219  1.00  7.30           C  
ATOM    107  CG  LYS A   8       6.857   8.956  -4.962  1.00  7.30           C  
ATOM    108  CD  LYS A   8       6.977   9.889  -3.773  1.00  7.30           C  
ATOM    109  CE  LYS A   8       6.386   9.263  -2.520  1.00  7.30           C  
ATOM    110  NZ  LYS A   8       6.525  10.158  -1.334  1.00  7.30           N  
ATOM    111  H   LYS A   8       8.872   7.387  -6.347  1.00  7.30           H  
ATOM    112  HA  LYS A   8       6.428   8.262  -7.569  1.00  7.30           H  
ATOM    113 1HB  LYS A   8       8.545   9.767  -5.987  1.00  7.30           H  
ATOM    114 2HB  LYS A   8       7.010  10.478  -6.459  1.00  7.30           H  
ATOM    115 1HG  LYS A   8       5.803   8.753  -5.156  1.00  7.30           H  
ATOM    116 2HG  LYS A   8       7.348   8.015  -4.719  1.00  7.30           H  
ATOM    117 1HD  LYS A   8       8.027  10.110  -3.591  1.00  7.30           H  
ATOM    118 2HD  LYS A   8       6.457  10.821  -3.984  1.00  7.30           H  
ATOM    119 1HE  LYS A   8       5.331   9.053  -2.685  1.00  7.30           H  
ATOM    120 2HE  LYS A   8       6.903   8.329  -2.316  1.00  7.30           H  
ATOM    121 1HZ  LYS A   8       6.127   9.709  -0.522  1.00  7.30           H  
ATOM    122 2HZ  LYS A   8       7.504  10.344  -1.167  1.00  7.30           H  
ATOM    123 3HZ  LYS A   8       6.042  11.025  -1.508  1.00  7.30           H  
ATOM    124  N   THR A   9       9.244   9.377  -8.860  1.00  7.08           N  
ATOM    125  CA  THR A   9       9.834   9.991 -10.031  1.00  7.08           C  
ATOM    126  C   THR A   9       9.429   9.230 -11.282  1.00  7.08           C  
ATOM    127  O   THR A   9       8.993   9.840 -12.265  1.00  7.08           O  
ATOM    128  CB  THR A   9      11.370  10.017  -9.924  1.00  7.08           C  
ATOM    129  OG1 THR A   9      11.756  10.805  -8.783  1.00  7.08           O  
ATOM    130  CG2 THR A   9      11.977  10.595 -11.190  1.00  7.08           C  
ATOM    131  H   THR A   9       9.865   9.031  -8.129  1.00  7.08           H  
ATOM    132  HA  THR A   9       9.469  11.013 -10.114  1.00  7.08           H  
ATOM    133  HB  THR A   9      11.736   8.998  -9.785  1.00  7.08           H  
ATOM    134  HG1 THR A   9      11.454  10.345  -7.964  1.00  7.08           H  
ATOM    135 1HG2 THR A   9      13.062  10.600 -11.098  1.00  7.08           H  
ATOM    136 2HG2 THR A   9      11.686   9.982 -12.044  1.00  7.08           H  
ATOM    137 3HG2 THR A   9      11.619  11.614 -11.333  1.00  7.08           H  
ATOM    138  N   ASN A  10       9.525   7.897 -11.246  1.00  6.62           N  
ATOM    139  CA  ASN A  10       9.146   7.092 -12.397  1.00  6.62           C  
ATOM    140  C   ASN A  10       7.659   7.258 -12.741  1.00  6.62           C  
ATOM    141  O   ASN A  10       7.293   7.345 -13.916  1.00  6.62           O  
ATOM    142  CB  ASN A  10       9.509   5.644 -12.153  1.00  6.62           C  
ATOM    143  CG  ASN A  10      11.002   5.418 -12.224  1.00  6.62           C  
ATOM    144  OD1 ASN A  10      11.742   6.231 -12.800  1.00  6.62           O  
ATOM    145  ND2 ASN A  10      11.461   4.329 -11.664  1.00  6.62           N  
ATOM    146  H   ASN A  10       9.906   7.435 -10.416  1.00  6.62           H  
ATOM    147  HA  ASN A  10       9.715   7.446 -13.259  1.00  6.62           H  
ATOM    148 1HB  ASN A  10       9.154   5.346 -11.162  1.00  6.62           H  
ATOM    149 2HB  ASN A  10       9.017   5.011 -12.885  1.00  6.62           H  
ATOM    150 1HD2 ASN A  10      12.439   4.131 -11.683  1.00  6.62           H  
ATOM    151 2HD2 ASN A  10      10.831   3.700 -11.208  1.00  6.62           H  
ATOM    152  N   VAL A  11       6.810   7.371 -11.713  1.00  5.80           N  
ATOM    153  CA  VAL A  11       5.385   7.585 -11.933  1.00  5.80           C  
ATOM    154  C   VAL A  11       5.138   8.928 -12.601  1.00  5.80           C  
ATOM    155  O   VAL A  11       4.378   9.014 -13.571  1.00  5.80           O  
ATOM    156  CB  VAL A  11       4.608   7.518 -10.609  1.00  5.80           C  
ATOM    157  CG1 VAL A  11       3.214   7.961 -10.830  1.00  5.80           C  
ATOM    158  CG2 VAL A  11       4.598   6.082 -10.083  1.00  5.80           C  
ATOM    159  H   VAL A  11       7.159   7.272 -10.761  1.00  5.80           H  
ATOM    160  HA  VAL A  11       5.017   6.798 -12.587  1.00  5.80           H  
ATOM    161  HB  VAL A  11       5.072   8.180  -9.882  1.00  5.80           H  
ATOM    162 1HG1 VAL A  11       2.668   7.922  -9.889  1.00  5.80           H  
ATOM    163 2HG1 VAL A  11       3.238   8.981 -11.197  1.00  5.80           H  
ATOM    164 3HG1 VAL A  11       2.729   7.319 -11.562  1.00  5.80           H  
ATOM    165 1HG2 VAL A  11       4.046   6.041  -9.144  1.00  5.80           H  
ATOM    166 2HG2 VAL A  11       4.119   5.437 -10.817  1.00  5.80           H  
ATOM    167 3HG2 VAL A  11       5.604   5.741  -9.918  1.00  5.80           H  
ATOM    168  N   LYS A  12       5.797   9.974 -12.111  1.00  4.85           N  
ATOM    169  CA  LYS A  12       5.638  11.286 -12.701  1.00  4.85           C  
ATOM    170  C   LYS A  12       6.139  11.302 -14.144  1.00  4.85           C  
ATOM    171  O   LYS A  12       5.531  11.934 -15.012  1.00  4.85           O  
ATOM    172  CB  LYS A  12       6.335  12.336 -11.840  1.00  4.85           C  
ATOM    173  CG  LYS A  12       5.621  12.594 -10.510  1.00  4.85           C  
ATOM    174  CD  LYS A  12       6.355  13.607  -9.664  1.00  4.85           C  
ATOM    175  CE  LYS A  12       5.638  13.841  -8.343  1.00  4.85           C  
ATOM    176  NZ  LYS A  12       6.362  14.821  -7.488  1.00  4.85           N  
ATOM    177  H   LYS A  12       6.408   9.853 -11.301  1.00  4.85           H  
ATOM    178  HA  LYS A  12       4.575  11.522 -12.722  1.00  4.85           H  
ATOM    179 1HB  LYS A  12       7.352  12.000 -11.617  1.00  4.85           H  
ATOM    180 2HB  LYS A  12       6.406  13.275 -12.384  1.00  4.85           H  
ATOM    181 1HG  LYS A  12       4.617  12.963 -10.709  1.00  4.85           H  
ATOM    182 2HG  LYS A  12       5.536  11.659  -9.958  1.00  4.85           H  
ATOM    183 1HD  LYS A  12       7.363  13.239  -9.463  1.00  4.85           H  
ATOM    184 2HD  LYS A  12       6.430  14.550 -10.205  1.00  4.85           H  
ATOM    185 1HE  LYS A  12       4.636  14.216  -8.542  1.00  4.85           H  
ATOM    186 2HE  LYS A  12       5.563  12.892  -7.808  1.00  4.85           H  
ATOM    187 1HZ  LYS A  12       5.859  14.949  -6.622  1.00  4.85           H  
ATOM    188 2HZ  LYS A  12       7.290  14.474  -7.291  1.00  4.85           H  
ATOM    189 3HZ  LYS A  12       6.429  15.704  -7.972  1.00  4.85           H  
ATOM    190  N   ALA A  13       7.241  10.588 -14.414  1.00  4.08           N  
ATOM    191  CA  ALA A  13       7.750  10.531 -15.776  1.00  4.08           C  
ATOM    192  C   ALA A  13       6.708   9.888 -16.690  1.00  4.08           C  
ATOM    193  O   ALA A  13       6.442  10.393 -17.795  1.00  4.08           O  
ATOM    194  CB  ALA A  13       9.047   9.736 -15.808  1.00  4.08           C  
ATOM    195  H   ALA A  13       7.737  10.108 -13.666  1.00  4.08           H  
ATOM    196  HA  ALA A  13       7.935  11.545 -16.117  1.00  4.08           H  
ATOM    197 1HB  ALA A  13       9.431   9.709 -16.826  1.00  4.08           H  
ATOM    198 2HB  ALA A  13       9.780  10.207 -15.152  1.00  4.08           H  
ATOM    199 3HB  ALA A  13       8.857   8.723 -15.465  1.00  4.08           H  
ATOM    200  N   ALA A  14       6.074   8.812 -16.209  1.00  3.63           N  
ATOM    201  CA  ALA A  14       5.040   8.127 -16.966  1.00  3.63           C  
ATOM    202  C   ALA A  14       3.870   9.051 -17.236  1.00  3.63           C  
ATOM    203  O   ALA A  14       3.315   9.063 -18.333  1.00  3.63           O  
ATOM    204  CB  ALA A  14       4.563   6.898 -16.223  1.00  3.63           C  
ATOM    205  H   ALA A  14       6.346   8.437 -15.296  1.00  3.63           H  
ATOM    206  HA  ALA A  14       5.467   7.827 -17.926  1.00  3.63           H  
ATOM    207 1HB  ALA A  14       3.808   6.384 -16.812  1.00  3.63           H  
ATOM    208 2HB  ALA A  14       5.408   6.233 -16.044  1.00  3.63           H  
ATOM    209 3HB  ALA A  14       4.136   7.198 -15.271  1.00  3.63           H  
ATOM    210  N   TRP A  15       3.517   9.862 -16.234  1.00  3.65           N  
ATOM    211  CA  TRP A  15       2.409  10.787 -16.383  1.00  3.65           C  
ATOM    212  C   TRP A  15       2.711  11.796 -17.477  1.00  3.65           C  
ATOM    213  O   TRP A  15       1.826  12.146 -18.265  1.00  3.65           O  
ATOM    214  CB  TRP A  15       2.119  11.506 -15.066  1.00  3.65           C  
ATOM    215  CG  TRP A  15       1.452  10.647 -14.044  1.00  3.65           C  
ATOM    216  CD1 TRP A  15       0.769   9.491 -14.271  1.00  3.65           C  
ATOM    217  CD2 TRP A  15       1.385  10.881 -12.618  1.00  3.65           C  
ATOM    218  NE1 TRP A  15       0.274   8.997 -13.089  1.00  3.65           N  
ATOM    219  CE2 TRP A  15       0.641   9.837 -12.069  1.00  3.65           C  
ATOM    220  CE3 TRP A  15       1.886  11.883 -11.776  1.00  3.65           C  
ATOM    221  CZ2 TRP A  15       0.377   9.762 -10.709  1.00  3.65           C  
ATOM    222  CZ3 TRP A  15       1.632  11.803 -10.416  1.00  3.65           C  
ATOM    223  CH2 TRP A  15       0.895  10.771  -9.896  1.00  3.65           C  
ATOM    224  H   TRP A  15       4.003   9.795 -15.341  1.00  3.65           H  
ATOM    225  HA  TRP A  15       1.523  10.223 -16.665  1.00  3.65           H  
ATOM    226 1HB  TRP A  15       3.044  11.876 -14.646  1.00  3.65           H  
ATOM    227 2HB  TRP A  15       1.481  12.366 -15.256  1.00  3.65           H  
ATOM    228  HD1 TRP A  15       0.629   9.030 -15.248  1.00  3.65           H  
ATOM    229  HE1 TRP A  15      -0.268   8.152 -12.987  1.00  3.65           H  
ATOM    230  HE3 TRP A  15       2.469  12.707 -12.187  1.00  3.65           H  
ATOM    231  HZ2 TRP A  15      -0.204   8.948 -10.277  1.00  3.65           H  
ATOM    232  HZ3 TRP A  15       2.029  12.587  -9.770  1.00  3.65           H  
ATOM    233  HH2 TRP A  15       0.709  10.741  -8.821  1.00  3.65           H  
ATOM    234  N   GLY A  16       3.962  12.259 -17.538  1.00  4.23           N  
ATOM    235  CA  GLY A  16       4.359  13.203 -18.568  1.00  4.23           C  
ATOM    236  C   GLY A  16       4.161  12.603 -19.958  1.00  4.23           C  
ATOM    237  O   GLY A  16       3.680  13.283 -20.873  1.00  4.23           O  
ATOM    238  H   GLY A  16       4.642  11.957 -16.835  1.00  4.23           H  
ATOM    239 1HA  GLY A  16       3.783  14.120 -18.468  1.00  4.23           H  
ATOM    240 2HA  GLY A  16       5.411  13.459 -18.429  1.00  4.23           H  
ATOM    241  N   LYS A  17       4.484  11.315 -20.114  1.00  5.43           N  
ATOM    242  CA  LYS A  17       4.312  10.633 -21.394  1.00  5.43           C  
ATOM    243  C   LYS A  17       2.829  10.520 -21.749  1.00  5.43           C  
ATOM    244  O   LYS A  17       2.426  10.721 -22.896  1.00  5.43           O  
ATOM    245  CB  LYS A  17       4.956   9.248 -21.370  1.00  5.43           C  
ATOM    246  CG  LYS A  17       6.475   9.257 -21.298  1.00  5.43           C  
ATOM    247  CD  LYS A  17       7.033   7.840 -21.247  1.00  5.43           C  
ATOM    248  CE  LYS A  17       8.547   7.844 -21.151  1.00  5.43           C  
ATOM    249  NZ  LYS A  17       9.103   6.461 -21.067  1.00  5.43           N  
ATOM    250  H   LYS A  17       4.895  10.816 -19.317  1.00  5.43           H  
ATOM    251  HA  LYS A  17       4.799  11.232 -22.171  1.00  5.43           H  
ATOM    252 1HB  LYS A  17       4.588   8.697 -20.504  1.00  5.43           H  
ATOM    253 2HB  LYS A  17       4.663   8.694 -22.257  1.00  5.43           H  
ATOM    254 1HG  LYS A  17       6.881   9.779 -22.163  1.00  5.43           H  
ATOM    255 2HG  LYS A  17       6.781   9.789 -20.394  1.00  5.43           H  
ATOM    256 1HD  LYS A  17       6.625   7.327 -20.375  1.00  5.43           H  
ATOM    257 2HD  LYS A  17       6.730   7.296 -22.142  1.00  5.43           H  
ATOM    258 1HE  LYS A  17       8.958   8.339 -22.029  1.00  5.43           H  
ATOM    259 2HE  LYS A  17       8.843   8.400 -20.259  1.00  5.43           H  
ATOM    260 1HZ  LYS A  17      10.110   6.507 -21.003  1.00  5.43           H  
ATOM    261 2HZ  LYS A  17       8.735   5.997 -20.249  1.00  5.43           H  
ATOM    262 3HZ  LYS A  17       8.842   5.942 -21.893  1.00  5.43           H  
ATOM    263  N   VAL A  18       2.010  10.225 -20.730  1.00  7.24           N  
ATOM    264  CA  VAL A  18       0.565  10.122 -20.907  1.00  7.24           C  
ATOM    265  C   VAL A  18      -0.072  11.437 -21.285  1.00  7.24           C  
ATOM    266  O   VAL A  18      -0.940  11.466 -22.150  1.00  7.24           O  
ATOM    267  CB  VAL A  18      -0.145   9.630 -19.642  1.00  7.24           C  
ATOM    268  CG1 VAL A  18      -1.630   9.774 -19.838  1.00  7.24           C  
ATOM    269  CG2 VAL A  18       0.194   8.166 -19.374  1.00  7.24           C  
ATOM    270  H   VAL A  18       2.413  10.048 -19.811  1.00  7.24           H  
ATOM    271  HA  VAL A  18       0.374   9.407 -21.705  1.00  7.24           H  
ATOM    272  HB  VAL A  18       0.155  10.243 -18.798  1.00  7.24           H  
ATOM    273 1HG1 VAL A  18      -2.139   9.441 -18.942  1.00  7.24           H  
ATOM    274 2HG1 VAL A  18      -1.868  10.819 -20.022  1.00  7.24           H  
ATOM    275 3HG1 VAL A  18      -1.940   9.175 -20.686  1.00  7.24           H  
ATOM    276 1HG2 VAL A  18      -0.326   7.833 -18.478  1.00  7.24           H  
ATOM    277 2HG2 VAL A  18      -0.123   7.561 -20.224  1.00  7.24           H  
ATOM    278 3HG2 VAL A  18       1.264   8.060 -19.234  1.00  7.24           H  
ATOM    279  N   GLY A  19       0.362  12.520 -20.640  1.00  9.42           N  
ATOM    280  CA  GLY A  19      -0.208  13.852 -20.793  1.00  9.42           C  
ATOM    281  C   GLY A  19      -0.607  14.205 -22.219  1.00  9.42           C  
ATOM    282  O   GLY A  19      -1.742  14.620 -22.463  1.00  9.42           O  
ATOM    283  H   GLY A  19       1.100  12.398 -19.945  1.00  9.42           H  
ATOM    284 1HA  GLY A  19      -1.058  13.959 -20.129  1.00  9.42           H  
ATOM    285 2HA  GLY A  19       0.531  14.573 -20.449  1.00  9.42           H  
ATOM    286  N   ALA A  20       0.281  13.974 -23.173  1.00 10.90           N  
ATOM    287  CA  ALA A  20       0.036  14.295 -24.581  1.00 10.90           C  
ATOM    288  C   ALA A  20      -1.217  13.619 -25.146  1.00 10.90           C  
ATOM    289  O   ALA A  20      -1.828  14.119 -26.094  1.00 10.90           O  
ATOM    290  CB  ALA A  20       1.232  13.879 -25.411  1.00 10.90           C  
ATOM    291  H   ALA A  20       1.178  13.586 -22.902  1.00 10.90           H  
ATOM    292  HA  ALA A  20      -0.101  15.374 -24.656  1.00 10.90           H  
ATOM    293 1HB  ALA A  20       1.064  14.146 -26.454  1.00 10.90           H  
ATOM    294 2HB  ALA A  20       2.125  14.378 -25.043  1.00 10.90           H  
ATOM    295 3HB  ALA A  20       1.361  12.799 -25.329  1.00 10.90           H  
ATOM    296  N   HIS A  21      -1.558  12.456 -24.608  1.00 10.43           N  
ATOM    297  CA  HIS A  21      -2.673  11.652 -25.059  1.00 10.43           C  
ATOM    298  C   HIS A  21      -3.578  11.298 -23.880  1.00 10.43           C  
ATOM    299  O   HIS A  21      -4.270  10.271 -23.910  1.00 10.43           O  
ATOM    300  CB  HIS A  21      -2.130  10.373 -25.691  1.00 10.43           C  
ATOM    301  CG  HIS A  21      -1.208  10.648 -26.839  1.00 10.43           C  
ATOM    302  ND1 HIS A  21      -1.645  11.125 -28.056  1.00 10.43           N  
ATOM    303  CD2 HIS A  21       0.138  10.534 -26.937  1.00 10.43           C  
ATOM    304  CE1 HIS A  21      -0.606  11.289 -28.856  1.00 10.43           C  
ATOM    305  NE2 HIS A  21       0.487  10.936 -28.202  1.00 10.43           N  
ATOM    306  H   HIS A  21      -1.041  12.122 -23.805  1.00 10.43           H  
ATOM    307  HA  HIS A  21      -3.260  12.199 -25.796  1.00 10.43           H  
ATOM    308 1HB  HIS A  21      -1.583   9.806 -24.934  1.00 10.43           H  
ATOM    309 2HB  HIS A  21      -2.955   9.753 -26.043  1.00 10.43           H  
ATOM    310  HD1 HIS A  21      -2.593  11.334 -28.307  1.00 10.43           H  
ATOM    311  HD2 HIS A  21       0.906  10.211 -26.233  1.00 10.43           H  
ATOM    312  HE1 HIS A  21      -0.742  11.662 -29.872  1.00 10.43           H  
ATOM    313  N   ALA A  22      -3.603  12.161 -22.858  1.00  8.38           N  
ATOM    314  CA  ALA A  22      -4.372  11.905 -21.643  1.00  8.38           C  
ATOM    315  C   ALA A  22      -5.855  11.682 -21.888  1.00  8.38           C  
ATOM    316  O   ALA A  22      -6.489  10.933 -21.153  1.00  8.38           O  
ATOM    317  CB  ALA A  22      -4.208  13.041 -20.664  1.00  8.38           C  
ATOM    318  H   ALA A  22      -3.019  13.003 -22.894  1.00  8.38           H  
ATOM    319  HA  ALA A  22      -3.970  11.001 -21.193  1.00  8.38           H  
ATOM    320 1HB  ALA A  22      -4.745  12.815 -19.746  1.00  8.38           H  
ATOM    321 2HB  ALA A  22      -3.160  13.166 -20.449  1.00  8.38           H  
ATOM    322 3HB  ALA A  22      -4.601  13.958 -21.100  1.00  8.38           H  
ATOM    323  N   GLY A  23      -6.439  12.365 -22.873  1.00  6.01           N  
ATOM    324  CA  GLY A  23      -7.869  12.205 -23.134  1.00  6.01           C  
ATOM    325  C   GLY A  23      -8.224  10.756 -23.486  1.00  6.01           C  
ATOM    326  O   GLY A  23      -9.047  10.117 -22.816  1.00  6.01           O  
ATOM    327  H   GLY A  23      -5.881  12.981 -23.446  1.00  6.01           H  
ATOM    328 1HA  GLY A  23      -8.434  12.517 -22.254  1.00  6.01           H  
ATOM    329 2HA  GLY A  23      -8.165  12.862 -23.952  1.00  6.01           H  
ATOM    330  N   GLU A  24      -7.580  10.244 -24.540  1.00  4.10           N  
ATOM    331  CA  GLU A  24      -7.827   8.883 -25.002  1.00  4.10           C  
ATOM    332  C   GLU A  24      -7.420   7.868 -23.942  1.00  4.10           C  
ATOM    333  O   GLU A  24      -8.138   6.892 -23.693  1.00  4.10           O  
ATOM    334  CB  GLU A  24      -7.053   8.635 -26.309  1.00  4.10           C  
ATOM    335  CG  GLU A  24      -7.594   9.410 -27.511  1.00  4.10           C  
ATOM    336  CD  GLU A  24      -6.806   9.184 -28.784  1.00  4.10           C  
ATOM    337  OE1 GLU A  24      -5.796   8.523 -28.732  1.00  4.10           O  
ATOM    338  OE2 GLU A  24      -7.218   9.679 -29.806  1.00  4.10           O  
ATOM    339  H   GLU A  24      -6.909  10.816 -25.029  1.00  4.10           H  
ATOM    340  HA  GLU A  24      -8.893   8.769 -25.193  1.00  4.10           H  
ATOM    341 1HB  GLU A  24      -6.006   8.921 -26.170  1.00  4.10           H  
ATOM    342 2HB  GLU A  24      -7.073   7.574 -26.551  1.00  4.10           H  
ATOM    343 1HG  GLU A  24      -8.629   9.117 -27.678  1.00  4.10           H  
ATOM    344 2HG  GLU A  24      -7.581  10.472 -27.267  1.00  4.10           H  
ATOM    345  N   TYR A  25      -6.290   8.129 -23.282  1.00  2.87           N  
ATOM    346  CA  TYR A  25      -5.784   7.269 -22.232  1.00  2.87           C  
ATOM    347  C   TYR A  25      -6.781   7.140 -21.108  1.00  2.87           C  
ATOM    348  O   TYR A  25      -7.077   6.036 -20.667  1.00  2.87           O  
ATOM    349  CB  TYR A  25      -4.494   7.814 -21.673  1.00  2.87           C  
ATOM    350  CG  TYR A  25      -3.934   7.049 -20.509  1.00  2.87           C  
ATOM    351  CD1 TYR A  25      -3.190   5.906 -20.711  1.00  2.87           C  
ATOM    352  CD2 TYR A  25      -4.177   7.501 -19.223  1.00  2.87           C  
ATOM    353  CE1 TYR A  25      -2.677   5.222 -19.627  1.00  2.87           C  
ATOM    354  CE2 TYR A  25      -3.670   6.822 -18.143  1.00  2.87           C  
ATOM    355  CZ  TYR A  25      -2.918   5.687 -18.340  1.00  2.87           C  
ATOM    356  OH  TYR A  25      -2.402   5.008 -17.260  1.00  2.87           O  
ATOM    357  H   TYR A  25      -5.741   8.954 -23.528  1.00  2.87           H  
ATOM    358  HA  TYR A  25      -5.613   6.275 -22.647  1.00  2.87           H  
ATOM    359 1HB  TYR A  25      -3.740   7.848 -22.459  1.00  2.87           H  
ATOM    360 2HB  TYR A  25      -4.663   8.829 -21.349  1.00  2.87           H  
ATOM    361  HD1 TYR A  25      -3.003   5.549 -21.725  1.00  2.87           H  
ATOM    362  HD2 TYR A  25      -4.771   8.406 -19.072  1.00  2.87           H  
ATOM    363  HE1 TYR A  25      -2.082   4.321 -19.784  1.00  2.87           H  
ATOM    364  HE2 TYR A  25      -3.860   7.186 -17.134  1.00  2.87           H  
ATOM    365  HH  TYR A  25      -1.898   4.252 -17.569  1.00  2.87           H  
ATOM    366  N   GLY A  26      -7.277   8.280 -20.623  1.00  2.20           N  
ATOM    367  CA  GLY A  26      -8.207   8.282 -19.519  1.00  2.20           C  
ATOM    368  C   GLY A  26      -9.453   7.486 -19.851  1.00  2.20           C  
ATOM    369  O   GLY A  26      -9.940   6.726 -19.014  1.00  2.20           O  
ATOM    370  H   GLY A  26      -7.000   9.173 -21.016  1.00  2.20           H  
ATOM    371 1HA  GLY A  26      -7.723   7.873 -18.635  1.00  2.20           H  
ATOM    372 2HA  GLY A  26      -8.478   9.314 -19.292  1.00  2.20           H  
ATOM    373  N   ALA A  27      -9.958   7.607 -21.084  1.00  1.87           N  
ATOM    374  CA  ALA A  27     -11.140   6.835 -21.441  1.00  1.87           C  
ATOM    375  C   ALA A  27     -10.862   5.335 -21.339  1.00  1.87           C  
ATOM    376  O   ALA A  27     -11.678   4.583 -20.786  1.00  1.87           O  
ATOM    377  CB  ALA A  27     -11.580   7.182 -22.849  1.00  1.87           C  
ATOM    378  H   ALA A  27      -9.539   8.262 -21.752  1.00  1.87           H  
ATOM    379  HA  ALA A  27     -11.934   7.084 -20.739  1.00  1.87           H  
ATOM    380 1HB  ALA A  27     -12.474   6.617 -23.104  1.00  1.87           H  
ATOM    381 2HB  ALA A  27     -11.793   8.251 -22.909  1.00  1.87           H  
ATOM    382 3HB  ALA A  27     -10.781   6.935 -23.547  1.00  1.87           H  
ATOM    383  N   GLU A  28      -9.690   4.908 -21.829  1.00  1.72           N  
ATOM    384  CA  GLU A  28      -9.320   3.497 -21.767  1.00  1.72           C  
ATOM    385  C   GLU A  28      -9.117   3.044 -20.333  1.00  1.72           C  
ATOM    386  O   GLU A  28      -9.578   1.971 -19.931  1.00  1.72           O  
ATOM    387  CB  GLU A  28      -8.044   3.218 -22.577  1.00  1.72           C  
ATOM    388  CG  GLU A  28      -7.611   1.738 -22.553  1.00  1.72           C  
ATOM    389  CD  GLU A  28      -6.407   1.410 -23.439  1.00  1.72           C  
ATOM    390  OE1 GLU A  28      -5.927   2.275 -24.131  1.00  1.72           O  
ATOM    391  OE2 GLU A  28      -5.960   0.278 -23.388  1.00  1.72           O  
ATOM    392  H   GLU A  28      -9.056   5.578 -22.274  1.00  1.72           H  
ATOM    393  HA  GLU A  28     -10.132   2.911 -22.195  1.00  1.72           H  
ATOM    394 1HB  GLU A  28      -8.196   3.518 -23.614  1.00  1.72           H  
ATOM    395 2HB  GLU A  28      -7.224   3.817 -22.180  1.00  1.72           H  
ATOM    396 1HG  GLU A  28      -7.362   1.481 -21.522  1.00  1.72           H  
ATOM    397 2HG  GLU A  28      -8.456   1.117 -22.850  1.00  1.72           H  
ATOM    398  N   ALA A  29      -8.408   3.862 -19.559  1.00  1.65           N  
ATOM    399  CA  ALA A  29      -8.100   3.531 -18.187  1.00  1.65           C  
ATOM    400  C   ALA A  29      -9.375   3.361 -17.376  1.00  1.65           C  
ATOM    401  O   ALA A  29      -9.486   2.406 -16.604  1.00  1.65           O  
ATOM    402  CB  ALA A  29      -7.225   4.619 -17.586  1.00  1.65           C  
ATOM    403  H   ALA A  29      -8.059   4.731 -19.948  1.00  1.65           H  
ATOM    404  HA  ALA A  29      -7.561   2.586 -18.176  1.00  1.65           H  
ATOM    405 1HB  ALA A  29      -6.973   4.364 -16.560  1.00  1.65           H  
ATOM    406 2HB  ALA A  29      -6.310   4.716 -18.177  1.00  1.65           H  
ATOM    407 3HB  ALA A  29      -7.767   5.561 -17.605  1.00  1.65           H  
ATOM    408  N   LEU A  30     -10.367   4.233 -17.588  1.00  1.65           N  
ATOM    409  CA  LEU A  30     -11.624   4.103 -16.869  1.00  1.65           C  
ATOM    410  C   LEU A  30     -12.370   2.847 -17.276  1.00  1.65           C  
ATOM    411  O   LEU A  30     -12.896   2.136 -16.420  1.00  1.65           O  
ATOM    412  CB  LEU A  30     -12.517   5.324 -17.097  1.00  1.65           C  
ATOM    413  CG  LEU A  30     -12.072   6.621 -16.430  1.00  1.65           C  
ATOM    414  CD1 LEU A  30     -12.937   7.754 -16.933  1.00  1.65           C  
ATOM    415  CD2 LEU A  30     -12.206   6.472 -14.912  1.00  1.65           C  
ATOM    416  H   LEU A  30     -10.236   5.013 -18.235  1.00  1.65           H  
ATOM    417  HA  LEU A  30     -11.399   4.039 -15.807  1.00  1.65           H  
ATOM    418 1HB  LEU A  30     -12.562   5.510 -18.173  1.00  1.65           H  
ATOM    419 2HB  LEU A  30     -13.514   5.093 -16.746  1.00  1.65           H  
ATOM    420  HG  LEU A  30     -11.036   6.834 -16.689  1.00  1.65           H  
ATOM    421 1HD1 LEU A  30     -12.625   8.685 -16.461  1.00  1.65           H  
ATOM    422 2HD1 LEU A  30     -12.823   7.835 -18.015  1.00  1.65           H  
ATOM    423 3HD1 LEU A  30     -13.980   7.552 -16.688  1.00  1.65           H  
ATOM    424 1HD2 LEU A  30     -11.895   7.396 -14.425  1.00  1.65           H  
ATOM    425 2HD2 LEU A  30     -13.246   6.260 -14.656  1.00  1.65           H  
ATOM    426 3HD2 LEU A  30     -11.572   5.654 -14.576  1.00  1.65           H  
ATOM    427  N   GLU A  31     -12.388   2.517 -18.572  1.00  1.78           N  
ATOM    428  CA  GLU A  31     -13.103   1.311 -18.962  1.00  1.78           C  
ATOM    429  C   GLU A  31     -12.471   0.101 -18.278  1.00  1.78           C  
ATOM    430  O   GLU A  31     -13.168  -0.713 -17.658  1.00  1.78           O  
ATOM    431  CB  GLU A  31     -13.099   1.110 -20.487  1.00  1.78           C  
ATOM    432  CG  GLU A  31     -13.927  -0.121 -20.937  1.00  1.78           C  
ATOM    433  CD  GLU A  31     -13.958  -0.366 -22.443  1.00  1.78           C  
ATOM    434  OE1 GLU A  31     -13.287   0.331 -23.165  1.00  1.78           O  
ATOM    435  OE2 GLU A  31     -14.688  -1.235 -22.864  1.00  1.78           O  
ATOM    436  H   GLU A  31     -11.949   3.115 -19.278  1.00  1.78           H  
ATOM    437  HA  GLU A  31     -14.135   1.394 -18.624  1.00  1.78           H  
ATOM    438 1HB  GLU A  31     -13.495   2.003 -20.973  1.00  1.78           H  
ATOM    439 2HB  GLU A  31     -12.070   0.979 -20.831  1.00  1.78           H  
ATOM    440 1HG  GLU A  31     -13.503  -0.992 -20.451  1.00  1.78           H  
ATOM    441 2HG  GLU A  31     -14.948  -0.004 -20.572  1.00  1.78           H  
ATOM    442  N   ARG A  32     -11.141   0.010 -18.341  1.00  2.05           N  
ATOM    443  CA  ARG A  32     -10.438  -1.114 -17.744  1.00  2.05           C  
ATOM    444  C   ARG A  32     -10.640  -1.173 -16.235  1.00  2.05           C  
ATOM    445  O   ARG A  32     -10.836  -2.260 -15.673  1.00  2.05           O  
ATOM    446  CB  ARG A  32      -8.958  -1.036 -18.057  1.00  2.05           C  
ATOM    447  CG  ARG A  32      -8.585  -1.338 -19.508  1.00  2.05           C  
ATOM    448  CD  ARG A  32      -7.112  -1.267 -19.712  1.00  2.05           C  
ATOM    449  NE  ARG A  32      -6.721  -1.512 -21.094  1.00  2.05           N  
ATOM    450  CZ  ARG A  32      -6.557  -2.713 -21.654  1.00  2.05           C  
ATOM    451  NH1 ARG A  32      -6.757  -3.822 -20.969  1.00  2.05           N  
ATOM    452  NH2 ARG A  32      -6.186  -2.747 -22.909  1.00  2.05           N  
ATOM    453  H   ARG A  32     -10.611   0.728 -18.842  1.00  2.05           H  
ATOM    454  HA  ARG A  32     -10.833  -2.031 -18.180  1.00  2.05           H  
ATOM    455 1HB  ARG A  32      -8.604  -0.026 -17.839  1.00  2.05           H  
ATOM    456 2HB  ARG A  32      -8.409  -1.724 -17.416  1.00  2.05           H  
ATOM    457 1HG  ARG A  32      -8.929  -2.335 -19.780  1.00  2.05           H  
ATOM    458 2HG  ARG A  32      -9.056  -0.599 -20.162  1.00  2.05           H  
ATOM    459 1HD  ARG A  32      -6.770  -0.268 -19.439  1.00  2.05           H  
ATOM    460 2HD  ARG A  32      -6.619  -2.004 -19.082  1.00  2.05           H  
ATOM    461  HE  ARG A  32      -6.538  -0.709 -21.711  1.00  2.05           H  
ATOM    462 1HH1 ARG A  32      -7.043  -3.772 -20.001  1.00  2.05           H  
ATOM    463 2HH1 ARG A  32      -6.627  -4.719 -21.411  1.00  2.05           H  
ATOM    464 1HH2 ARG A  32      -6.040  -1.844 -23.386  1.00  2.05           H  
ATOM    465 2HH2 ARG A  32      -6.045  -3.623 -23.384  1.00  2.05           H  
ATOM    466  N   MET A  33     -10.635  -0.006 -15.585  1.00  2.51           N  
ATOM    467  CA  MET A  33     -10.844   0.109 -14.154  1.00  2.51           C  
ATOM    468  C   MET A  33     -12.189  -0.457 -13.755  1.00  2.51           C  
ATOM    469  O   MET A  33     -12.282  -1.263 -12.837  1.00  2.51           O  
ATOM    470  CB  MET A  33     -10.794   1.565 -13.732  1.00  2.51           C  
ATOM    471  CG  MET A  33     -11.035   1.821 -12.277  1.00  2.51           C  
ATOM    472  SD  MET A  33     -11.257   3.569 -11.968  1.00  2.51           S  
ATOM    473  CE  MET A  33     -12.842   3.721 -12.754  1.00  2.51           C  
ATOM    474  H   MET A  33     -10.453   0.854 -16.104  1.00  2.51           H  
ATOM    475  HA  MET A  33     -10.066  -0.460 -13.641  1.00  2.51           H  
ATOM    476 1HB  MET A  33      -9.828   1.990 -13.995  1.00  2.51           H  
ATOM    477 2HB  MET A  33     -11.547   2.117 -14.283  1.00  2.51           H  
ATOM    478 1HG  MET A  33     -11.936   1.292 -11.967  1.00  2.51           H  
ATOM    479 2HG  MET A  33     -10.198   1.459 -11.686  1.00  2.51           H  
ATOM    480 1HE  MET A  33     -13.193   4.735 -12.695  1.00  2.51           H  
ATOM    481 2HE  MET A  33     -12.770   3.425 -13.803  1.00  2.51           H  
ATOM    482 3HE  MET A  33     -13.540   3.072 -12.257  1.00  2.51           H  
ATOM    483  N   PHE A  34     -13.244  -0.033 -14.446  1.00  3.14           N  
ATOM    484  CA  PHE A  34     -14.584  -0.479 -14.093  1.00  3.14           C  
ATOM    485  C   PHE A  34     -14.730  -1.984 -14.284  1.00  3.14           C  
ATOM    486  O   PHE A  34     -15.402  -2.658 -13.504  1.00  3.14           O  
ATOM    487  CB  PHE A  34     -15.638   0.225 -14.934  1.00  3.14           C  
ATOM    488  CG  PHE A  34     -15.793   1.686 -14.652  1.00  3.14           C  
ATOM    489  CD1 PHE A  34     -16.030   2.147 -13.383  1.00  3.14           C  
ATOM    490  CD2 PHE A  34     -15.730   2.601 -15.686  1.00  3.14           C  
ATOM    491  CE1 PHE A  34     -16.187   3.493 -13.147  1.00  3.14           C  
ATOM    492  CE2 PHE A  34     -15.883   3.944 -15.460  1.00  3.14           C  
ATOM    493  CZ  PHE A  34     -16.109   4.398 -14.197  1.00  3.14           C  
ATOM    494  H   PHE A  34     -13.117   0.627 -15.217  1.00  3.14           H  
ATOM    495  HA  PHE A  34     -14.754  -0.247 -13.037  1.00  3.14           H  
ATOM    496 1HB  PHE A  34     -15.365   0.117 -15.991  1.00  3.14           H  
ATOM    497 2HB  PHE A  34     -16.587  -0.249 -14.795  1.00  3.14           H  
ATOM    498  HD1 PHE A  34     -16.079   1.438 -12.560  1.00  3.14           H  
ATOM    499  HD2 PHE A  34     -15.551   2.240 -16.697  1.00  3.14           H  
ATOM    500  HE1 PHE A  34     -16.364   3.838 -12.136  1.00  3.14           H  
ATOM    501  HE2 PHE A  34     -15.834   4.648 -16.291  1.00  3.14           H  
ATOM    502  HZ  PHE A  34     -16.229   5.463 -14.031  1.00  3.14           H  
ATOM    503  N   LEU A  35     -14.129  -2.509 -15.352  1.00  3.84           N  
ATOM    504  CA  LEU A  35     -14.203  -3.936 -15.634  1.00  3.84           C  
ATOM    505  C   LEU A  35     -13.443  -4.786 -14.613  1.00  3.84           C  
ATOM    506  O   LEU A  35     -13.912  -5.852 -14.208  1.00  3.84           O  
ATOM    507  CB  LEU A  35     -13.641  -4.204 -17.032  1.00  3.84           C  
ATOM    508  CG  LEU A  35     -14.469  -3.658 -18.199  1.00  3.84           C  
ATOM    509  CD1 LEU A  35     -13.675  -3.815 -19.488  1.00  3.84           C  
ATOM    510  CD2 LEU A  35     -15.785  -4.401 -18.271  1.00  3.84           C  
ATOM    511  H   LEU A  35     -13.611  -1.903 -15.993  1.00  3.84           H  
ATOM    512  HA  LEU A  35     -15.253  -4.229 -15.611  1.00  3.84           H  
ATOM    513 1HB  LEU A  35     -12.652  -3.745 -17.090  1.00  3.84           H  
ATOM    514 2HB  LEU A  35     -13.530  -5.277 -17.164  1.00  3.84           H  
ATOM    515  HG  LEU A  35     -14.666  -2.601 -18.047  1.00  3.84           H  
ATOM    516 1HD1 LEU A  35     -14.256  -3.419 -20.326  1.00  3.84           H  
ATOM    517 2HD1 LEU A  35     -12.740  -3.261 -19.405  1.00  3.84           H  
ATOM    518 3HD1 LEU A  35     -13.462  -4.867 -19.661  1.00  3.84           H  
ATOM    519 1HD2 LEU A  35     -16.373  -4.008 -19.100  1.00  3.84           H  
ATOM    520 2HD2 LEU A  35     -15.595  -5.463 -18.428  1.00  3.84           H  
ATOM    521 3HD2 LEU A  35     -16.330  -4.263 -17.337  1.00  3.84           H  
ATOM    522  N   SER A  36     -12.268  -4.303 -14.184  1.00  4.35           N  
ATOM    523  CA  SER A  36     -11.426  -5.037 -13.246  1.00  4.35           C  
ATOM    524  C   SER A  36     -11.839  -4.842 -11.793  1.00  4.35           C  
ATOM    525  O   SER A  36     -11.706  -5.755 -10.975  1.00  4.35           O  
ATOM    526  CB  SER A  36      -9.985  -4.598 -13.401  1.00  4.35           C  
ATOM    527  OG  SER A  36      -9.495  -4.911 -14.672  1.00  4.35           O  
ATOM    528  H   SER A  36     -11.924  -3.422 -14.566  1.00  4.35           H  
ATOM    529  HA  SER A  36     -11.500  -6.097 -13.482  1.00  4.35           H  
ATOM    530 1HB  SER A  36      -9.924  -3.522 -13.248  1.00  4.35           H  
ATOM    531 2HB  SER A  36      -9.376  -5.076 -12.637  1.00  4.35           H  
ATOM    532  HG  SER A  36      -9.900  -4.255 -15.268  1.00  4.35           H  
ATOM    533  N   PHE A  37     -12.342  -3.654 -11.475  1.00  4.46           N  
ATOM    534  CA  PHE A  37     -12.723  -3.294 -10.122  1.00  4.46           C  
ATOM    535  C   PHE A  37     -14.120  -2.669 -10.093  1.00  4.46           C  
ATOM    536  O   PHE A  37     -14.217  -1.459  -9.873  1.00  4.46           O  
ATOM    537  CB  PHE A  37     -11.746  -2.260  -9.564  1.00  4.46           C  
ATOM    538  CG  PHE A  37     -10.332  -2.682  -9.602  1.00  4.46           C  
ATOM    539  CD1 PHE A  37      -9.544  -2.267 -10.655  1.00  4.46           C  
ATOM    540  CD2 PHE A  37      -9.780  -3.490  -8.629  1.00  4.46           C  
ATOM    541  CE1 PHE A  37      -8.225  -2.641 -10.743  1.00  4.46           C  
ATOM    542  CE2 PHE A  37      -8.455  -3.873  -8.711  1.00  4.46           C  
ATOM    543  CZ  PHE A  37      -7.677  -3.444  -9.770  1.00  4.46           C  
ATOM    544  H   PHE A  37     -12.434  -2.944 -12.192  1.00  4.46           H  
ATOM    545  HA  PHE A  37     -12.706  -4.185  -9.497  1.00  4.46           H  
ATOM    546 1HB  PHE A  37     -11.838  -1.336 -10.142  1.00  4.46           H  
ATOM    547 2HB  PHE A  37     -12.008  -2.030  -8.532  1.00  4.46           H  
ATOM    548  HD1 PHE A  37      -9.988  -1.632 -11.423  1.00  4.46           H  
ATOM    549  HD2 PHE A  37     -10.400  -3.829  -7.796  1.00  4.46           H  
ATOM    550  HE1 PHE A  37      -7.618  -2.302 -11.585  1.00  4.46           H  
ATOM    551  HE2 PHE A  37      -8.023  -4.511  -7.941  1.00  4.46           H  
ATOM    552  HZ  PHE A  37      -6.629  -3.744  -9.834  1.00  4.46           H  
ATOM    553  N   PRO A  38     -15.218  -3.440 -10.233  1.00  4.19           N  
ATOM    554  CA  PRO A  38     -16.599  -2.975 -10.381  1.00  4.19           C  
ATOM    555  C   PRO A  38     -17.054  -2.055  -9.262  1.00  4.19           C  
ATOM    556  O   PRO A  38     -17.965  -1.251  -9.437  1.00  4.19           O  
ATOM    557  CB  PRO A  38     -17.398  -4.277 -10.331  1.00  4.19           C  
ATOM    558  CG  PRO A  38     -16.434  -5.327 -10.813  1.00  4.19           C  
ATOM    559  CD  PRO A  38     -15.096  -4.909 -10.270  1.00  4.19           C  
ATOM    560  HA  PRO A  38     -16.710  -2.483 -11.355  1.00  4.19           H  
ATOM    561 1HB  PRO A  38     -17.757  -4.465  -9.308  1.00  4.19           H  
ATOM    562 2HB  PRO A  38     -18.284  -4.198 -10.972  1.00  4.19           H  
ATOM    563 1HG  PRO A  38     -16.738  -6.327 -10.471  1.00  4.19           H  
ATOM    564 2HG  PRO A  38     -16.430  -5.359 -11.919  1.00  4.19           H  
ATOM    565 1HD  PRO A  38     -14.922  -5.319  -9.268  1.00  4.19           H  
ATOM    566 2HD  PRO A  38     -14.364  -5.244 -10.985  1.00  4.19           H  
ATOM    567  N   THR A  39     -16.393  -2.110  -8.114  1.00  3.65           N  
ATOM    568  CA  THR A  39     -16.762  -1.257  -7.002  1.00  3.65           C  
ATOM    569  C   THR A  39     -16.474   0.207  -7.338  1.00  3.65           C  
ATOM    570  O   THR A  39     -17.060   1.118  -6.753  1.00  3.65           O  
ATOM    571  CB  THR A  39     -15.994  -1.668  -5.741  1.00  3.65           C  
ATOM    572  OG1 THR A  39     -14.585  -1.540  -5.977  1.00  3.65           O  
ATOM    573  CG2 THR A  39     -16.311  -3.118  -5.409  1.00  3.65           C  
ATOM    574  H   THR A  39     -15.637  -2.766  -7.995  1.00  3.65           H  
ATOM    575  HA  THR A  39     -17.830  -1.363  -6.815  1.00  3.65           H  
ATOM    576  HB  THR A  39     -16.281  -1.024  -4.910  1.00  3.65           H  
ATOM    577  HG1 THR A  39     -14.404  -0.679  -6.372  1.00  3.65           H  
ATOM    578 1HG2 THR A  39     -15.762  -3.417  -4.517  1.00  3.65           H  
ATOM    579 2HG2 THR A  39     -17.380  -3.224  -5.233  1.00  3.65           H  
ATOM    580 3HG2 THR A  39     -16.015  -3.753  -6.248  1.00  3.65           H  
ATOM    581  N   THR A  40     -15.639   0.455  -8.346  1.00  3.08           N  
ATOM    582  CA  THR A  40     -15.348   1.827  -8.712  1.00  3.08           C  
ATOM    583  C   THR A  40     -16.530   2.481  -9.412  1.00  3.08           C  
ATOM    584  O   THR A  40     -16.632   3.709  -9.470  1.00  3.08           O  
ATOM    585  CB  THR A  40     -14.082   1.922  -9.565  1.00  3.08           C  
ATOM    586  OG1 THR A  40     -14.234   1.118 -10.729  1.00  3.08           O  
ATOM    587  CG2 THR A  40     -12.877   1.463  -8.782  1.00  3.08           C  
ATOM    588  H   THR A  40     -15.194  -0.307  -8.851  1.00  3.08           H  
ATOM    589  HA  THR A  40     -15.163   2.366  -7.797  1.00  3.08           H  
ATOM    590  HB  THR A  40     -13.937   2.956  -9.867  1.00  3.08           H  
ATOM    591  HG1 THR A  40     -14.180   0.167 -10.473  1.00  3.08           H  
ATOM    592 1HG2 THR A  40     -11.989   1.544  -9.400  1.00  3.08           H  
ATOM    593 2HG2 THR A  40     -12.765   2.090  -7.900  1.00  3.08           H  
ATOM    594 3HG2 THR A  40     -13.017   0.428  -8.478  1.00  3.08           H  
ATOM    595  N   LYS A  41     -17.492   1.671  -9.846  1.00  2.63           N  
ATOM    596  CA  LYS A  41     -18.691   2.158 -10.495  1.00  2.63           C  
ATOM    597  C   LYS A  41     -19.529   2.952  -9.485  1.00  2.63           C  
ATOM    598  O   LYS A  41     -20.434   3.693  -9.864  1.00  2.63           O  
ATOM    599  CB  LYS A  41     -19.487   0.988 -11.083  1.00  2.63           C  
ATOM    600  CG  LYS A  41     -18.822   0.275 -12.260  1.00  2.63           C  
ATOM    601  CD  LYS A  41     -19.667  -0.894 -12.729  1.00  2.63           C  
ATOM    602  CE  LYS A  41     -19.037  -1.614 -13.907  1.00  2.63           C  
ATOM    603  NZ  LYS A  41     -19.867  -2.777 -14.356  1.00  2.63           N  
ATOM    604  H   LYS A  41     -17.402   0.663  -9.732  1.00  2.63           H  
ATOM    605  HA  LYS A  41     -18.414   2.832 -11.304  1.00  2.63           H  
ATOM    606 1HB  LYS A  41     -19.691   0.256 -10.305  1.00  2.63           H  
ATOM    607 2HB  LYS A  41     -20.450   1.357 -11.433  1.00  2.63           H  
ATOM    608 1HG  LYS A  41     -18.694   0.973 -13.086  1.00  2.63           H  
ATOM    609 2HG  LYS A  41     -17.841  -0.095 -11.955  1.00  2.63           H  
ATOM    610 1HD  LYS A  41     -19.768  -1.601 -11.900  1.00  2.63           H  
ATOM    611 2HD  LYS A  41     -20.657  -0.540 -13.010  1.00  2.63           H  
ATOM    612 1HE  LYS A  41     -18.931  -0.915 -14.734  1.00  2.63           H  
ATOM    613 2HE  LYS A  41     -18.047  -1.977 -13.618  1.00  2.63           H  
ATOM    614 1HZ  LYS A  41     -19.420  -3.231 -15.138  1.00  2.63           H  
ATOM    615 2HZ  LYS A  41     -19.960  -3.433 -13.593  1.00  2.63           H  
ATOM    616 3HZ  LYS A  41     -20.786  -2.453 -14.633  1.00  2.63           H  
ATOM    617  N   THR A  42     -19.231   2.786  -8.179  1.00  2.31           N  
ATOM    618  CA  THR A  42     -19.945   3.477  -7.123  1.00  2.31           C  
ATOM    619  C   THR A  42     -19.278   4.828  -6.801  1.00  2.31           C  
ATOM    620  O   THR A  42     -19.809   5.604  -6.001  1.00  2.31           O  
ATOM    621  CB  THR A  42     -20.027   2.616  -5.844  1.00  2.31           C  
ATOM    622  OG1 THR A  42     -18.729   2.423  -5.275  1.00  2.31           O  
ATOM    623  CG2 THR A  42     -20.594   1.248  -6.199  1.00  2.31           C  
ATOM    624  H   THR A  42     -18.474   2.163  -7.898  1.00  2.31           H  
ATOM    625  HA  THR A  42     -20.958   3.675  -7.465  1.00  2.31           H  
ATOM    626  HB  THR A  42     -20.671   3.104  -5.118  1.00  2.31           H  
ATOM    627  HG1 THR A  42     -18.125   2.062  -5.947  1.00  2.31           H  
ATOM    628 1HG2 THR A  42     -20.656   0.638  -5.298  1.00  2.31           H  
ATOM    629 2HG2 THR A  42     -21.586   1.365  -6.630  1.00  2.31           H  
ATOM    630 3HG2 THR A  42     -19.935   0.762  -6.924  1.00  2.31           H  
ATOM    631  N   TYR A  43     -18.124   5.119  -7.431  1.00  2.10           N  
ATOM    632  CA  TYR A  43     -17.451   6.401  -7.224  1.00  2.10           C  
ATOM    633  C   TYR A  43     -17.734   7.262  -8.436  1.00  2.10           C  
ATOM    634  O   TYR A  43     -17.795   8.490  -8.353  1.00  2.10           O  
ATOM    635  CB  TYR A  43     -15.937   6.292  -7.071  1.00  2.10           C  
ATOM    636  CG  TYR A  43     -15.451   5.473  -5.918  1.00  2.10           C  
ATOM    637  CD1 TYR A  43     -14.615   4.415  -6.163  1.00  2.10           C  
ATOM    638  CD2 TYR A  43     -15.861   5.750  -4.626  1.00  2.10           C  
ATOM    639  CE1 TYR A  43     -14.164   3.618  -5.132  1.00  2.10           C  
ATOM    640  CE2 TYR A  43     -15.416   4.960  -3.582  1.00  2.10           C  
ATOM    641  CZ  TYR A  43     -14.570   3.893  -3.833  1.00  2.10           C  
ATOM    642  OH  TYR A  43     -14.128   3.103  -2.795  1.00  2.10           O  
ATOM    643  H   TYR A  43     -17.713   4.456  -8.076  1.00  2.10           H  
ATOM    644  HA  TYR A  43     -17.868   6.895  -6.350  1.00  2.10           H  
ATOM    645 1HB  TYR A  43     -15.532   5.852  -7.978  1.00  2.10           H  
ATOM    646 2HB  TYR A  43     -15.515   7.292  -6.986  1.00  2.10           H  
ATOM    647  HD1 TYR A  43     -14.303   4.221  -7.183  1.00  2.10           H  
ATOM    648  HD2 TYR A  43     -16.532   6.587  -4.433  1.00  2.10           H  
ATOM    649  HE1 TYR A  43     -13.495   2.782  -5.337  1.00  2.10           H  
ATOM    650  HE2 TYR A  43     -15.733   5.174  -2.563  1.00  2.10           H  
ATOM    651  HH  TYR A  43     -13.580   2.398  -3.144  1.00  2.10           H  
ATOM    652  N   PHE A  44     -17.971   6.598  -9.562  1.00  1.97           N  
ATOM    653  CA  PHE A  44     -18.255   7.284 -10.804  1.00  1.97           C  
ATOM    654  C   PHE A  44     -19.573   6.786 -11.398  1.00  1.97           C  
ATOM    655  O   PHE A  44     -19.571   6.203 -12.488  1.00  1.97           O  
ATOM    656  CB  PHE A  44     -17.178   6.940 -11.818  1.00  1.97           C  
ATOM    657  CG  PHE A  44     -15.752   7.232 -11.429  1.00  1.97           C  
ATOM    658  CD1 PHE A  44     -14.975   6.234 -10.855  1.00  1.97           C  
ATOM    659  CD2 PHE A  44     -15.171   8.449 -11.670  1.00  1.97           C  
ATOM    660  CE1 PHE A  44     -13.666   6.447 -10.513  1.00  1.97           C  
ATOM    661  CE2 PHE A  44     -13.846   8.671 -11.334  1.00  1.97           C  
ATOM    662  CZ  PHE A  44     -13.096   7.666 -10.751  1.00  1.97           C  
ATOM    663  H   PHE A  44     -17.877   5.584  -9.564  1.00  1.97           H  
ATOM    664  HA  PHE A  44     -18.300   8.357 -10.636  1.00  1.97           H  
ATOM    665 1HB  PHE A  44     -17.258   5.894 -12.025  1.00  1.97           H  
ATOM    666 2HB  PHE A  44     -17.377   7.469 -12.736  1.00  1.97           H  
ATOM    667  HD1 PHE A  44     -15.413   5.269 -10.677  1.00  1.97           H  
ATOM    668  HD2 PHE A  44     -15.760   9.242 -12.134  1.00  1.97           H  
ATOM    669  HE1 PHE A  44     -13.082   5.644 -10.061  1.00  1.97           H  
ATOM    670  HE2 PHE A  44     -13.391   9.643 -11.529  1.00  1.97           H  
ATOM    671  HZ  PHE A  44     -12.056   7.847 -10.488  1.00  1.97           H  
ATOM    672  N   PRO A  45     -20.722   7.001 -10.737  1.00  1.91           N  
ATOM    673  CA  PRO A  45     -21.989   6.507 -11.200  1.00  1.91           C  
ATOM    674  C   PRO A  45     -22.295   7.259 -12.459  1.00  1.91           C  
ATOM    675  O   PRO A  45     -21.951   8.427 -12.561  1.00  1.91           O  
ATOM    676  CB  PRO A  45     -22.947   6.868 -10.067  1.00  1.91           C  
ATOM    677  CG  PRO A  45     -22.287   8.050  -9.381  1.00  1.91           C  
ATOM    678  CD  PRO A  45     -20.794   7.780  -9.497  1.00  1.91           C  
ATOM    679  HA  PRO A  45     -21.928   5.421 -11.370  1.00  1.91           H  
ATOM    680 1HB  PRO A  45     -23.941   7.100 -10.470  1.00  1.91           H  
ATOM    681 2HB  PRO A  45     -23.065   5.999  -9.395  1.00  1.91           H  
ATOM    682 1HG  PRO A  45     -22.581   8.987  -9.868  1.00  1.91           H  
ATOM    683 2HG  PRO A  45     -22.618   8.116  -8.331  1.00  1.91           H  
ATOM    684 1HD  PRO A  45     -20.235   8.721  -9.561  1.00  1.91           H  
ATOM    685 2HD  PRO A  45     -20.487   7.163  -8.643  1.00  1.91           H  
ATOM    686  N   HIS A  46     -22.970   6.614 -13.389  1.00  1.90           N  
ATOM    687  CA  HIS A  46     -23.363   7.219 -14.666  1.00  1.90           C  
ATOM    688  C   HIS A  46     -22.196   7.508 -15.629  1.00  1.90           C  
ATOM    689  O   HIS A  46     -22.417   8.131 -16.673  1.00  1.90           O  
ATOM    690  CB  HIS A  46     -24.129   8.533 -14.438  1.00  1.90           C  
ATOM    691  CG  HIS A  46     -25.286   8.404 -13.488  1.00  1.90           C  
ATOM    692  ND1 HIS A  46     -26.397   7.634 -13.764  1.00  1.90           N  
ATOM    693  CD2 HIS A  46     -25.497   8.943 -12.265  1.00  1.90           C  
ATOM    694  CE1 HIS A  46     -27.243   7.710 -12.751  1.00  1.90           C  
ATOM    695  NE2 HIS A  46     -26.720   8.496 -11.828  1.00  1.90           N  
ATOM    696  H   HIS A  46     -23.218   5.650 -13.218  1.00  1.90           H  
ATOM    697  HA  HIS A  46     -24.030   6.535 -15.183  1.00  1.90           H  
ATOM    698 1HB  HIS A  46     -23.465   9.320 -14.104  1.00  1.90           H  
ATOM    699 2HB  HIS A  46     -24.538   8.865 -15.389  1.00  1.90           H  
ATOM    700  HD2 HIS A  46     -24.816   9.607 -11.727  1.00  1.90           H  
ATOM    701  HE1 HIS A  46     -28.208   7.207 -12.691  1.00  1.90           H  
ATOM    702  HE2 HIS A  46     -27.146   8.732 -10.944  1.00  1.90           H  
ATOM    703  N   PHE A  47     -20.992   6.999 -15.330  1.00  1.91           N  
ATOM    704  CA  PHE A  47     -19.867   7.177 -16.240  1.00  1.91           C  
ATOM    705  C   PHE A  47     -19.236   5.855 -16.641  1.00  1.91           C  
ATOM    706  O   PHE A  47     -19.948   4.914 -16.993  1.00  1.91           O  
ATOM    707  OXT PHE A  47     -18.053   5.874 -16.986  1.00  1.91           O  
ATOM    708  CB  PHE A  47     -18.798   8.066 -15.615  1.00  1.91           C  
ATOM    709  CG  PHE A  47     -19.269   9.436 -15.330  1.00  1.91           C  
ATOM    710  CD1 PHE A  47     -19.759   9.770 -14.091  1.00  1.91           C  
ATOM    711  CD2 PHE A  47     -19.250  10.395 -16.320  1.00  1.91           C  
ATOM    712  CE1 PHE A  47     -20.219  11.040 -13.832  1.00  1.91           C  
ATOM    713  CE2 PHE A  47     -19.703  11.666 -16.077  1.00  1.91           C  
ATOM    714  CZ  PHE A  47     -20.188  11.997 -14.829  1.00  1.91           C  
ATOM    715  H   PHE A  47     -20.831   6.528 -14.434  1.00  1.91           H  
ATOM    716  HA  PHE A  47     -20.231   7.667 -17.142  1.00  1.91           H  
ATOM    717 1HB  PHE A  47     -18.477   7.616 -14.687  1.00  1.91           H  
ATOM    718 2HB  PHE A  47     -17.930   8.126 -16.272  1.00  1.91           H  
ATOM    719  HD1 PHE A  47     -19.779   9.016 -13.308  1.00  1.91           H  
ATOM    720  HD2 PHE A  47     -18.871  10.128 -17.306  1.00  1.91           H  
ATOM    721  HE1 PHE A  47     -20.608  11.288 -12.842  1.00  1.91           H  
ATOM    722  HE2 PHE A  47     -19.679  12.408 -16.871  1.00  1.91           H  
ATOM    723  HZ  PHE A  47     -20.552  13.000 -14.635  1.00  1.91           H  
ENDMDL

REMARK ID 697999 DOMAINID 688485 MODEL 2 Hemoglobin _beta
MODEL     2
ATOM      1  N   MET A   1       0.510   0.423  -1.495  1.00  9.82           N  
ATOM      2  CA  MET A   1       1.838   0.215  -0.931  1.00  9.82           C  
ATOM      3  C   MET A   1       2.413   1.527  -0.433  1.00  9.82           C  
ATOM      4  O   MET A   1       1.738   2.558  -0.443  1.00  9.82           O  
ATOM      5  CB  MET A   1       2.787  -0.376  -1.977  1.00  9.82           C  
ATOM      6  CG  MET A   1       3.119   0.567  -3.146  1.00  9.82           C  
ATOM      7  SD  MET A   1       4.274  -0.165  -4.311  1.00  9.82           S  
ATOM      8  CE  MET A   1       5.777  -0.156  -3.331  1.00  9.82           C  
ATOM      9 1H   MET A   1       0.088  -0.470  -1.705  1.00  9.82           H  
ATOM     10 2H   MET A   1      -0.064   0.918  -0.827  1.00  9.82           H  
ATOM     11 3H   MET A   1       0.587   0.968  -2.341  1.00  9.82           H  
ATOM     12  HA  MET A   1       1.760  -0.464  -0.082  1.00  9.82           H  
ATOM     13 1HB  MET A   1       3.721  -0.667  -1.507  1.00  9.82           H  
ATOM     14 2HB  MET A   1       2.342  -1.276  -2.398  1.00  9.82           H  
ATOM     15 1HG  MET A   1       2.206   0.822  -3.679  1.00  9.82           H  
ATOM     16 2HG  MET A   1       3.560   1.489  -2.770  1.00  9.82           H  
ATOM     17 1HE  MET A   1       6.594  -0.583  -3.912  1.00  9.82           H  
ATOM     18 2HE  MET A   1       6.028   0.860  -3.054  1.00  9.82           H  
ATOM     19 3HE  MET A   1       5.627  -0.743  -2.426  1.00  9.82           H  
ATOM     20  N   VAL A   2       3.671   1.491  -0.020  1.00  9.95           N  
ATOM     21  CA  VAL A   2       4.366   2.691   0.410  1.00  9.95           C  
ATOM     22  C   VAL A   2       5.477   2.999  -0.575  1.00  9.95           C  
ATOM     23  O   VAL A   2       6.301   2.137  -0.874  1.00  9.95           O  
ATOM     24  CB  VAL A   2       4.955   2.512   1.818  1.00  9.95           C  
ATOM     25  CG1 VAL A   2       5.714   3.770   2.227  1.00  9.95           C  
ATOM     26  CG2 VAL A   2       3.829   2.215   2.797  1.00  9.95           C  
ATOM     27  H   VAL A   2       4.174   0.615  -0.009  1.00  9.95           H  
ATOM     28  HA  VAL A   2       3.667   3.528   0.425  1.00  9.95           H  
ATOM     29  HB  VAL A   2       5.665   1.685   1.813  1.00  9.95           H  
ATOM     30 1HG1 VAL A   2       6.136   3.634   3.221  1.00  9.95           H  
ATOM     31 2HG1 VAL A   2       6.520   3.961   1.517  1.00  9.95           H  
ATOM     32 3HG1 VAL A   2       5.032   4.619   2.236  1.00  9.95           H  
ATOM     33 1HG2 VAL A   2       4.242   2.081   3.796  1.00  9.95           H  
ATOM     34 2HG2 VAL A   2       3.124   3.048   2.801  1.00  9.95           H  
ATOM     35 3HG2 VAL A   2       3.312   1.305   2.497  1.00  9.95           H  
ATOM     36  N   LEU A   3       5.472   4.218  -1.094  1.00  9.79           N  
ATOM     37  CA  LEU A   3       6.460   4.660  -2.071  1.00  9.79           C  
ATOM     38  C   LEU A   3       7.546   5.531  -1.448  1.00  9.79           C  
ATOM     39  O   LEU A   3       7.255   6.338  -0.559  1.00  9.79           O  
ATOM     40  CB  LEU A   3       5.759   5.478  -3.156  1.00  9.79           C  
ATOM     41  CG  LEU A   3       4.685   4.792  -3.974  1.00  9.79           C  
ATOM     42  CD1 LEU A   3       4.103   5.810  -4.952  1.00  9.79           C  
ATOM     43  CD2 LEU A   3       5.285   3.618  -4.703  1.00  9.79           C  
ATOM     44  H   LEU A   3       4.753   4.861  -0.796  1.00  9.79           H  
ATOM     45  HA  LEU A   3       6.931   3.783  -2.519  1.00  9.79           H  
ATOM     46 1HB  LEU A   3       5.295   6.333  -2.684  1.00  9.79           H  
ATOM     47 2HB  LEU A   3       6.507   5.850  -3.840  1.00  9.79           H  
ATOM     48  HG  LEU A   3       3.885   4.441  -3.320  1.00  9.79           H  
ATOM     49 1HD1 LEU A   3       3.324   5.340  -5.549  1.00  9.79           H  
ATOM     50 2HD1 LEU A   3       3.680   6.647  -4.395  1.00  9.79           H  
ATOM     51 3HD1 LEU A   3       4.897   6.176  -5.608  1.00  9.79           H  
ATOM     52 1HD2 LEU A   3       4.517   3.119  -5.296  1.00  9.79           H  
ATOM     53 2HD2 LEU A   3       6.076   3.964  -5.356  1.00  9.79           H  
ATOM     54 3HD2 LEU A   3       5.694   2.925  -3.982  1.00  9.79           H  
ATOM     55  N   SER A   4       8.792   5.400  -1.924  1.00  9.63           N  
ATOM     56  CA  SER A   4       9.850   6.297  -1.467  1.00  9.63           C  
ATOM     57  C   SER A   4       9.786   7.548  -2.348  1.00  9.63           C  
ATOM     58  O   SER A   4       9.246   7.462  -3.451  1.00  9.63           O  
ATOM     59  CB  SER A   4      11.204   5.606  -1.585  1.00  9.63           C  
ATOM     60  OG  SER A   4      11.548   5.405  -2.922  1.00  9.63           O  
ATOM     61  H   SER A   4       9.016   4.701  -2.652  1.00  9.63           H  
ATOM     62  HA  SER A   4       9.662   6.551  -0.426  1.00  9.63           H  
ATOM     63 1HB  SER A   4      11.971   6.184  -1.098  1.00  9.63           H  
ATOM     64 2HB  SER A   4      11.159   4.643  -1.080  1.00  9.63           H  
ATOM     65  HG  SER A   4      10.925   4.718  -3.266  1.00  9.63           H  
ATOM     66  N   PRO A   5      10.354   8.703  -1.964  1.00  9.74           N  
ATOM     67  CA  PRO A   5      10.457   9.891  -2.803  1.00  9.74           C  
ATOM     68  C   PRO A   5      11.016   9.572  -4.198  1.00  9.74           C  
ATOM     69  O   PRO A   5      10.614  10.169  -5.201  1.00  9.74           O  
ATOM     70  CB  PRO A   5      11.406  10.771  -1.985  1.00  9.74           C  
ATOM     71  CG  PRO A   5      11.126  10.372  -0.544  1.00  9.74           C  
ATOM     72  CD  PRO A   5      10.896   8.873  -0.597  1.00  9.74           C  
ATOM     73  HA  PRO A   5       9.466  10.360  -2.883  1.00  9.74           H  
ATOM     74 1HB  PRO A   5      12.448  10.585  -2.290  1.00  9.74           H  
ATOM     75 2HB  PRO A   5      11.200  11.832  -2.185  1.00  9.74           H  
ATOM     76 1HG  PRO A   5      11.975  10.651   0.100  1.00  9.74           H  
ATOM     77 2HG  PRO A   5      10.249  10.922  -0.165  1.00  9.74           H  
ATOM     78 1HD  PRO A   5      11.846   8.347  -0.470  1.00  9.74           H  
ATOM     79 2HD  PRO A   5      10.155   8.603   0.167  1.00  9.74           H  
ATOM     80  N   ALA A   6      11.938   8.604  -4.277  1.00 10.11           N  
ATOM     81  CA  ALA A   6      12.513   8.200  -5.558  1.00 10.11           C  
ATOM     82  C   ALA A   6      11.451   7.607  -6.480  1.00 10.11           C  
ATOM     83  O   ALA A   6      11.499   7.771  -7.704  1.00 10.11           O  
ATOM     84  CB  ALA A   6      13.619   7.191  -5.346  1.00 10.11           C  
ATOM     85  H   ALA A   6      12.250   8.131  -3.441  1.00 10.11           H  
ATOM     86  HA  ALA A   6      12.923   9.085  -6.040  1.00 10.11           H  
ATOM     87 1HB  ALA A   6      14.049   6.917  -6.308  1.00 10.11           H  
ATOM     88 2HB  ALA A   6      14.389   7.622  -4.711  1.00 10.11           H  
ATOM     89 3HB  ALA A   6      13.205   6.301  -4.867  1.00 10.11           H  
ATOM     90  N   ASP A   7      10.480   6.909  -5.893  1.00 10.31           N  
ATOM     91  CA  ASP A   7       9.489   6.216  -6.686  1.00 10.31           C  
ATOM     92  C   ASP A   7       8.435   7.229  -7.053  1.00 10.31           C  
ATOM     93  O   ASP A   7       7.924   7.224  -8.169  1.00 10.31           O  
ATOM     94  CB  ASP A   7       8.831   5.098  -5.875  1.00 10.31           C  
ATOM     95  CG  ASP A   7       9.762   3.985  -5.411  1.00 10.31           C  
ATOM     96  OD1 ASP A   7      10.413   3.372  -6.226  1.00 10.31           O  
ATOM     97  OD2 ASP A   7       9.795   3.746  -4.195  1.00 10.31           O  
ATOM     98  H   ASP A   7      10.420   6.865  -4.884  1.00 10.31           H  
ATOM     99  HA  ASP A   7       9.948   5.817  -7.589  1.00 10.31           H  
ATOM    100 1HB  ASP A   7       8.379   5.536  -5.000  1.00 10.31           H  
ATOM    101 2HB  ASP A   7       8.034   4.657  -6.466  1.00 10.31           H  
ATOM    102  N   LYS A   8       8.168   8.158  -6.134  1.00 10.22           N  
ATOM    103  CA  LYS A   8       7.171   9.184  -6.390  1.00 10.22           C  
ATOM    104  C   LYS A   8       7.662  10.043  -7.547  1.00 10.22           C  
ATOM    105  O   LYS A   8       6.895  10.397  -8.445  1.00 10.22           O  
ATOM    106  CB  LYS A   8       6.953  10.028  -5.139  1.00 10.22           C  
ATOM    107  CG  LYS A   8       6.259   9.266  -4.005  1.00 10.22           C  
ATOM    108  CD  LYS A   8       6.101  10.118  -2.763  1.00 10.22           C  
ATOM    109  CE  LYS A   8       5.470   9.326  -1.627  1.00 10.22           C  
ATOM    110  NZ  LYS A   8       5.331  10.145  -0.389  1.00 10.22           N  
ATOM    111  H   LYS A   8       8.636   8.111  -5.229  1.00 10.22           H  
ATOM    112  HA  LYS A   8       6.235   8.710  -6.679  1.00 10.22           H  
ATOM    113 1HB  LYS A   8       7.912  10.387  -4.773  1.00 10.22           H  
ATOM    114 2HB  LYS A   8       6.348  10.899  -5.386  1.00 10.22           H  
ATOM    115 1HG  LYS A   8       5.280   8.927  -4.337  1.00 10.22           H  
ATOM    116 2HG  LYS A   8       6.857   8.389  -3.752  1.00 10.22           H  
ATOM    117 1HD  LYS A   8       7.079  10.472  -2.437  1.00 10.22           H  
ATOM    118 2HD  LYS A   8       5.477  10.980  -2.985  1.00 10.22           H  
ATOM    119 1HE  LYS A   8       4.486   8.978  -1.937  1.00 10.22           H  
ATOM    120 2HE  LYS A   8       6.095   8.463  -1.409  1.00 10.22           H  
ATOM    121 1HZ  LYS A   8       4.914   9.587   0.341  1.00 10.22           H  
ATOM    122 2HZ  LYS A   8       6.244  10.459  -0.090  1.00 10.22           H  
ATOM    123 3HZ  LYS A   8       4.745  10.944  -0.578  1.00 10.22           H  
ATOM    124  N   THR A   9       8.970  10.315  -7.561  1.00  9.75           N  
ATOM    125  CA  THR A   9       9.583  11.092  -8.618  1.00  9.75           C  
ATOM    126  C   THR A   9       9.436  10.376  -9.951  1.00  9.75           C  
ATOM    127  O   THR A   9       9.021  10.985 -10.941  1.00  9.75           O  
ATOM    128  CB  THR A   9      11.076  11.333  -8.328  1.00  9.75           C  
ATOM    129  OG1 THR A   9      11.216  12.083  -7.106  1.00  9.75           O  
ATOM    130  CG2 THR A   9      11.722  12.084  -9.479  1.00  9.75           C  
ATOM    131  H   THR A   9       9.555  10.011  -6.783  1.00  9.75           H  
ATOM    132  HA  THR A   9       9.077  12.055  -8.684  1.00  9.75           H  
ATOM    133  HB  THR A   9      11.576  10.371  -8.207  1.00  9.75           H  
ATOM    134  HG1 THR A   9      10.901  11.526  -6.355  1.00  9.75           H  
ATOM    135 1HG2 THR A   9      12.777  12.236  -9.261  1.00  9.75           H  
ATOM    136 2HG2 THR A   9      11.618  11.500 -10.395  1.00  9.75           H  
ATOM    137 3HG2 THR A   9      11.233  13.049  -9.605  1.00  9.75           H  
ATOM    138  N   ASN A  10       9.733   9.071  -9.976  1.00  8.70           N  
ATOM    139  CA  ASN A  10       9.613   8.306 -11.210  1.00  8.70           C  
ATOM    140  C   ASN A  10       8.165   8.273 -11.715  1.00  8.70           C  
ATOM    141  O   ASN A  10       7.921   8.384 -12.923  1.00  8.70           O  
ATOM    142  CB  ASN A  10      10.166   6.912 -11.002  1.00  8.70           C  
ATOM    143  CG  ASN A  10      11.676   6.920 -10.913  1.00  8.70           C  
ATOM    144  OD1 ASN A  10      12.336   7.871 -11.352  1.00  8.70           O  
ATOM    145  ND2 ASN A  10      12.237   5.875 -10.361  1.00  8.70           N  
ATOM    146  H   ASN A  10      10.089   8.610  -9.134  1.00  8.70           H  
ATOM    147  HA  ASN A  10      10.210   8.799 -11.975  1.00  8.70           H  
ATOM    148 1HB  ASN A  10       9.760   6.492 -10.080  1.00  8.70           H  
ATOM    149 2HB  ASN A  10       9.861   6.267 -11.823  1.00  8.70           H  
ATOM    150 1HD2 ASN A  10      13.231   5.830 -10.275  1.00  8.70           H  
ATOM    151 2HD2 ASN A  10      11.670   5.128 -10.015  1.00  8.70           H  
ATOM    152  N   VAL A  11       7.203   8.185 -10.792  1.00  7.17           N  
ATOM    153  CA  VAL A  11       5.794   8.201 -11.165  1.00  7.17           C  
ATOM    154  C   VAL A  11       5.413   9.539 -11.777  1.00  7.17           C  
ATOM    155  O   VAL A  11       4.757   9.584 -12.821  1.00  7.17           O  
ATOM    156  CB  VAL A  11       4.899   7.911  -9.949  1.00  7.17           C  
ATOM    157  CG1 VAL A  11       3.485   8.158 -10.308  1.00  7.17           C  
ATOM    158  CG2 VAL A  11       5.056   6.450  -9.522  1.00  7.17           C  
ATOM    159  H   VAL A  11       7.459   8.072  -9.811  1.00  7.17           H  
ATOM    160  HA  VAL A  11       5.627   7.421 -11.905  1.00  7.17           H  
ATOM    161  HB  VAL A  11       5.175   8.573  -9.132  1.00  7.17           H  
ATOM    162 1HG1 VAL A  11       2.853   7.961  -9.445  1.00  7.17           H  
ATOM    163 2HG1 VAL A  11       3.387   9.196 -10.604  1.00  7.17           H  
ATOM    164 3HG1 VAL A  11       3.190   7.511 -11.131  1.00  7.17           H  
ATOM    165 1HG2 VAL A  11       4.417   6.251  -8.661  1.00  7.17           H  
ATOM    166 2HG2 VAL A  11       4.763   5.805 -10.350  1.00  7.17           H  
ATOM    167 3HG2 VAL A  11       6.079   6.247  -9.262  1.00  7.17           H  
ATOM    168  N   LYS A  12       5.847  10.632 -11.153  1.00  5.66           N  
ATOM    169  CA  LYS A  12       5.548  11.946 -11.684  1.00  5.66           C  
ATOM    170  C   LYS A  12       6.190  12.136 -13.057  1.00  5.66           C  
ATOM    171  O   LYS A  12       5.583  12.730 -13.956  1.00  5.66           O  
ATOM    172  CB  LYS A  12       5.986  13.024 -10.696  1.00  5.66           C  
ATOM    173  CG  LYS A  12       5.109  13.084  -9.441  1.00  5.66           C  
ATOM    174  CD  LYS A  12       5.594  14.135  -8.468  1.00  5.66           C  
ATOM    175  CE  LYS A  12       4.721  14.175  -7.223  1.00  5.66           C  
ATOM    176  NZ  LYS A  12       5.200  15.191  -6.246  1.00  5.66           N  
ATOM    177  H   LYS A  12       6.379  10.544 -10.286  1.00  5.66           H  
ATOM    178  HA  LYS A  12       4.472  12.024 -11.810  1.00  5.66           H  
ATOM    179 1HB  LYS A  12       7.014  12.824 -10.379  1.00  5.66           H  
ATOM    180 2HB  LYS A  12       5.969  13.998 -11.177  1.00  5.66           H  
ATOM    181 1HG  LYS A  12       4.089  13.317  -9.731  1.00  5.66           H  
ATOM    182 2HG  LYS A  12       5.110  12.112  -8.950  1.00  5.66           H  
ATOM    183 1HD  LYS A  12       6.621  13.903  -8.176  1.00  5.66           H  
ATOM    184 2HD  LYS A  12       5.581  15.112  -8.947  1.00  5.66           H  
ATOM    185 1HE  LYS A  12       3.699  14.415  -7.513  1.00  5.66           H  
ATOM    186 2HE  LYS A  12       4.734  13.193  -6.747  1.00  5.66           H  
ATOM    187 1HZ  LYS A  12       4.598  15.190  -5.435  1.00  5.66           H  
ATOM    188 2HZ  LYS A  12       6.144  14.969  -5.965  1.00  5.66           H  
ATOM    189 3HZ  LYS A  12       5.183  16.105  -6.675  1.00  5.66           H  
ATOM    190  N   ALA A  13       7.409  11.616 -13.241  1.00  4.56           N  
ATOM    191  CA  ALA A  13       8.061  11.729 -14.536  1.00  4.56           C  
ATOM    192  C   ALA A  13       7.231  11.008 -15.601  1.00  4.56           C  
ATOM    193  O   ALA A  13       7.005  11.543 -16.698  1.00  4.56           O  
ATOM    194  CB  ALA A  13       9.462  11.139 -14.465  1.00  4.56           C  
ATOM    195  H   ALA A  13       7.895  11.162 -12.468  1.00  4.56           H  
ATOM    196  HA  ALA A  13       8.125  12.782 -14.799  1.00  4.56           H  
ATOM    197 1HB  ALA A  13       9.950  11.241 -15.432  1.00  4.56           H  
ATOM    198 2HB  ALA A  13      10.041  11.666 -13.706  1.00  4.56           H  
ATOM    199 3HB  ALA A  13       9.399  10.086 -14.200  1.00  4.56           H  
ATOM    200  N   ALA A  14       6.726   9.816 -15.252  1.00  3.98           N  
ATOM    201  CA  ALA A  14       5.893   9.042 -16.159  1.00  3.98           C  
ATOM    202  C   ALA A  14       4.624   9.799 -16.502  1.00  3.98           C  
ATOM    203  O   ALA A  14       4.186   9.804 -17.654  1.00  3.98           O  
ATOM    204  CB  ALA A  14       5.540   7.706 -15.541  1.00  3.98           C  
ATOM    205  H   ALA A  14       6.956   9.421 -14.337  1.00  3.98           H  
ATOM    206  HA  ALA A  14       6.456   8.879 -17.078  1.00  3.98           H  
ATOM    207 1HB  ALA A  14       4.937   7.126 -16.236  1.00  3.98           H  
ATOM    208 2HB  ALA A  14       6.456   7.163 -15.309  1.00  3.98           H  
ATOM    209 3HB  ALA A  14       4.978   7.866 -14.625  1.00  3.98           H  
ATOM    210  N   TRP A  15       4.048  10.474 -15.504  1.00  3.98           N  
ATOM    211  CA  TRP A  15       2.832  11.237 -15.719  1.00  3.98           C  
ATOM    212  C   TRP A  15       3.088  12.354 -16.715  1.00  3.98           C  
ATOM    213  O   TRP A  15       2.243  12.633 -17.571  1.00  3.98           O  
ATOM    214  CB  TRP A  15       2.304  11.810 -14.407  1.00  3.98           C  
ATOM    215  CG  TRP A  15       1.677  10.793 -13.510  1.00  3.98           C  
ATOM    216  CD1 TRP A  15       1.203   9.570 -13.871  1.00  3.98           C  
ATOM    217  CD2 TRP A  15       1.429  10.918 -12.090  1.00  3.98           C  
ATOM    218  NE1 TRP A  15       0.674   8.927 -12.779  1.00  3.98           N  
ATOM    219  CE2 TRP A  15       0.800   9.741 -11.682  1.00  3.98           C  
ATOM    220  CE3 TRP A  15       1.680  11.923 -11.148  1.00  3.98           C  
ATOM    221  CZ2 TRP A  15       0.413   9.535 -10.366  1.00  3.98           C  
ATOM    222  CZ3 TRP A  15       1.300  11.716  -9.831  1.00  3.98           C  
ATOM    223  CH2 TRP A  15       0.680  10.552  -9.450  1.00  3.98           C  
ATOM    224  H   TRP A  15       4.447  10.417 -14.566  1.00  3.98           H  
ATOM    225  HA  TRP A  15       2.077  10.572 -16.131  1.00  3.98           H  
ATOM    226 1HB  TRP A  15       3.113  12.281 -13.866  1.00  3.98           H  
ATOM    227 2HB  TRP A  15       1.566  12.580 -14.619  1.00  3.98           H  
ATOM    228  HD1 TRP A  15       1.235   9.161 -14.881  1.00  3.98           H  
ATOM    229  HE1 TRP A  15       0.259   8.008 -12.781  1.00  3.98           H  
ATOM    230  HE3 TRP A  15       2.168  12.850 -11.446  1.00  3.98           H  
ATOM    231  HZ2 TRP A  15      -0.078   8.617 -10.044  1.00  3.98           H  
ATOM    232  HZ3 TRP A  15       1.503  12.503  -9.105  1.00  3.98           H  
ATOM    233  HH2 TRP A  15       0.393  10.421  -8.407  1.00  3.98           H  
ATOM    234  N   GLY A  16       4.253  12.997 -16.609  1.00  4.56           N  
ATOM    235  CA  GLY A  16       4.605  14.065 -17.531  1.00  4.56           C  
ATOM    236  C   GLY A  16       4.638  13.550 -18.970  1.00  4.56           C  
ATOM    237  O   GLY A  16       4.152  14.218 -19.887  1.00  4.56           O  
ATOM    238  H   GLY A  16       4.897  12.747 -15.855  1.00  4.56           H  
ATOM    239 1HA  GLY A  16       3.888  14.880 -17.440  1.00  4.56           H  
ATOM    240 2HA  GLY A  16       5.584  14.459 -17.261  1.00  4.56           H  
ATOM    241  N   LYS A  17       5.166  12.333 -19.164  1.00  5.77           N  
ATOM    242  CA  LYS A  17       5.223  11.734 -20.499  1.00  5.77           C  
ATOM    243  C   LYS A  17       3.812  11.418 -21.006  1.00  5.77           C  
ATOM    244  O   LYS A  17       3.487  11.655 -22.175  1.00  5.77           O  
ATOM    245  CB  LYS A  17       6.080  10.467 -20.484  1.00  5.77           C  
ATOM    246  CG  LYS A  17       7.563  10.724 -20.260  1.00  5.77           C  
ATOM    247  CD  LYS A  17       8.358   9.426 -20.229  1.00  5.77           C  
ATOM    248  CE  LYS A  17       9.837   9.688 -19.977  1.00  5.77           C  
ATOM    249  NZ  LYS A  17      10.625   8.424 -19.914  1.00  5.77           N  
ATOM    250  H   LYS A  17       5.570  11.843 -18.361  1.00  5.77           H  
ATOM    251  HA  LYS A  17       5.674  12.454 -21.183  1.00  5.77           H  
ATOM    252 1HB  LYS A  17       5.732   9.803 -19.694  1.00  5.77           H  
ATOM    253 2HB  LYS A  17       5.966   9.938 -21.428  1.00  5.77           H  
ATOM    254 1HG  LYS A  17       7.947  11.369 -21.048  1.00  5.77           H  
ATOM    255 2HG  LYS A  17       7.687  11.233 -19.302  1.00  5.77           H  
ATOM    256 1HD  LYS A  17       7.969   8.788 -19.432  1.00  5.77           H  
ATOM    257 2HD  LYS A  17       8.242   8.903 -21.178  1.00  5.77           H  
ATOM    258 1HE  LYS A  17      10.230  10.310 -20.779  1.00  5.77           H  
ATOM    259 2HE  LYS A  17       9.947  10.220 -19.030  1.00  5.77           H  
ATOM    260 1HZ  LYS A  17      11.597   8.641 -19.746  1.00  5.77           H  
ATOM    261 2HZ  LYS A  17      10.276   7.843 -19.164  1.00  5.77           H  
ATOM    262 3HZ  LYS A  17      10.538   7.929 -20.790  1.00  5.77           H  
ATOM    263  N   VAL A  18       2.956  10.930 -20.100  1.00  7.58           N  
ATOM    264  CA  VAL A  18       1.566  10.630 -20.433  1.00  7.58           C  
ATOM    265  C   VAL A  18       0.795  11.869 -20.814  1.00  7.58           C  
ATOM    266  O   VAL A  18       0.019  11.835 -21.763  1.00  7.58           O  
ATOM    267  CB  VAL A  18       0.808   9.969 -19.278  1.00  7.58           C  
ATOM    268  CG1 VAL A  18      -0.653   9.924 -19.632  1.00  7.58           C  
ATOM    269  CG2 VAL A  18       1.322   8.553 -19.045  1.00  7.58           C  
ATOM    270  H   VAL A  18       3.295  10.738 -19.157  1.00  7.58           H  
ATOM    271  HA  VAL A  18       1.560   9.945 -21.279  1.00  7.58           H  
ATOM    272  HB  VAL A  18       0.928  10.562 -18.378  1.00  7.58           H  
ATOM    273 1HG1 VAL A  18      -1.203   9.470 -18.819  1.00  7.58           H  
ATOM    274 2HG1 VAL A  18      -1.015  10.934 -19.794  1.00  7.58           H  
ATOM    275 3HG1 VAL A  18      -0.781   9.343 -20.539  1.00  7.58           H  
ATOM    276 1HG2 VAL A  18       0.765   8.096 -18.227  1.00  7.58           H  
ATOM    277 2HG2 VAL A  18       1.183   7.964 -19.951  1.00  7.58           H  
ATOM    278 3HG2 VAL A  18       2.374   8.586 -18.793  1.00  7.58           H  
ATOM    279  N   GLY A  19       1.014  12.959 -20.079  1.00  9.69           N  
ATOM    280  CA  GLY A  19       0.309  14.223 -20.248  1.00  9.69           C  
ATOM    281  C   GLY A  19       0.068  14.602 -21.704  1.00  9.69           C  
ATOM    282  O   GLY A  19      -1.062  14.914 -22.089  1.00  9.69           O  
ATOM    283  H   GLY A  19       1.682  12.890 -19.312  1.00  9.69           H  
ATOM    284 1HA  GLY A  19      -0.631  14.189 -19.704  1.00  9.69           H  
ATOM    285 2HA  GLY A  19       0.903  15.003 -19.773  1.00  9.69           H  
ATOM    286  N   ALA A  20       1.099  14.493 -22.535  1.00 11.02           N  
ATOM    287  CA  ALA A  20       1.025  14.844 -23.955  1.00 11.02           C  
ATOM    288  C   ALA A  20      -0.070  14.075 -24.704  1.00 11.02           C  
ATOM    289  O   ALA A  20      -0.603  14.559 -25.706  1.00 11.02           O  
ATOM    290  CB  ALA A  20       2.362  14.558 -24.618  1.00 11.02           C  
ATOM    291  H   ALA A  20       1.986  14.182 -22.150  1.00 11.02           H  
ATOM    292  HA  ALA A  20       0.801  15.907 -24.030  1.00 11.02           H  
ATOM    293 1HB  ALA A  20       2.321  14.839 -25.670  1.00 11.02           H  
ATOM    294 2HB  ALA A  20       3.144  15.123 -24.118  1.00 11.02           H  
ATOM    295 3HB  ALA A  20       2.579  13.491 -24.536  1.00 11.02           H  
ATOM    296  N   HIS A  21      -0.359  12.862 -24.255  1.00 10.42           N  
ATOM    297  CA  HIS A  21      -1.325  11.983 -24.881  1.00 10.42           C  
ATOM    298  C   HIS A  21      -2.316  11.466 -23.838  1.00 10.42           C  
ATOM    299  O   HIS A  21      -2.871  10.371 -23.994  1.00 10.42           O  
ATOM    300  CB  HIS A  21      -0.584  10.805 -25.512  1.00 10.42           C  
ATOM    301  CG  HIS A  21       0.430  11.237 -26.525  1.00 10.42           C  
ATOM    302  ND1 HIS A  21       0.092  11.748 -27.758  1.00 10.42           N  
ATOM    303  CD2 HIS A  21       1.783  11.248 -26.469  1.00 10.42           C  
ATOM    304  CE1 HIS A  21       1.194  12.058 -28.419  1.00 10.42           C  
ATOM    305  NE2 HIS A  21       2.234  11.763 -27.658  1.00 10.42           N  
ATOM    306  H   HIS A  21       0.082  12.538 -23.404  1.00 10.42           H  
ATOM    307  HA  HIS A  21      -1.880  12.515 -25.651  1.00 10.42           H  
ATOM    308 1HB  HIS A  21      -0.072  10.241 -24.727  1.00 10.42           H  
ATOM    309 2HB  HIS A  21      -1.297  10.133 -25.993  1.00 10.42           H  
ATOM    310  HD1 HIS A  21      -0.837  11.886 -28.109  1.00 10.42           H  
ATOM    311  HD2 HIS A  21       2.493  10.948 -25.696  1.00 10.42           H  
ATOM    312  HE1 HIS A  21       1.139  12.483 -29.421  1.00 10.42           H  
ATOM    313  N   ALA A  22      -2.565  12.264 -22.790  1.00  8.28           N  
ATOM    314  CA  ALA A  22      -3.429  11.841 -21.686  1.00  8.28           C  
ATOM    315  C   ALA A  22      -4.839  11.465 -22.112  1.00  8.28           C  
ATOM    316  O   ALA A  22      -5.450  10.597 -21.492  1.00  8.28           O  
ATOM    317  CB  ALA A  22      -3.521  12.936 -20.646  1.00  8.28           C  
ATOM    318  H   ALA A  22      -2.088  13.167 -22.718  1.00  8.28           H  
ATOM    319  HA  ALA A  22      -2.971  10.972 -21.229  1.00  8.28           H  
ATOM    320 1HB  ALA A  22      -4.125  12.589 -19.810  1.00  8.28           H  
ATOM    321 2HB  ALA A  22      -2.532  13.170 -20.303  1.00  8.28           H  
ATOM    322 3HB  ALA A  22      -3.976  13.820 -21.084  1.00  8.28           H  
ATOM    323  N   GLY A  23      -5.391  12.134 -23.122  1.00  5.90           N  
ATOM    324  CA  GLY A  23      -6.756  11.823 -23.552  1.00  5.90           C  
ATOM    325  C   GLY A  23      -6.885  10.370 -24.014  1.00  5.90           C  
ATOM    326  O   GLY A  23      -7.685   9.593 -23.468  1.00  5.90           O  
ATOM    327  H   GLY A  23      -4.854  12.844 -23.596  1.00  5.90           H  
ATOM    328 1HA  GLY A  23      -7.445  12.012 -22.731  1.00  5.90           H  
ATOM    329 2HA  GLY A  23      -7.037  12.491 -24.367  1.00  5.90           H  
ATOM    330  N   GLU A  24      -6.079  10.006 -25.015  1.00  4.01           N  
ATOM    331  CA  GLU A  24      -6.100   8.659 -25.565  1.00  4.01           C  
ATOM    332  C   GLU A  24      -5.676   7.636 -24.519  1.00  4.01           C  
ATOM    333  O   GLU A  24      -6.286   6.566 -24.402  1.00  4.01           O  
ATOM    334  CB  GLU A  24      -5.174   8.589 -26.792  1.00  4.01           C  
ATOM    335  CG  GLU A  24      -5.688   9.365 -28.008  1.00  4.01           C  
ATOM    336  CD  GLU A  24      -4.753   9.318 -29.196  1.00  4.01           C  
ATOM    337  OE1 GLU A  24      -3.675   8.789 -29.064  1.00  4.01           O  
ATOM    338  OE2 GLU A  24      -5.120   9.817 -30.234  1.00  4.01           O  
ATOM    339  H   GLU A  24      -5.441  10.686 -25.398  1.00  4.01           H  
ATOM    340  HA  GLU A  24      -7.118   8.426 -25.876  1.00  4.01           H  
ATOM    341 1HB  GLU A  24      -4.192   8.992 -26.529  1.00  4.01           H  
ATOM    342 2HB  GLU A  24      -5.034   7.550 -27.087  1.00  4.01           H  
ATOM    343 1HG  GLU A  24      -6.655   8.956 -28.302  1.00  4.01           H  
ATOM    344 2HG  GLU A  24      -5.840  10.402 -27.712  1.00  4.01           H  
ATOM    345  N   TYR A  25      -4.664   7.995 -23.722  1.00  2.81           N  
ATOM    346  CA  TYR A  25      -4.164   7.134 -22.669  1.00  2.81           C  
ATOM    347  C   TYR A  25      -5.246   6.808 -21.677  1.00  2.81           C  
ATOM    348  O   TYR A  25      -5.432   5.647 -21.329  1.00  2.81           O  
ATOM    349  CB  TYR A  25      -3.024   7.789 -21.931  1.00  2.81           C  
ATOM    350  CG  TYR A  25      -2.499   7.005 -20.759  1.00  2.81           C  
ATOM    351  CD1 TYR A  25      -1.597   5.978 -20.949  1.00  2.81           C  
ATOM    352  CD2 TYR A  25      -2.930   7.323 -19.480  1.00  2.81           C  
ATOM    353  CE1 TYR A  25      -1.117   5.276 -19.862  1.00  2.81           C  
ATOM    354  CE2 TYR A  25      -2.454   6.624 -18.398  1.00  2.81           C  
ATOM    355  CZ  TYR A  25      -1.549   5.606 -18.583  1.00  2.81           C  
ATOM    356  OH  TYR A  25      -1.067   4.908 -17.501  1.00  2.81           O  
ATOM    357  H   TYR A  25      -4.204   8.894 -23.861  1.00  2.81           H  
ATOM    358  HA  TYR A  25      -3.823   6.200 -23.113  1.00  2.81           H  
ATOM    359 1HB  TYR A  25      -2.199   7.974 -22.618  1.00  2.81           H  
ATOM    360 2HB  TYR A  25      -3.354   8.747 -21.563  1.00  2.81           H  
ATOM    361  HD1 TYR A  25      -1.261   5.727 -21.955  1.00  2.81           H  
ATOM    362  HD2 TYR A  25      -3.645   8.133 -19.337  1.00  2.81           H  
ATOM    363  HE1 TYR A  25      -0.401   4.468 -20.008  1.00  2.81           H  
ATOM    364  HE2 TYR A  25      -2.792   6.879 -17.395  1.00  2.81           H  
ATOM    365  HH  TYR A  25      -0.456   4.233 -17.803  1.00  2.81           H  
ATOM    366  N   GLY A  26      -5.943   7.834 -21.190  1.00  2.17           N  
ATOM    367  CA  GLY A  26      -6.974   7.638 -20.199  1.00  2.17           C  
ATOM    368  C   GLY A  26      -8.049   6.703 -20.712  1.00  2.17           C  
ATOM    369  O   GLY A  26      -8.497   5.815 -19.986  1.00  2.17           O  
ATOM    370  H   GLY A  26      -5.751   8.783 -21.503  1.00  2.17           H  
ATOM    371 1HA  GLY A  26      -6.532   7.238 -19.288  1.00  2.17           H  
ATOM    372 2HA  GLY A  26      -7.414   8.603 -19.952  1.00  2.17           H  
ATOM    373  N   ALA A  27      -8.444   6.853 -21.981  1.00  1.86           N  
ATOM    374  CA  ALA A  27      -9.459   5.952 -22.506  1.00  1.86           C  
ATOM    375  C   ALA A  27      -8.977   4.500 -22.471  1.00  1.86           C  
ATOM    376  O   ALA A  27      -9.726   3.601 -22.065  1.00  1.86           O  
ATOM    377  CB  ALA A  27      -9.812   6.342 -23.926  1.00  1.86           C  
ATOM    378  H   ALA A  27      -8.061   7.608 -22.559  1.00  1.86           H  
ATOM    379  HA  ALA A  27     -10.344   6.032 -21.876  1.00  1.86           H  
ATOM    380 1HB  ALA A  27     -10.587   5.681 -24.305  1.00  1.86           H  
ATOM    381 2HB  ALA A  27     -10.171   7.372 -23.938  1.00  1.86           H  
ATOM    382 3HB  ALA A  27      -8.923   6.262 -24.550  1.00  1.86           H  
ATOM    383  N   GLU A  28      -7.713   4.278 -22.860  1.00  1.74           N  
ATOM    384  CA  GLU A  28      -7.146   2.933 -22.859  1.00  1.74           C  
ATOM    385  C   GLU A  28      -7.012   2.395 -21.445  1.00  1.74           C  
ATOM    386  O   GLU A  28      -7.334   1.236 -21.169  1.00  1.74           O  
ATOM    387  CB  GLU A  28      -5.777   2.900 -23.553  1.00  1.74           C  
ATOM    388  CG  GLU A  28      -5.140   1.494 -23.594  1.00  1.74           C  
ATOM    389  CD  GLU A  28      -3.827   1.410 -24.380  1.00  1.74           C  
ATOM    390  OE1 GLU A  28      -3.418   2.389 -24.957  1.00  1.74           O  
ATOM    391  OE2 GLU A  28      -3.229   0.350 -24.370  1.00  1.74           O  
ATOM    392  H   GLU A  28      -7.144   5.064 -23.189  1.00  1.74           H  
ATOM    393  HA  GLU A  28      -7.824   2.276 -23.405  1.00  1.74           H  
ATOM    394 1HB  GLU A  28      -5.876   3.266 -24.574  1.00  1.74           H  
ATOM    395 2HB  GLU A  28      -5.089   3.570 -23.032  1.00  1.74           H  
ATOM    396 1HG  GLU A  28      -4.948   1.182 -22.568  1.00  1.74           H  
ATOM    397 2HG  GLU A  28      -5.858   0.795 -24.023  1.00  1.74           H  
ATOM    398  N   ALA A  29      -6.512   3.241 -20.549  1.00  1.70           N  
ATOM    399  CA  ALA A  29      -6.287   2.849 -19.177  1.00  1.70           C  
ATOM    400  C   ALA A  29      -7.592   2.432 -18.523  1.00  1.70           C  
ATOM    401  O   ALA A  29      -7.631   1.411 -17.832  1.00  1.70           O  
ATOM    402  CB  ALA A  29      -5.649   4.001 -18.417  1.00  1.70           C  
ATOM    403  H   ALA A  29      -6.270   4.179 -20.837  1.00  1.70           H  
ATOM    404  HA  ALA A  29      -5.613   1.996 -19.171  1.00  1.70           H  
ATOM    405 1HB  ALA A  29      -5.459   3.703 -17.390  1.00  1.70           H  
ATOM    406 2HB  ALA A  29      -4.709   4.278 -18.899  1.00  1.70           H  
ATOM    407 3HB  ALA A  29      -6.325   4.854 -18.431  1.00  1.70           H  
ATOM    408  N   LEU A  30      -8.679   3.169 -18.782  1.00  1.74           N  
ATOM    409  CA  LEU A  30      -9.963   2.796 -18.213  1.00  1.74           C  
ATOM    410  C   LEU A  30     -10.462   1.483 -18.786  1.00  1.74           C  
ATOM    411  O   LEU A  30     -10.951   0.632 -18.044  1.00  1.74           O  
ATOM    412  CB  LEU A  30     -11.011   3.886 -18.449  1.00  1.74           C  
ATOM    413  CG  LEU A  30     -10.849   5.173 -17.652  1.00  1.74           C  
ATOM    414  CD1 LEU A  30     -11.842   6.196 -18.165  1.00  1.74           C  
ATOM    415  CD2 LEU A  30     -11.098   4.881 -16.171  1.00  1.74           C  
ATOM    416  H   LEU A  30      -8.605   4.013 -19.354  1.00  1.74           H  
ATOM    417  HA  LEU A  30      -9.833   2.677 -17.140  1.00  1.74           H  
ATOM    418 1HB  LEU A  30     -10.982   4.155 -19.508  1.00  1.74           H  
ATOM    419 2HB  LEU A  30     -11.985   3.484 -18.227  1.00  1.74           H  
ATOM    420  HG  LEU A  30      -9.841   5.568 -17.787  1.00  1.74           H  
ATOM    421 1HD1 LEU A  30     -11.734   7.122 -17.603  1.00  1.74           H  
ATOM    422 2HD1 LEU A  30     -11.647   6.387 -19.222  1.00  1.74           H  
ATOM    423 3HD1 LEU A  30     -12.861   5.816 -18.045  1.00  1.74           H  
ATOM    424 1HD2 LEU A  30     -10.990   5.798 -15.593  1.00  1.74           H  
ATOM    425 2HD2 LEU A  30     -12.110   4.490 -16.044  1.00  1.74           H  
ATOM    426 3HD2 LEU A  30     -10.375   4.148 -15.823  1.00  1.74           H  
ATOM    427  N   GLU A  31     -10.303   1.267 -20.096  1.00  1.91           N  
ATOM    428  CA  GLU A  31     -10.781   0.004 -20.644  1.00  1.91           C  
ATOM    429  C   GLU A  31     -10.044  -1.158 -19.982  1.00  1.91           C  
ATOM    430  O   GLU A  31     -10.664  -2.115 -19.506  1.00  1.91           O  
ATOM    431  CB  GLU A  31     -10.601  -0.064 -22.170  1.00  1.91           C  
ATOM    432  CG  GLU A  31     -11.174  -1.366 -22.787  1.00  1.91           C  
ATOM    433  CD  GLU A  31     -11.024  -1.488 -24.302  1.00  1.91           C  
ATOM    434  OE1 GLU A  31     -10.410  -0.639 -24.901  1.00  1.91           O  
ATOM    435  OE2 GLU A  31     -11.561  -2.422 -24.854  1.00  1.91           O  
ATOM    436  H   GLU A  31      -9.897   1.981 -20.708  1.00  1.91           H  
ATOM    437  HA  GLU A  31     -11.842  -0.094 -20.418  1.00  1.91           H  
ATOM    438 1HB  GLU A  31     -11.092   0.791 -22.637  1.00  1.91           H  
ATOM    439 2HB  GLU A  31      -9.537  -0.002 -22.415  1.00  1.91           H  
ATOM    440 1HG  GLU A  31     -10.658  -2.202 -22.323  1.00  1.91           H  
ATOM    441 2HG  GLU A  31     -12.227  -1.443 -22.526  1.00  1.91           H  
ATOM    442  N   ARG A  32      -8.712  -1.049 -19.907  1.00  2.24           N  
ATOM    443  CA  ARG A  32      -7.910  -2.109 -19.318  1.00  2.24           C  
ATOM    444  C   ARG A  32      -8.247  -2.322 -17.847  1.00  2.24           C  
ATOM    445  O   ARG A  32      -8.329  -3.470 -17.388  1.00  2.24           O  
ATOM    446  CB  ARG A  32      -6.433  -1.796 -19.468  1.00  2.24           C  
ATOM    447  CG  ARG A  32      -5.890  -1.922 -20.893  1.00  2.24           C  
ATOM    448  CD  ARG A  32      -4.430  -1.637 -20.948  1.00  2.24           C  
ATOM    449  NE  ARG A  32      -3.896  -1.712 -22.301  1.00  2.24           N  
ATOM    450  CZ  ARG A  32      -3.518  -2.830 -22.927  1.00  2.24           C  
ATOM    451  NH1 ARG A  32      -3.614  -4.010 -22.346  1.00  2.24           N  
ATOM    452  NH2 ARG A  32      -3.046  -2.706 -24.143  1.00  2.24           N  
ATOM    453  H   ARG A  32      -8.252  -0.223 -20.295  1.00  2.24           H  
ATOM    454  HA  ARG A  32      -8.118  -3.032 -19.856  1.00  2.24           H  
ATOM    455 1HB  ARG A  32      -6.256  -0.767 -19.144  1.00  2.24           H  
ATOM    456 2HB  ARG A  32      -5.849  -2.449 -18.821  1.00  2.24           H  
ATOM    457 1HG  ARG A  32      -6.062  -2.929 -21.267  1.00  2.24           H  
ATOM    458 2HG  ARG A  32      -6.402  -1.202 -21.538  1.00  2.24           H  
ATOM    459 1HD  ARG A  32      -4.254  -0.627 -20.574  1.00  2.24           H  
ATOM    460 2HD  ARG A  32      -3.892  -2.352 -20.330  1.00  2.24           H  
ATOM    461  HE  ARG A  32      -3.780  -0.844 -22.841  1.00  2.24           H  
ATOM    462 1HH1 ARG A  32      -3.979  -4.081 -21.406  1.00  2.24           H  
ATOM    463 2HH1 ARG A  32      -3.320  -4.841 -22.838  1.00  2.24           H  
ATOM    464 1HH2 ARG A  32      -2.994  -1.754 -24.537  1.00  2.24           H  
ATOM    465 2HH2 ARG A  32      -2.744  -3.511 -24.666  1.00  2.24           H  
ATOM    466  N   MET A  33      -8.492  -1.226 -17.126  1.00  2.81           N  
ATOM    467  CA  MET A  33      -8.861  -1.270 -15.722  1.00  2.81           C  
ATOM    468  C   MET A  33     -10.141  -2.050 -15.525  1.00  2.81           C  
ATOM    469  O   MET A  33     -10.207  -2.941 -14.682  1.00  2.81           O  
ATOM    470  CB  MET A  33      -9.076   0.137 -15.198  1.00  2.81           C  
ATOM    471  CG  MET A  33      -9.501   0.231 -13.771  1.00  2.81           C  
ATOM    472  SD  MET A  33     -10.018   1.892 -13.384  1.00  2.81           S  
ATOM    473  CE  MET A  33     -11.500   1.847 -14.358  1.00  2.81           C  
ATOM    474  H   MET A  33      -8.391  -0.307 -17.558  1.00  2.81           H  
ATOM    475  HA  MET A  33      -8.066  -1.763 -15.165  1.00  2.81           H  
ATOM    476 1HB  MET A  33      -8.165   0.717 -15.325  1.00  2.81           H  
ATOM    477 2HB  MET A  33      -9.844   0.617 -15.788  1.00  2.81           H  
ATOM    478 1HG  MET A  33     -10.338  -0.445 -13.603  1.00  2.81           H  
ATOM    479 2HG  MET A  33      -8.685  -0.052 -13.108  1.00  2.81           H  
ATOM    480 1HE  MET A  33     -12.024   2.785 -14.286  1.00  2.81           H  
ATOM    481 2HE  MET A  33     -11.253   1.650 -15.404  1.00  2.81           H  
ATOM    482 3HE  MET A  33     -12.127   1.053 -13.993  1.00  2.81           H  
ATOM    483  N   PHE A  34     -11.171  -1.721 -16.305  1.00  3.70           N  
ATOM    484  CA  PHE A  34     -12.458  -2.378 -16.136  1.00  3.70           C  
ATOM    485  C   PHE A  34     -12.352  -3.868 -16.442  1.00  3.70           C  
ATOM    486  O   PHE A  34     -12.981  -4.693 -15.779  1.00  3.70           O  
ATOM    487  CB  PHE A  34     -13.510  -1.759 -17.058  1.00  3.70           C  
ATOM    488  CG  PHE A  34     -13.910  -0.350 -16.694  1.00  3.70           C  
ATOM    489  CD1 PHE A  34     -14.339  -0.041 -15.434  1.00  3.70           C  
ATOM    490  CD2 PHE A  34     -13.879   0.664 -17.642  1.00  3.70           C  
ATOM    491  CE1 PHE A  34     -14.713   1.237 -15.111  1.00  3.70           C  
ATOM    492  CE2 PHE A  34     -14.253   1.955 -17.325  1.00  3.70           C  
ATOM    493  CZ  PHE A  34     -14.668   2.245 -16.060  1.00  3.70           C  
ATOM    494  H   PHE A  34     -11.064  -0.984 -17.002  1.00  3.70           H  
ATOM    495  HA  PHE A  34     -12.778  -2.255 -15.103  1.00  3.70           H  
ATOM    496 1HB  PHE A  34     -13.119  -1.745 -18.081  1.00  3.70           H  
ATOM    497 2HB  PHE A  34     -14.391  -2.371 -17.058  1.00  3.70           H  
ATOM    498  HD1 PHE A  34     -14.366  -0.823 -14.679  1.00  3.70           H  
ATOM    499  HD2 PHE A  34     -13.544   0.426 -18.651  1.00  3.70           H  
ATOM    500  HE1 PHE A  34     -15.035   1.440 -14.102  1.00  3.70           H  
ATOM    501  HE2 PHE A  34     -14.220   2.740 -18.081  1.00  3.70           H  
ATOM    502  HZ  PHE A  34     -14.960   3.263 -15.812  1.00  3.70           H  
ATOM    503  N   LEU A  35     -11.566  -4.217 -17.462  1.00  4.83           N  
ATOM    504  CA  LEU A  35     -11.384  -5.612 -17.842  1.00  4.83           C  
ATOM    505  C   LEU A  35     -10.604  -6.417 -16.797  1.00  4.83           C  
ATOM    506  O   LEU A  35     -10.942  -7.570 -16.513  1.00  4.83           O  
ATOM    507  CB  LEU A  35     -10.635  -5.680 -19.178  1.00  4.83           C  
ATOM    508  CG  LEU A  35     -11.406  -5.172 -20.399  1.00  4.83           C  
ATOM    509  CD1 LEU A  35     -10.461  -5.098 -21.588  1.00  4.83           C  
ATOM    510  CD2 LEU A  35     -12.566  -6.097 -20.675  1.00  4.83           C  
ATOM    511  H   LEU A  35     -11.090  -3.491 -18.004  1.00  4.83           H  
ATOM    512  HA  LEU A  35     -12.367  -6.062 -17.959  1.00  4.83           H  
ATOM    513 1HB  LEU A  35      -9.730  -5.079 -19.090  1.00  4.83           H  
ATOM    514 2HB  LEU A  35     -10.347  -6.710 -19.364  1.00  4.83           H  
ATOM    515  HG  LEU A  35     -11.786  -4.173 -20.204  1.00  4.83           H  
ATOM    516 1HD1 LEU A  35     -11.004  -4.726 -22.461  1.00  4.83           H  
ATOM    517 2HD1 LEU A  35      -9.645  -4.417 -21.355  1.00  4.83           H  
ATOM    518 3HD1 LEU A  35     -10.063  -6.087 -21.801  1.00  4.83           H  
ATOM    519 1HD2 LEU A  35     -13.117  -5.735 -21.544  1.00  4.83           H  
ATOM    520 2HD2 LEU A  35     -12.190  -7.102 -20.875  1.00  4.83           H  
ATOM    521 3HD2 LEU A  35     -13.224  -6.120 -19.808  1.00  4.83           H  
ATOM    522  N   SER A  36      -9.569  -5.803 -16.214  1.00  5.81           N  
ATOM    523  CA  SER A  36      -8.718  -6.480 -15.240  1.00  5.81           C  
ATOM    524  C   SER A  36      -9.303  -6.484 -13.833  1.00  5.81           C  
ATOM    525  O   SER A  36      -9.107  -7.440 -13.077  1.00  5.81           O  
ATOM    526  CB  SER A  36      -7.359  -5.816 -15.199  1.00  5.81           C  
ATOM    527  OG  SER A  36      -6.695  -5.937 -16.427  1.00  5.81           O  
ATOM    528  H   SER A  36      -9.328  -4.852 -16.494  1.00  5.81           H  
ATOM    529  HA  SER A  36      -8.595  -7.514 -15.559  1.00  5.81           H  
ATOM    530 1HB  SER A  36      -7.485  -4.762 -14.963  1.00  5.81           H  
ATOM    531 2HB  SER A  36      -6.761  -6.262 -14.407  1.00  5.81           H  
ATOM    532  HG  SER A  36      -7.140  -5.303 -17.016  1.00  5.81           H  
ATOM    533  N   PHE A  37     -10.018  -5.420 -13.483  1.00  6.21           N  
ATOM    534  CA  PHE A  37     -10.580  -5.259 -12.156  1.00  6.21           C  
ATOM    535  C   PHE A  37     -12.059  -4.864 -12.220  1.00  6.21           C  
ATOM    536  O   PHE A  37     -12.375  -3.720 -11.879  1.00  6.21           O  
ATOM    537  CB  PHE A  37      -9.840  -4.151 -11.411  1.00  6.21           C  
ATOM    538  CG  PHE A  37      -8.376  -4.346 -11.337  1.00  6.21           C  
ATOM    539  CD1 PHE A  37      -7.575  -3.699 -12.256  1.00  6.21           C  
ATOM    540  CD2 PHE A  37      -7.787  -5.167 -10.394  1.00  6.21           C  
ATOM    541  CE1 PHE A  37      -6.210  -3.856 -12.242  1.00  6.21           C  
ATOM    542  CE2 PHE A  37      -6.414  -5.331 -10.374  1.00  6.21           C  
ATOM    543  CZ  PHE A  37      -5.625  -4.673 -11.300  1.00  6.21           C  
ATOM    544  H   PHE A  37     -10.151  -4.665 -14.148  1.00  6.21           H  
ATOM    545  HA  PHE A  37     -10.472  -6.194 -11.609  1.00  6.21           H  
ATOM    546 1HB  PHE A  37     -10.026  -3.197 -11.915  1.00  6.21           H  
ATOM    547 2HB  PHE A  37     -10.226  -4.065 -10.397  1.00  6.21           H  
ATOM    548  HD1 PHE A  37      -8.048  -3.057 -13.002  1.00  6.21           H  
ATOM    549  HD2 PHE A  37      -8.411  -5.687  -9.667  1.00  6.21           H  
ATOM    550  HE1 PHE A  37      -5.594  -3.336 -12.976  1.00  6.21           H  
ATOM    551  HE2 PHE A  37      -5.955  -5.981  -9.631  1.00  6.21           H  
ATOM    552  HZ  PHE A  37      -4.544  -4.803 -11.286  1.00  6.21           H  
ATOM    553  N   PRO A  38     -12.993  -5.779 -12.573  1.00  5.87           N  
ATOM    554  CA  PRO A  38     -14.423  -5.549 -12.813  1.00  5.87           C  
ATOM    555  C   PRO A  38     -15.111  -4.739 -11.725  1.00  5.87           C  
ATOM    556  O   PRO A  38     -16.077  -4.028 -11.991  1.00  5.87           O  
ATOM    557  CB  PRO A  38     -14.983  -6.968 -12.859  1.00  5.87           C  
ATOM    558  CG  PRO A  38     -13.834  -7.798 -13.371  1.00  5.87           C  
ATOM    559  CD  PRO A  38     -12.605  -7.197 -12.743  1.00  5.87           C  
ATOM    560  HA  PRO A  38     -14.538  -5.051 -13.788  1.00  5.87           H  
ATOM    561 1HB  PRO A  38     -15.320  -7.273 -11.857  1.00  5.87           H  
ATOM    562 2HB  PRO A  38     -15.863  -6.999 -13.517  1.00  5.87           H  
ATOM    563 1HG  PRO A  38     -13.968  -8.854 -13.107  1.00  5.87           H  
ATOM    564 2HG  PRO A  38     -13.790  -7.747 -14.471  1.00  5.87           H  
ATOM    565 1HD  PRO A  38     -12.369  -7.665 -11.778  1.00  5.87           H  
ATOM    566 2HD  PRO A  38     -11.814  -7.316 -13.468  1.00  5.87           H  
ATOM    567  N   THR A  39     -14.607  -4.811 -10.497  1.00  5.00           N  
ATOM    568  CA  THR A  39     -15.171  -4.065  -9.382  1.00  5.00           C  
ATOM    569  C   THR A  39     -15.215  -2.576  -9.706  1.00  5.00           C  
ATOM    570  O   THR A  39     -16.124  -1.863  -9.279  1.00  5.00           O  
ATOM    571  CB  THR A  39     -14.369  -4.262  -8.089  1.00  5.00           C  
ATOM    572  OG1 THR A  39     -14.389  -5.645  -7.702  1.00  5.00           O  
ATOM    573  CG2 THR A  39     -14.966  -3.399  -6.994  1.00  5.00           C  
ATOM    574  H   THR A  39     -13.810  -5.402 -10.323  1.00  5.00           H  
ATOM    575  HA  THR A  39     -16.193  -4.406  -9.212  1.00  5.00           H  
ATOM    576  HB  THR A  39     -13.333  -3.960  -8.258  1.00  5.00           H  
ATOM    577  HG1 THR A  39     -13.889  -5.758  -6.887  1.00  5.00           H  
ATOM    578 1HG2 THR A  39     -14.397  -3.520  -6.076  1.00  5.00           H  
ATOM    579 2HG2 THR A  39     -14.935  -2.358  -7.308  1.00  5.00           H  
ATOM    580 3HG2 THR A  39     -16.001  -3.690  -6.820  1.00  5.00           H  
ATOM    581  N   THR A  40     -14.233  -2.092 -10.465  1.00  4.00           N  
ATOM    582  CA  THR A  40     -14.158  -0.678 -10.776  1.00  4.00           C  
ATOM    583  C   THR A  40     -15.351  -0.213 -11.607  1.00  4.00           C  
ATOM    584  O   THR A  40     -15.711   0.963 -11.574  1.00  4.00           O  
ATOM    585  CB  THR A  40     -12.837  -0.347 -11.478  1.00  4.00           C  
ATOM    586  OG1 THR A  40     -12.720  -1.126 -12.668  1.00  4.00           O  
ATOM    587  CG2 THR A  40     -11.673  -0.643 -10.565  1.00  4.00           C  
ATOM    588  H   THR A  40     -13.533  -2.724 -10.847  1.00  4.00           H  
ATOM    589  HA  THR A  40     -14.179  -0.134  -9.843  1.00  4.00           H  
ATOM    590  HB  THR A  40     -12.827   0.707 -11.740  1.00  4.00           H  
ATOM    591  HG1 THR A  40     -12.516  -2.058 -12.425  1.00  4.00           H  
ATOM    592 1HG2 THR A  40     -10.742  -0.404 -11.068  1.00  4.00           H  
ATOM    593 2HG2 THR A  40     -11.763  -0.044  -9.663  1.00  4.00           H  
ATOM    594 3HG2 THR A  40     -11.682  -1.699 -10.303  1.00  4.00           H  
ATOM    595  N   LYS A  41     -16.050  -1.132 -12.266  1.00  3.20           N  
ATOM    596  CA  LYS A  41     -17.222  -0.787 -13.051  1.00  3.20           C  
ATOM    597  C   LYS A  41     -18.318  -0.207 -12.137  1.00  3.20           C  
ATOM    598  O   LYS A  41     -19.238   0.464 -12.605  1.00  3.20           O  
ATOM    599  CB  LYS A  41     -17.739  -2.019 -13.797  1.00  3.20           C  
ATOM    600  CG  LYS A  41     -16.829  -2.549 -14.911  1.00  3.20           C  
ATOM    601  CD  LYS A  41     -17.415  -3.811 -15.532  1.00  3.20           C  
ATOM    602  CE  LYS A  41     -16.535  -4.362 -16.646  1.00  3.20           C  
ATOM    603  NZ  LYS A  41     -17.102  -5.612 -17.229  1.00  3.20           N  
ATOM    604  H   LYS A  41     -15.776  -2.112 -12.224  1.00  3.20           H  
ATOM    605  HA  LYS A  41     -16.955  -0.021 -13.776  1.00  3.20           H  
ATOM    606 1HB  LYS A  41     -17.918  -2.823 -13.089  1.00  3.20           H  
ATOM    607 2HB  LYS A  41     -18.698  -1.776 -14.250  1.00  3.20           H  
ATOM    608 1HG  LYS A  41     -16.715  -1.791 -15.684  1.00  3.20           H  
ATOM    609 2HG  LYS A  41     -15.847  -2.781 -14.493  1.00  3.20           H  
ATOM    610 1HD  LYS A  41     -17.506  -4.572 -14.750  1.00  3.20           H  
ATOM    611 2HD  LYS A  41     -18.407  -3.602 -15.929  1.00  3.20           H  
ATOM    612 1HE  LYS A  41     -16.445  -3.617 -17.432  1.00  3.20           H  
ATOM    613 2HE  LYS A  41     -15.544  -4.579 -16.245  1.00  3.20           H  
ATOM    614 1HZ  LYS A  41     -16.495  -5.950 -17.962  1.00  3.20           H  
ATOM    615 2HZ  LYS A  41     -17.177  -6.313 -16.504  1.00  3.20           H  
ATOM    616 3HZ  LYS A  41     -18.018  -5.422 -17.611  1.00  3.20           H  
ATOM    617  N   THR A  42     -18.231  -0.482 -10.821  1.00  2.65           N  
ATOM    618  CA  THR A  42     -19.210  -0.004  -9.855  1.00  2.65           C  
ATOM    619  C   THR A  42     -18.774   1.337  -9.242  1.00  2.65           C  
ATOM    620  O   THR A  42     -19.523   1.950  -8.480  1.00  2.65           O  
ATOM    621  CB  THR A  42     -19.427  -1.042  -8.727  1.00  2.65           C  
ATOM    622  OG1 THR A  42     -18.246  -1.183  -7.937  1.00  2.65           O  
ATOM    623  CG2 THR A  42     -19.732  -2.393  -9.349  1.00  2.65           C  
ATOM    624  H   THR A  42     -17.451  -1.036 -10.465  1.00  2.65           H  
ATOM    625  HA  THR A  42     -20.160   0.152 -10.368  1.00  2.65           H  
ATOM    626  HB  THR A  42     -20.255  -0.733  -8.092  1.00  2.65           H  
ATOM    627  HG1 THR A  42     -17.476  -1.317  -8.521  1.00  2.65           H  
ATOM    628 1HG2 THR A  42     -19.881  -3.129  -8.559  1.00  2.65           H  
ATOM    629 2HG2 THR A  42     -20.632  -2.321  -9.956  1.00  2.65           H  
ATOM    630 3HG2 THR A  42     -18.889  -2.699  -9.977  1.00  2.65           H  
ATOM    631  N   TYR A  43     -17.551   1.788  -9.567  1.00  2.30           N  
ATOM    632  CA  TYR A  43     -17.017   3.051  -9.059  1.00  2.30           C  
ATOM    633  C   TYR A  43     -17.222   4.088 -10.151  1.00  2.30           C  
ATOM    634  O   TYR A  43     -17.363   5.285  -9.895  1.00  2.30           O  
ATOM    635  CB  TYR A  43     -15.528   2.946  -8.721  1.00  2.30           C  
ATOM    636  CG  TYR A  43     -15.179   1.924  -7.647  1.00  2.30           C  
ATOM    637  CD1 TYR A  43     -13.908   1.365  -7.627  1.00  2.30           C  
ATOM    638  CD2 TYR A  43     -16.117   1.534  -6.705  1.00  2.30           C  
ATOM    639  CE1 TYR A  43     -13.576   0.422  -6.679  1.00  2.30           C  
ATOM    640  CE2 TYR A  43     -15.785   0.588  -5.749  1.00  2.30           C  
ATOM    641  CZ  TYR A  43     -14.519   0.033  -5.737  1.00  2.30           C  
ATOM    642  OH  TYR A  43     -14.191  -0.911  -4.782  1.00  2.30           O  
ATOM    643  H   TYR A  43     -16.974   1.259 -10.207  1.00  2.30           H  
ATOM    644  HA  TYR A  43     -17.577   3.360  -8.176  1.00  2.30           H  
ATOM    645 1HB  TYR A  43     -14.984   2.672  -9.627  1.00  2.30           H  
ATOM    646 2HB  TYR A  43     -15.156   3.917  -8.404  1.00  2.30           H  
ATOM    647  HD1 TYR A  43     -13.172   1.674  -8.370  1.00  2.30           H  
ATOM    648  HD2 TYR A  43     -17.119   1.967  -6.716  1.00  2.30           H  
ATOM    649  HE1 TYR A  43     -12.578  -0.014  -6.672  1.00  2.30           H  
ATOM    650  HE2 TYR A  43     -16.522   0.280  -5.009  1.00  2.30           H  
ATOM    651  HH  TYR A  43     -13.302  -1.239  -4.953  1.00  2.30           H  
ATOM    652  N   PHE A  44     -17.308   3.581 -11.377  1.00  2.13           N  
ATOM    653  CA  PHE A  44     -17.515   4.374 -12.572  1.00  2.13           C  
ATOM    654  C   PHE A  44     -18.738   3.859 -13.338  1.00  2.13           C  
ATOM    655  O   PHE A  44     -18.588   3.402 -14.470  1.00  2.13           O  
ATOM    656  CB  PHE A  44     -16.329   4.220 -13.510  1.00  2.13           C  
ATOM    657  CG  PHE A  44     -14.976   4.642 -13.003  1.00  2.13           C  
ATOM    658  CD1 PHE A  44     -14.118   3.733 -12.407  1.00  2.13           C  
ATOM    659  CD2 PHE A  44     -14.531   5.930 -13.188  1.00  2.13           C  
ATOM    660  CE1 PHE A  44     -12.870   4.099 -11.984  1.00  2.13           C  
ATOM    661  CE2 PHE A  44     -13.270   6.306 -12.774  1.00  2.13           C  
ATOM    662  CZ  PHE A  44     -12.439   5.387 -12.168  1.00  2.13           C  
ATOM    663  H   PHE A  44     -17.148   2.583 -11.485  1.00  2.13           H  
ATOM    664  HA  PHE A  44     -17.634   5.420 -12.305  1.00  2.13           H  
ATOM    665 1HB  PHE A  44     -16.277   3.188 -13.779  1.00  2.13           H  
ATOM    666 2HB  PHE A  44     -16.527   4.786 -14.424  1.00  2.13           H  
ATOM    667  HD1 PHE A  44     -14.439   2.724 -12.272  1.00  2.13           H  
ATOM    668  HD2 PHE A  44     -15.188   6.655 -13.678  1.00  2.13           H  
ATOM    669  HE1 PHE A  44     -12.218   3.365 -11.513  1.00  2.13           H  
ATOM    670  HE2 PHE A  44     -12.931   7.329 -12.930  1.00  2.13           H  
ATOM    671  HZ  PHE A  44     -11.443   5.683 -11.841  1.00  2.13           H  
ATOM    672  N   PRO A  45     -19.970   4.002 -12.810  1.00  2.07           N  
ATOM    673  CA  PRO A  45     -21.205   3.481 -13.389  1.00  2.07           C  
ATOM    674  C   PRO A  45     -21.519   4.087 -14.751  1.00  2.07           C  
ATOM    675  O   PRO A  45     -22.291   3.528 -15.531  1.00  2.07           O  
ATOM    676  CB  PRO A  45     -22.258   3.869 -12.345  1.00  2.07           C  
ATOM    677  CG  PRO A  45     -21.652   5.036 -11.591  1.00  2.07           C  
ATOM    678  CD  PRO A  45     -20.178   4.737 -11.545  1.00  2.07           C  
ATOM    679  HA  PRO A  45     -21.117   2.384 -13.466  1.00  2.07           H  
ATOM    680 1HB  PRO A  45     -23.202   4.138 -12.852  1.00  2.07           H  
ATOM    681 2HB  PRO A  45     -22.478   3.008 -11.696  1.00  2.07           H  
ATOM    682 1HG  PRO A  45     -21.875   5.976 -12.105  1.00  2.07           H  
ATOM    683 2HG  PRO A  45     -22.102   5.113 -10.589  1.00  2.07           H  
ATOM    684 1HD  PRO A  45     -19.619   5.675 -11.498  1.00  2.07           H  
ATOM    685 2HD  PRO A  45     -19.970   4.083 -10.684  1.00  2.07           H  
ATOM    686  N   HIS A  46     -20.922   5.243 -15.029  1.00  2.04           N  
ATOM    687  CA  HIS A  46     -21.125   5.935 -16.287  1.00  2.04           C  
ATOM    688  C   HIS A  46     -19.855   5.905 -17.155  1.00  2.04           C  
ATOM    689  O   HIS A  46     -19.784   6.611 -18.166  1.00  2.04           O  
ATOM    690  CB  HIS A  46     -21.544   7.383 -16.011  1.00  2.04           C  
ATOM    691  CG  HIS A  46     -22.842   7.499 -15.248  1.00  2.04           C  
ATOM    692  ND1 HIS A  46     -24.065   7.191 -15.807  1.00  2.04           N  
ATOM    693  CD2 HIS A  46     -23.098   7.892 -13.975  1.00  2.04           C  
ATOM    694  CE1 HIS A  46     -25.017   7.388 -14.909  1.00  2.04           C  
ATOM    695  NE2 HIS A  46     -24.457   7.813 -13.791  1.00  2.04           N  
ATOM    696  H   HIS A  46     -20.305   5.662 -14.354  1.00  2.04           H  
ATOM    697  HA  HIS A  46     -21.918   5.449 -16.852  1.00  2.04           H  
ATOM    698 1HB  HIS A  46     -20.760   7.882 -15.435  1.00  2.04           H  
ATOM    699 2HB  HIS A  46     -21.650   7.913 -16.953  1.00  2.04           H  
ATOM    700  HD1 HIS A  46     -24.228   6.866 -16.739  1.00  2.04           H  
ATOM    701  HD2 HIS A  46     -22.456   8.227 -13.159  1.00  2.04           H  
ATOM    702  HE1 HIS A  46     -26.062   7.199 -15.161  1.00  2.04           H  
ATOM    703  N   PHE A  47     -18.891   5.055 -16.769  1.00  2.03           N  
ATOM    704  CA  PHE A  47     -17.603   4.865 -17.445  1.00  2.03           C  
ATOM    705  C   PHE A  47     -16.778   6.153 -17.465  1.00  2.03           C  
ATOM    706  O   PHE A  47     -15.755   6.234 -18.146  1.00  2.03           O  
ATOM    707  OXT PHE A  47     -17.044   7.050 -16.662  1.00  2.03           O  
ATOM    708  CB  PHE A  47     -17.810   4.352 -18.876  1.00  2.03           C  
ATOM    709  CG  PHE A  47     -18.459   2.986 -18.943  1.00  2.03           C  
ATOM    710  CD1 PHE A  47     -19.838   2.879 -19.071  1.00  2.03           C  
ATOM    711  CD2 PHE A  47     -17.711   1.814 -18.880  1.00  2.03           C  
ATOM    712  CE1 PHE A  47     -20.452   1.646 -19.134  1.00  2.03           C  
ATOM    713  CE2 PHE A  47     -18.328   0.574 -18.941  1.00  2.03           C  
ATOM    714  CZ  PHE A  47     -19.700   0.493 -19.069  1.00  2.03           C  
ATOM    715  H   PHE A  47     -19.042   4.486 -15.937  1.00  2.03           H  
ATOM    716  HA  PHE A  47     -17.041   4.106 -16.892  1.00  2.03           H  
ATOM    717 1HB  PHE A  47     -18.418   5.050 -19.449  1.00  2.03           H  
ATOM    718 2HB  PHE A  47     -16.840   4.288 -19.373  1.00  2.03           H  
ATOM    719  HD1 PHE A  47     -20.438   3.787 -19.123  1.00  2.03           H  
ATOM    720  HD2 PHE A  47     -16.633   1.877 -18.777  1.00  2.03           H  
ATOM    721  HE1 PHE A  47     -21.536   1.583 -19.236  1.00  2.03           H  
ATOM    722  HE2 PHE A  47     -17.733  -0.339 -18.890  1.00  2.03           H  
ATOM    723  HZ  PHE A  47     -20.186  -0.480 -19.120  1.00  2.03           H  
ENDMDL

REMARK ID 697999 DOMAINID 688485 MODEL 3 Hemoglobin _beta
MODEL     3
ATOM      1  N   MET A   1       0.057   1.239  -1.519  1.00  6.36           N  
ATOM      2  CA  MET A   1       1.373   0.985  -0.945  1.00  6.36           C  
ATOM      3  C   MET A   1       2.112   2.289  -0.720  1.00  6.36           C  
ATOM      4  O   MET A   1       1.569   3.372  -0.936  1.00  6.36           O  
ATOM      5  CB  MET A   1       2.208   0.099  -1.872  1.00  6.36           C  
ATOM      6  CG  MET A   1       2.596   0.760  -3.205  1.00  6.36           C  
ATOM      7  SD  MET A   1       3.624  -0.301  -4.232  1.00  6.36           S  
ATOM      8  CE  MET A   1       5.159  -0.278  -3.303  1.00  6.36           C  
ATOM      9 1H   MET A   1      -0.473   0.380  -1.545  1.00  6.36           H  
ATOM     10 2H   MET A   1      -0.429   1.919  -0.952  1.00  6.36           H  
ATOM     11 3H   MET A   1       0.165   1.598  -2.456  1.00  6.36           H  
ATOM     12  HA  MET A   1       1.250   0.494   0.020  1.00  6.36           H  
ATOM     13 1HB  MET A   1       3.123  -0.203  -1.372  1.00  6.36           H  
ATOM     14 2HB  MET A   1       1.650  -0.808  -2.103  1.00  6.36           H  
ATOM     15 1HG  MET A   1       1.696   1.010  -3.762  1.00  6.36           H  
ATOM     16 2HG  MET A   1       3.145   1.683  -3.019  1.00  6.36           H  
ATOM     17 1HE  MET A   1       5.903  -0.892  -3.811  1.00  6.36           H  
ATOM     18 2HE  MET A   1       5.527   0.738  -3.227  1.00  6.36           H  
ATOM     19 3HE  MET A   1       4.986  -0.669  -2.301  1.00  6.36           H  
ATOM     20  N   VAL A   2       3.368   2.178  -0.312  1.00  6.08           N  
ATOM     21  CA  VAL A   2       4.218   3.343  -0.132  1.00  6.08           C  
ATOM     22  C   VAL A   2       5.327   3.304  -1.167  1.00  6.08           C  
ATOM     23  O   VAL A   2       6.024   2.301  -1.294  1.00  6.08           O  
ATOM     24  CB  VAL A   2       4.824   3.369   1.280  1.00  6.08           C  
ATOM     25  CG1 VAL A   2       5.746   4.576   1.427  1.00  6.08           C  
ATOM     26  CG2 VAL A   2       3.700   3.419   2.303  1.00  6.08           C  
ATOM     27  H   VAL A   2       3.760   1.267  -0.127  1.00  6.08           H  
ATOM     28  HA  VAL A   2       3.630   4.248  -0.280  1.00  6.08           H  
ATOM     29  HB  VAL A   2       5.424   2.473   1.434  1.00  6.08           H  
ATOM     30 1HG1 VAL A   2       6.178   4.585   2.425  1.00  6.08           H  
ATOM     31 2HG1 VAL A   2       6.548   4.520   0.688  1.00  6.08           H  
ATOM     32 3HG1 VAL A   2       5.176   5.491   1.270  1.00  6.08           H  
ATOM     33 1HG2 VAL A   2       4.123   3.432   3.306  1.00  6.08           H  
ATOM     34 2HG2 VAL A   2       3.107   4.320   2.145  1.00  6.08           H  
ATOM     35 3HG2 VAL A   2       3.064   2.543   2.193  1.00  6.08           H  
ATOM     36  N   LEU A   3       5.459   4.390  -1.915  1.00  5.81           N  
ATOM     37  CA  LEU A   3       6.457   4.485  -2.973  1.00  5.81           C  
ATOM     38  C   LEU A   3       7.707   5.240  -2.532  1.00  5.81           C  
ATOM     39  O   LEU A   3       7.607   6.223  -1.793  1.00  5.81           O  
ATOM     40  CB  LEU A   3       5.850   5.227  -4.163  1.00  5.81           C  
ATOM     41  CG  LEU A   3       4.635   4.613  -4.828  1.00  5.81           C  
ATOM     42  CD1 LEU A   3       4.189   5.537  -5.960  1.00  5.81           C  
ATOM     43  CD2 LEU A   3       4.986   3.240  -5.343  1.00  5.81           C  
ATOM     44  H   LEU A   3       4.842   5.168  -1.746  1.00  5.81           H  
ATOM     45  HA  LEU A   3       6.747   3.479  -3.277  1.00  5.81           H  
ATOM     46 1HB  LEU A   3       5.562   6.216  -3.831  1.00  5.81           H  
ATOM     47 2HB  LEU A   3       6.614   5.348  -4.917  1.00  5.81           H  
ATOM     48  HG  LEU A   3       3.820   4.529  -4.106  1.00  5.81           H  
ATOM     49 1HD1 LEU A   3       3.311   5.118  -6.451  1.00  5.81           H  
ATOM     50 2HD1 LEU A   3       3.945   6.519  -5.554  1.00  5.81           H  
ATOM     51 3HD1 LEU A   3       4.999   5.637  -6.687  1.00  5.81           H  
ATOM     52 1HD2 LEU A   3       4.115   2.791  -5.822  1.00  5.81           H  
ATOM     53 2HD2 LEU A   3       5.791   3.318  -6.061  1.00  5.81           H  
ATOM     54 3HD2 LEU A   3       5.303   2.621  -4.515  1.00  5.81           H  
ATOM     55  N   SER A   4       8.884   4.805  -3.003  1.00  5.70           N  
ATOM     56  CA  SER A   4      10.105   5.556  -2.728  1.00  5.70           C  
ATOM     57  C   SER A   4      10.220   6.634  -3.811  1.00  5.70           C  
ATOM     58  O   SER A   4       9.609   6.471  -4.867  1.00  5.70           O  
ATOM     59  CB  SER A   4      11.307   4.618  -2.754  1.00  5.70           C  
ATOM     60  OG  SER A   4      11.542   4.141  -4.043  1.00  5.70           O  
ATOM     61  H   SER A   4       8.942   3.966  -3.603  1.00  5.70           H  
ATOM     62  HA  SER A   4      10.019   6.007  -1.743  1.00  5.70           H  
ATOM     63 1HB  SER A   4      12.187   5.117  -2.387  1.00  5.70           H  
ATOM     64 2HB  SER A   4      11.116   3.776  -2.091  1.00  5.70           H  
ATOM     65  HG  SER A   4      10.791   3.531  -4.254  1.00  5.70           H  
ATOM     66  N   PRO A   5      11.011   7.706  -3.644  1.00  5.82           N  
ATOM     67  CA  PRO A   5      11.276   8.698  -4.679  1.00  5.82           C  
ATOM     68  C   PRO A   5      11.698   8.052  -6.006  1.00  5.82           C  
ATOM     69  O   PRO A   5      11.359   8.540  -7.089  1.00  5.82           O  
ATOM     70  CB  PRO A   5      12.413   9.507  -4.046  1.00  5.82           C  
ATOM     71  CG  PRO A   5      12.140   9.414  -2.554  1.00  5.82           C  
ATOM     72  CD  PRO A   5      11.648   7.997  -2.342  1.00  5.82           C  
ATOM     73  HA  PRO A   5      10.386   9.323  -4.817  1.00  5.82           H  
ATOM     74 1HB  PRO A   5      13.385   9.082  -4.335  1.00  5.82           H  
ATOM     75 2HB  PRO A   5      12.390  10.541  -4.421  1.00  5.82           H  
ATOM     76 1HG  PRO A   5      13.060   9.632  -1.988  1.00  5.82           H  
ATOM     77 2HG  PRO A   5      11.399  10.170  -2.256  1.00  5.82           H  
ATOM     78 1HD  PRO A   5      12.496   7.336  -2.151  1.00  5.82           H  
ATOM     79 2HD  PRO A   5      10.914   7.996  -1.526  1.00  5.82           H  
ATOM     80  N   ALA A   6      12.421   6.930  -5.936  1.00  6.08           N  
ATOM     81  CA  ALA A   6      12.844   6.218  -7.140  1.00  6.08           C  
ATOM     82  C   ALA A   6      11.645   5.690  -7.922  1.00  6.08           C  
ATOM     83  O   ALA A   6      11.659   5.634  -9.157  1.00  6.08           O  
ATOM     84  CB  ALA A   6      13.761   5.070  -6.778  1.00  6.08           C  
ATOM     85  H   ALA A   6      12.683   6.549  -5.037  1.00  6.08           H  
ATOM     86  HA  ALA A   6      13.382   6.919  -7.776  1.00  6.08           H  
ATOM     87 1HB  ALA A   6      14.085   4.565  -7.687  1.00  6.08           H  
ATOM     88 2HB  ALA A   6      14.628   5.452  -6.243  1.00  6.08           H  
ATOM     89 3HB  ALA A   6      13.221   4.366  -6.144  1.00  6.08           H  
ATOM     90  N   ASP A   7      10.597   5.297  -7.204  1.00  6.26           N  
ATOM     91  CA  ASP A   7       9.454   4.682  -7.839  1.00  6.26           C  
ATOM     92  C   ASP A   7       8.581   5.796  -8.354  1.00  6.26           C  
ATOM     93  O   ASP A   7       8.014   5.695  -9.439  1.00  6.26           O  
ATOM     94  CB  ASP A   7       8.652   3.855  -6.836  1.00  6.26           C  
ATOM     95  CG  ASP A   7       9.389   2.677  -6.213  1.00  6.26           C  
ATOM     96  OD1 ASP A   7       9.862   1.824  -6.928  1.00  6.26           O  
ATOM     97  OD2 ASP A   7       9.456   2.642  -4.976  1.00  6.26           O  
ATOM     98  H   ASP A   7      10.582   5.437  -6.199  1.00  6.26           H  
ATOM     99  HA  ASP A   7       9.785   4.059  -8.671  1.00  6.26           H  
ATOM    100 1HB  ASP A   7       8.336   4.508  -6.038  1.00  6.26           H  
ATOM    101 2HB  ASP A   7       7.757   3.483  -7.325  1.00  6.26           H  
ATOM    102  N   LYS A   8       8.537   6.900  -7.607  1.00  6.15           N  
ATOM    103  CA  LYS A   8       7.737   8.043  -8.014  1.00  6.15           C  
ATOM    104  C   LYS A   8       8.318   8.590  -9.310  1.00  6.15           C  
ATOM    105  O   LYS A   8       7.586   8.947 -10.234  1.00  6.15           O  
ATOM    106  CB  LYS A   8       7.738   9.104  -6.920  1.00  6.15           C  
ATOM    107  CG  LYS A   8       6.974   8.681  -5.661  1.00  6.15           C  
ATOM    108  CD  LYS A   8       7.036   9.739  -4.576  1.00  6.15           C  
ATOM    109  CE  LYS A   8       6.326   9.276  -3.314  1.00  6.15           C  
ATOM    110  NZ  LYS A   8       6.402  10.296  -2.229  1.00  6.15           N  
ATOM    111  H   LYS A   8       9.041   6.917  -6.718  1.00  6.15           H  
ATOM    112  HA  LYS A   8       6.714   7.714  -8.201  1.00  6.15           H  
ATOM    113 1HB  LYS A   8       8.764   9.329  -6.637  1.00  6.15           H  
ATOM    114 2HB  LYS A   8       7.293  10.022  -7.300  1.00  6.15           H  
ATOM    115 1HG  LYS A   8       5.933   8.484  -5.914  1.00  6.15           H  
ATOM    116 2HG  LYS A   8       7.413   7.761  -5.275  1.00  6.15           H  
ATOM    117 1HD  LYS A   8       8.077   9.948  -4.334  1.00  6.15           H  
ATOM    118 2HD  LYS A   8       6.570  10.656  -4.932  1.00  6.15           H  
ATOM    119 1HE  LYS A   8       5.281   9.077  -3.544  1.00  6.15           H  
ATOM    120 2HE  LYS A   8       6.791   8.356  -2.966  1.00  6.15           H  
ATOM    121 1HZ  LYS A   8       5.925   9.952  -1.408  1.00  6.15           H  
ATOM    122 2HZ  LYS A   8       7.370  10.475  -2.002  1.00  6.15           H  
ATOM    123 3HZ  LYS A   8       5.965  11.151  -2.538  1.00  6.15           H  
ATOM    124  N   THR A   9       9.653   8.593  -9.397  1.00  5.71           N  
ATOM    125  CA  THR A   9      10.345   9.049 -10.585  1.00  5.71           C  
ATOM    126  C   THR A   9       9.989   8.164 -11.769  1.00  5.71           C  
ATOM    127  O   THR A   9       9.653   8.671 -12.843  1.00  5.71           O  
ATOM    128  CB  THR A   9      11.869   9.039 -10.375  1.00  5.71           C  
ATOM    129  OG1 THR A   9      12.213   9.938  -9.304  1.00  5.71           O  
ATOM    130  CG2 THR A   9      12.575   9.453 -11.653  1.00  5.71           C  
ATOM    131  H   THR A   9      10.210   8.307  -8.593  1.00  5.71           H  
ATOM    132  HA  THR A   9      10.027  10.067 -10.807  1.00  5.71           H  
ATOM    133  HB  THR A   9      12.186   8.032 -10.101  1.00  5.71           H  
ATOM    134  HG1 THR A   9      11.840   9.585  -8.462  1.00  5.71           H  
ATOM    135 1HG2 THR A   9      13.651   9.433 -11.491  1.00  5.71           H  
ATOM    136 2HG2 THR A   9      12.314   8.757 -12.452  1.00  5.71           H  
ATOM    137 3HG2 THR A   9      12.266  10.459 -11.931  1.00  5.71           H  
ATOM    138  N   ASN A  10      10.023   6.841 -11.573  1.00  5.02           N  
ATOM    139  CA  ASN A  10       9.677   5.923 -12.649  1.00  5.02           C  
ATOM    140  C   ASN A  10       8.222   6.106 -13.101  1.00  5.02           C  
ATOM    141  O   ASN A  10       7.929   6.059 -14.302  1.00  5.02           O  
ATOM    142  CB  ASN A  10       9.962   4.501 -12.220  1.00  5.02           C  
ATOM    143  CG  ASN A  10      11.448   4.216 -12.185  1.00  5.02           C  
ATOM    144  OD1 ASN A  10      12.245   4.924 -12.816  1.00  5.02           O  
ATOM    145  ND2 ASN A  10      11.838   3.192 -11.469  1.00  5.02           N  
ATOM    146  H   ASN A  10      10.331   6.464 -10.673  1.00  5.02           H  
ATOM    147  HA  ASN A  10      10.311   6.151 -13.506  1.00  5.02           H  
ATOM    148 1HB  ASN A  10       9.545   4.332 -11.225  1.00  5.02           H  
ATOM    149 2HB  ASN A  10       9.478   3.806 -12.903  1.00  5.02           H  
ATOM    150 1HD2 ASN A  10      12.809   2.964 -11.412  1.00  5.02           H  
ATOM    151 2HD2 ASN A  10      11.165   2.646 -10.971  1.00  5.02           H  
ATOM    152  N   VAL A  11       7.319   6.381 -12.154  1.00  4.22           N  
ATOM    153  CA  VAL A  11       5.925   6.634 -12.497  1.00  4.22           C  
ATOM    154  C   VAL A  11       5.800   7.891 -13.342  1.00  4.22           C  
ATOM    155  O   VAL A  11       5.109   7.895 -14.362  1.00  4.22           O  
ATOM    156  CB  VAL A  11       5.055   6.773 -11.239  1.00  4.22           C  
ATOM    157  CG1 VAL A  11       3.705   7.249 -11.629  1.00  4.22           C  
ATOM    158  CG2 VAL A  11       4.931   5.426 -10.534  1.00  4.22           C  
ATOM    159  H   VAL A  11       7.605   6.385 -11.174  1.00  4.22           H  
ATOM    160  HA  VAL A  11       5.556   5.787 -13.077  1.00  4.22           H  
ATOM    161  HB  VAL A  11       5.501   7.506 -10.571  1.00  4.22           H  
ATOM    162 1HG1 VAL A  11       3.088   7.361 -10.740  1.00  4.22           H  
ATOM    163 2HG1 VAL A  11       3.812   8.208 -12.124  1.00  4.22           H  
ATOM    164 3HG1 VAL A  11       3.240   6.537 -12.308  1.00  4.22           H  
ATOM    165 1HG2 VAL A  11       4.312   5.535  -9.644  1.00  4.22           H  
ATOM    166 2HG2 VAL A  11       4.472   4.709 -11.212  1.00  4.22           H  
ATOM    167 3HG2 VAL A  11       5.901   5.066 -10.249  1.00  4.22           H  
ATOM    168  N   LYS A  12       6.492   8.954 -12.936  1.00  3.57           N  
ATOM    169  CA  LYS A  12       6.450  10.187 -13.696  1.00  3.57           C  
ATOM    170  C   LYS A  12       7.038   9.982 -15.090  1.00  3.57           C  
ATOM    171  O   LYS A  12       6.527  10.534 -16.072  1.00  3.57           O  
ATOM    172  CB  LYS A  12       7.167  11.296 -12.929  1.00  3.57           C  
ATOM    173  CG  LYS A  12       6.393  11.766 -11.694  1.00  3.57           C  
ATOM    174  CD  LYS A  12       7.140  12.836 -10.928  1.00  3.57           C  
ATOM    175  CE  LYS A  12       6.353  13.276  -9.703  1.00  3.57           C  
ATOM    176  NZ  LYS A  12       7.076  14.318  -8.923  1.00  3.57           N  
ATOM    177  H   LYS A  12       7.038   8.906 -12.076  1.00  3.57           H  
ATOM    178  HA  LYS A  12       5.413  10.477 -13.814  1.00  3.57           H  
ATOM    179 1HB  LYS A  12       8.142  10.932 -12.597  1.00  3.57           H  
ATOM    180 2HB  LYS A  12       7.334  12.150 -13.582  1.00  3.57           H  
ATOM    181 1HG  LYS A  12       5.436  12.169 -12.008  1.00  3.57           H  
ATOM    182 2HG  LYS A  12       6.207  10.917 -11.038  1.00  3.57           H  
ATOM    183 1HD  LYS A  12       8.105  12.438 -10.608  1.00  3.57           H  
ATOM    184 2HD  LYS A  12       7.314  13.697 -11.572  1.00  3.57           H  
ATOM    185 1HE  LYS A  12       5.391  13.676 -10.022  1.00  3.57           H  
ATOM    186 2HE  LYS A  12       6.181  12.410  -9.061  1.00  3.57           H  
ATOM    187 1HZ  LYS A  12       6.523  14.583  -8.120  1.00  3.57           H  
ATOM    188 2HZ  LYS A  12       7.965  13.951  -8.614  1.00  3.57           H  
ATOM    189 3HZ  LYS A  12       7.231  15.128  -9.506  1.00  3.57           H  
ATOM    190  N   ALA A  13       8.099   9.176 -15.200  1.00  3.17           N  
ATOM    191  CA  ALA A  13       8.676   8.906 -16.506  1.00  3.17           C  
ATOM    192  C   ALA A  13       7.641   8.219 -17.399  1.00  3.17           C  
ATOM    193  O   ALA A  13       7.480   8.578 -18.575  1.00  3.17           O  
ATOM    194  CB  ALA A  13       9.917   8.040 -16.360  1.00  3.17           C  
ATOM    195  H   ALA A  13       8.517   8.767 -14.364  1.00  3.17           H  
ATOM    196  HA  ALA A  13       8.950   9.856 -16.962  1.00  3.17           H  
ATOM    197 1HB  ALA A  13      10.350   7.857 -17.341  1.00  3.17           H  
ATOM    198 2HB  ALA A  13      10.642   8.547 -15.726  1.00  3.17           H  
ATOM    199 3HB  ALA A  13       9.643   7.092 -15.905  1.00  3.17           H  
ATOM    200  N   ALA A  14       6.900   7.262 -16.819  1.00  3.07           N  
ATOM    201  CA  ALA A  14       5.860   6.555 -17.552  1.00  3.07           C  
ATOM    202  C   ALA A  14       4.780   7.520 -18.007  1.00  3.07           C  
ATOM    203  O   ALA A  14       4.280   7.423 -19.132  1.00  3.07           O  
ATOM    204  CB  ALA A  14       5.253   5.467 -16.689  1.00  3.07           C  
ATOM    205  H   ALA A  14       7.090   6.999 -15.851  1.00  3.07           H  
ATOM    206  HA  ALA A  14       6.312   6.104 -18.434  1.00  3.07           H  
ATOM    207 1HB  ALA A  14       4.493   4.933 -17.255  1.00  3.07           H  
ATOM    208 2HB  ALA A  14       6.035   4.775 -16.379  1.00  3.07           H  
ATOM    209 3HB  ALA A  14       4.799   5.912 -15.809  1.00  3.07           H  
ATOM    210  N   TRP A  15       4.445   8.484 -17.150  1.00  3.39           N  
ATOM    211  CA  TRP A  15       3.432   9.466 -17.490  1.00  3.39           C  
ATOM    212  C   TRP A  15       3.892  10.275 -18.692  1.00  3.39           C  
ATOM    213  O   TRP A  15       3.092  10.596 -19.576  1.00  3.39           O  
ATOM    214  CB  TRP A  15       3.131  10.380 -16.305  1.00  3.39           C  
ATOM    215  CG  TRP A  15       2.356   9.707 -15.218  1.00  3.39           C  
ATOM    216  CD1 TRP A  15       1.609   8.575 -15.337  1.00  3.39           C  
ATOM    217  CD2 TRP A  15       2.232  10.127 -13.839  1.00  3.39           C  
ATOM    218  NE1 TRP A  15       1.025   8.266 -14.133  1.00  3.39           N  
ATOM    219  CE2 TRP A  15       1.392   9.208 -13.208  1.00  3.39           C  
ATOM    220  CE3 TRP A  15       2.753  11.196 -13.102  1.00  3.39           C  
ATOM    221  CZ2 TRP A  15       1.057   9.322 -11.867  1.00  3.39           C  
ATOM    222  CZ3 TRP A  15       2.425  11.306 -11.759  1.00  3.39           C  
ATOM    223  CH2 TRP A  15       1.597  10.395 -11.158  1.00  3.39           C  
ATOM    224  H   TRP A  15       4.878   8.502 -16.225  1.00  3.39           H  
ATOM    225  HA  TRP A  15       2.517   8.939 -17.757  1.00  3.39           H  
ATOM    226 1HB  TRP A  15       4.056  10.747 -15.886  1.00  3.39           H  
ATOM    227 2HB  TRP A  15       2.564  11.242 -16.648  1.00  3.39           H  
ATOM    228  HD1 TRP A  15       1.489   8.000 -16.255  1.00  3.39           H  
ATOM    229  HE1 TRP A  15       0.423   7.477 -13.958  1.00  3.39           H  
ATOM    230  HE3 TRP A  15       3.408  11.926 -13.576  1.00  3.39           H  
ATOM    231  HZ2 TRP A  15       0.402   8.608 -11.371  1.00  3.39           H  
ATOM    232  HZ3 TRP A  15       2.840  12.141 -11.193  1.00  3.39           H  
ATOM    233  HH2 TRP A  15       1.357  10.513 -10.101  1.00  3.39           H  
ATOM    234  N   GLY A  16       5.185  10.610 -18.726  1.00  4.12           N  
ATOM    235  CA  GLY A  16       5.743  11.357 -19.841  1.00  4.12           C  
ATOM    236  C   GLY A  16       5.564  10.600 -21.159  1.00  4.12           C  
ATOM    237  O   GLY A  16       5.259  11.203 -22.186  1.00  4.12           O  
ATOM    238  H   GLY A  16       5.787  10.348 -17.943  1.00  4.12           H  
ATOM    239 1HA  GLY A  16       5.263  12.333 -19.904  1.00  4.12           H  
ATOM    240 2HA  GLY A  16       6.803  11.526 -19.656  1.00  4.12           H  
ATOM    241  N   LYS A  17       5.715   9.266 -21.116  1.00  5.11           N  
ATOM    242  CA  LYS A  17       5.535   8.427 -22.309  1.00  5.11           C  
ATOM    243  C   LYS A  17       4.064   8.409 -22.754  1.00  5.11           C  
ATOM    244  O   LYS A  17       3.760   8.385 -23.948  1.00  5.11           O  
ATOM    245  CB  LYS A  17       6.032   7.005 -22.044  1.00  5.11           C  
ATOM    246  CG  LYS A  17       7.545   6.899 -21.886  1.00  5.11           C  
ATOM    247  CD  LYS A  17       7.983   5.468 -21.605  1.00  5.11           C  
ATOM    248  CE  LYS A  17       9.492   5.381 -21.415  1.00  5.11           C  
ATOM    249  NZ  LYS A  17       9.934   3.991 -21.113  1.00  5.11           N  
ATOM    250  H   LYS A  17       6.001   8.843 -20.230  1.00  5.11           H  
ATOM    251  HA  LYS A  17       6.123   8.853 -23.120  1.00  5.11           H  
ATOM    252 1HB  LYS A  17       5.575   6.623 -21.136  1.00  5.11           H  
ATOM    253 2HB  LYS A  17       5.728   6.355 -22.862  1.00  5.11           H  
ATOM    254 1HG  LYS A  17       8.032   7.257 -22.791  1.00  5.11           H  
ATOM    255 2HG  LYS A  17       7.854   7.533 -21.051  1.00  5.11           H  
ATOM    256 1HD  LYS A  17       7.490   5.113 -20.699  1.00  5.11           H  
ATOM    257 2HD  LYS A  17       7.689   4.826 -22.435  1.00  5.11           H  
ATOM    258 1HE  LYS A  17       9.987   5.721 -22.323  1.00  5.11           H  
ATOM    259 2HE  LYS A  17       9.782   6.033 -20.588  1.00  5.11           H  
ATOM    260 1HZ  LYS A  17      10.937   3.975 -20.992  1.00  5.11           H  
ATOM    261 2HZ  LYS A  17       9.488   3.671 -20.266  1.00  5.11           H  
ATOM    262 3HZ  LYS A  17       9.678   3.383 -21.878  1.00  5.11           H  
ATOM    263  N   VAL A  18       3.157   8.415 -21.776  1.00  6.05           N  
ATOM    264  CA  VAL A  18       1.712   8.463 -22.008  1.00  6.05           C  
ATOM    265  C   VAL A  18       1.264   9.791 -22.610  1.00  6.05           C  
ATOM    266  O   VAL A  18       0.350   9.833 -23.443  1.00  6.05           O  
ATOM    267  CB  VAL A  18       0.932   8.206 -20.717  1.00  6.05           C  
ATOM    268  CG1 VAL A  18      -0.538   8.477 -20.941  1.00  6.05           C  
ATOM    269  CG2 VAL A  18       1.133   6.758 -20.299  1.00  6.05           C  
ATOM    270  H   VAL A  18       3.496   8.382 -20.814  1.00  6.05           H  
ATOM    271  HA  VAL A  18       1.462   7.670 -22.710  1.00  6.05           H  
ATOM    272  HB  VAL A  18       1.285   8.873 -19.940  1.00  6.05           H  
ATOM    273 1HG1 VAL A  18      -1.089   8.297 -20.021  1.00  6.05           H  
ATOM    274 2HG1 VAL A  18      -0.664   9.514 -21.243  1.00  6.05           H  
ATOM    275 3HG1 VAL A  18      -0.907   7.832 -21.706  1.00  6.05           H  
ATOM    276 1HG2 VAL A  18       0.585   6.565 -19.380  1.00  6.05           H  
ATOM    277 2HG2 VAL A  18       0.767   6.101 -21.089  1.00  6.05           H  
ATOM    278 3HG2 VAL A  18       2.190   6.571 -20.137  1.00  6.05           H  
ATOM    279  N   GLY A  19       1.868  10.878 -22.138  1.00  6.62           N  
ATOM    280  CA  GLY A  19       1.515  12.208 -22.589  1.00  6.62           C  
ATOM    281  C   GLY A  19       1.472  12.261 -24.107  1.00  6.62           C  
ATOM    282  O   GLY A  19       2.243  11.600 -24.795  1.00  6.62           O  
ATOM    283  H   GLY A  19       2.585  10.770 -21.421  1.00  6.62           H  
ATOM    284 1HA  GLY A  19       0.549  12.491 -22.174  1.00  6.62           H  
ATOM    285 2HA  GLY A  19       2.253  12.917 -22.216  1.00  6.62           H  
ATOM    286  N   ALA A  20       0.521  13.050 -24.616  1.00  6.51           N  
ATOM    287  CA  ALA A  20       0.171  13.239 -26.039  1.00  6.51           C  
ATOM    288  C   ALA A  20      -0.556  12.030 -26.655  1.00  6.51           C  
ATOM    289  O   ALA A  20      -1.100  12.132 -27.756  1.00  6.51           O  
ATOM    290  CB  ALA A  20       1.414  13.528 -26.876  1.00  6.51           C  
ATOM    291  H   ALA A  20      -0.031  13.568 -23.948  1.00  6.51           H  
ATOM    292  HA  ALA A  20      -0.497  14.099 -26.098  1.00  6.51           H  
ATOM    293 1HB  ALA A  20       1.110  13.710 -27.907  1.00  6.51           H  
ATOM    294 2HB  ALA A  20       1.920  14.408 -26.487  1.00  6.51           H  
ATOM    295 3HB  ALA A  20       2.098  12.688 -26.867  1.00  6.51           H  
ATOM    296  N   HIS A  21      -0.654  10.929 -25.912  1.00  5.71           N  
ATOM    297  CA  HIS A  21      -1.382   9.735 -26.315  1.00  5.71           C  
ATOM    298  C   HIS A  21      -2.316   9.365 -25.178  1.00  5.71           C  
ATOM    299  O   HIS A  21      -2.906   8.282 -25.143  1.00  5.71           O  
ATOM    300  CB  HIS A  21      -0.408   8.599 -26.588  1.00  5.71           C  
ATOM    301  CG  HIS A  21       0.565   8.906 -27.680  1.00  5.71           C  
ATOM    302  ND1 HIS A  21       0.203   8.973 -29.011  1.00  5.71           N  
ATOM    303  CD2 HIS A  21       1.888   9.191 -27.633  1.00  5.71           C  
ATOM    304  CE1 HIS A  21       1.265   9.277 -29.739  1.00  5.71           C  
ATOM    305  NE2 HIS A  21       2.301   9.412 -28.931  1.00  5.71           N  
ATOM    306  H   HIS A  21      -0.166  10.866 -25.016  1.00  5.71           H  
ATOM    307  HA  HIS A  21      -1.974   9.926 -27.208  1.00  5.71           H  
ATOM    308 1HB  HIS A  21       0.164   8.414 -25.682  1.00  5.71           H  
ATOM    309 2HB  HIS A  21      -0.957   7.689 -26.838  1.00  5.71           H  
ATOM    310  HD1 HIS A  21      -0.718   8.833 -29.387  1.00  5.71           H  
ATOM    311  HD2 HIS A  21       2.598   9.267 -26.800  1.00  5.71           H  
ATOM    312  HE1 HIS A  21       1.185   9.376 -30.821  1.00  5.71           H  
ATOM    313  N   ALA A  22      -2.454  10.305 -24.249  1.00  4.60           N  
ATOM    314  CA  ALA A  22      -3.233  10.139 -23.039  1.00  4.60           C  
ATOM    315  C   ALA A  22      -4.680   9.810 -23.335  1.00  4.60           C  
ATOM    316  O   ALA A  22      -5.307   9.075 -22.584  1.00  4.60           O  
ATOM    317  CB  ALA A  22      -3.142  11.395 -22.199  1.00  4.60           C  
ATOM    318  H   ALA A  22      -1.949  11.166 -24.383  1.00  4.60           H  
ATOM    319  HA  ALA A  22      -2.810   9.307 -22.481  1.00  4.60           H  
ATOM    320 1HB  ALA A  22      -3.699  11.251 -21.274  1.00  4.60           H  
ATOM    321 2HB  ALA A  22      -2.096  11.598 -21.967  1.00  4.60           H  
ATOM    322 3HB  ALA A  22      -3.562  12.233 -22.750  1.00  4.60           H  
ATOM    323  N   GLY A  23      -5.231  10.357 -24.413  1.00  3.60           N  
ATOM    324  CA  GLY A  23      -6.616  10.068 -24.765  1.00  3.60           C  
ATOM    325  C   GLY A  23      -6.796   8.569 -25.016  1.00  3.60           C  
ATOM    326  O   GLY A  23      -7.668   7.916 -24.425  1.00  3.60           O  
ATOM    327  H   GLY A  23      -4.679  10.965 -24.998  1.00  3.60           H  
ATOM    328 1HA  GLY A  23      -7.274  10.390 -23.958  1.00  3.60           H  
ATOM    329 2HA  GLY A  23      -6.893  10.629 -25.657  1.00  3.60           H  
ATOM    330  N   GLU A  24      -5.955   8.029 -25.904  1.00  2.86           N  
ATOM    331  CA  GLU A  24      -6.016   6.620 -26.270  1.00  2.86           C  
ATOM    332  C   GLU A  24      -5.719   5.719 -25.074  1.00  2.86           C  
ATOM    333  O   GLU A  24      -6.396   4.700 -24.875  1.00  2.86           O  
ATOM    334  CB  GLU A  24      -5.019   6.337 -27.407  1.00  2.86           C  
ATOM    335  CG  GLU A  24      -5.397   6.971 -28.750  1.00  2.86           C  
ATOM    336  CD  GLU A  24      -4.384   6.716 -29.852  1.00  2.86           C  
ATOM    337  OE1 GLU A  24      -3.361   6.134 -29.582  1.00  2.86           O  
ATOM    338  OE2 GLU A  24      -4.640   7.115 -30.964  1.00  2.86           O  
ATOM    339  H   GLU A  24      -5.252   8.615 -26.328  1.00  2.86           H  
ATOM    340  HA  GLU A  24      -7.024   6.399 -26.620  1.00  2.86           H  
ATOM    341 1HB  GLU A  24      -4.032   6.710 -27.124  1.00  2.86           H  
ATOM    342 2HB  GLU A  24      -4.931   5.261 -27.554  1.00  2.86           H  
ATOM    343 1HG  GLU A  24      -6.362   6.576 -29.063  1.00  2.86           H  
ATOM    344 2HG  GLU A  24      -5.507   8.046 -28.606  1.00  2.86           H  
ATOM    345  N   TYR A  25      -4.743   6.117 -24.247  1.00  2.38           N  
ATOM    346  CA  TYR A  25      -4.387   5.314 -23.084  1.00  2.38           C  
ATOM    347  C   TYR A  25      -5.423   5.429 -21.990  1.00  2.38           C  
ATOM    348  O   TYR A  25      -5.652   4.478 -21.247  1.00  2.38           O  
ATOM    349  CB  TYR A  25      -3.032   5.704 -22.512  1.00  2.38           C  
ATOM    350  CG  TYR A  25      -1.812   5.213 -23.275  1.00  2.38           C  
ATOM    351  CD1 TYR A  25      -0.946   6.098 -23.896  1.00  2.38           C  
ATOM    352  CD2 TYR A  25      -1.557   3.854 -23.334  1.00  2.38           C  
ATOM    353  CE1 TYR A  25       0.167   5.627 -24.563  1.00  2.38           C  
ATOM    354  CE2 TYR A  25      -0.448   3.385 -24.006  1.00  2.38           C  
ATOM    355  CZ  TYR A  25       0.414   4.268 -24.616  1.00  2.38           C  
ATOM    356  OH  TYR A  25       1.524   3.796 -25.282  1.00  2.38           O  
ATOM    357  H   TYR A  25      -4.216   6.966 -24.460  1.00  2.38           H  
ATOM    358  HA  TYR A  25      -4.344   4.269 -23.392  1.00  2.38           H  
ATOM    359 1HB  TYR A  25      -2.981   6.793 -22.472  1.00  2.38           H  
ATOM    360 2HB  TYR A  25      -2.958   5.344 -21.488  1.00  2.38           H  
ATOM    361  HD1 TYR A  25      -1.132   7.165 -23.852  1.00  2.38           H  
ATOM    362  HD2 TYR A  25      -2.236   3.148 -22.849  1.00  2.38           H  
ATOM    363  HE1 TYR A  25       0.853   6.322 -25.042  1.00  2.38           H  
ATOM    364  HE2 TYR A  25      -0.252   2.313 -24.049  1.00  2.38           H  
ATOM    365  HH  TYR A  25       2.015   4.536 -25.650  1.00  2.38           H  
ATOM    366  N   GLY A  26      -6.065   6.581 -21.887  1.00  2.12           N  
ATOM    367  CA  GLY A  26      -7.094   6.801 -20.898  1.00  2.12           C  
ATOM    368  C   GLY A  26      -8.199   5.798 -21.138  1.00  2.12           C  
ATOM    369  O   GLY A  26      -8.602   5.065 -20.232  1.00  2.12           O  
ATOM    370  H   GLY A  26      -5.829   7.353 -22.500  1.00  2.12           H  
ATOM    371 1HA  GLY A  26      -6.684   6.684 -19.896  1.00  2.12           H  
ATOM    372 2HA  GLY A  26      -7.477   7.817 -20.993  1.00  2.12           H  
ATOM    373  N   ALA A  27      -8.686   5.757 -22.379  1.00  1.96           N  
ATOM    374  CA  ALA A  27      -9.754   4.834 -22.714  1.00  1.96           C  
ATOM    375  C   ALA A  27      -9.353   3.378 -22.472  1.00  1.96           C  
ATOM    376  O   ALA A  27     -10.133   2.615 -21.890  1.00  1.96           O  
ATOM    377  CB  ALA A  27     -10.135   5.018 -24.168  1.00  1.96           C  
ATOM    378  H   ALA A  27      -8.309   6.390 -23.090  1.00  1.96           H  
ATOM    379  HA  ALA A  27     -10.610   5.060 -22.080  1.00  1.96           H  
ATOM    380 1HB  ALA A  27     -10.952   4.347 -24.420  1.00  1.96           H  
ATOM    381 2HB  ALA A  27     -10.442   6.050 -24.334  1.00  1.96           H  
ATOM    382 3HB  ALA A  27      -9.268   4.793 -24.795  1.00  1.96           H  
ATOM    383  N   GLU A  28      -8.122   2.999 -22.855  1.00  1.86           N  
ATOM    384  CA  GLU A  28      -7.679   1.624 -22.631  1.00  1.86           C  
ATOM    385  C   GLU A  28      -7.614   1.300 -21.149  1.00  1.86           C  
ATOM    386  O   GLU A  28      -8.071   0.238 -20.708  1.00  1.86           O  
ATOM    387  CB  GLU A  28      -6.304   1.362 -23.261  1.00  1.86           C  
ATOM    388  CG  GLU A  28      -5.807  -0.089 -23.064  1.00  1.86           C  
ATOM    389  CD  GLU A  28      -4.471  -0.406 -23.739  1.00  1.86           C  
ATOM    390  OE1 GLU A  28      -3.919   0.446 -24.392  1.00  1.86           O  
ATOM    391  OE2 GLU A  28      -4.005  -1.518 -23.571  1.00  1.86           O  
ATOM    392  H   GLU A  28      -7.504   3.655 -23.339  1.00  1.86           H  
ATOM    393  HA  GLU A  28      -8.403   0.953 -23.092  1.00  1.86           H  
ATOM    394 1HB  GLU A  28      -6.343   1.577 -24.329  1.00  1.86           H  
ATOM    395 2HB  GLU A  28      -5.569   2.038 -22.819  1.00  1.86           H  
ATOM    396 1HG  GLU A  28      -5.704  -0.267 -21.993  1.00  1.86           H  
ATOM    397 2HG  GLU A  28      -6.567  -0.772 -23.440  1.00  1.86           H  
ATOM    398  N   ALA A  29      -7.036   2.212 -20.374  1.00  1.81           N  
ATOM    399  CA  ALA A  29      -6.884   2.009 -18.953  1.00  1.81           C  
ATOM    400  C   ALA A  29      -8.233   1.845 -18.285  1.00  1.81           C  
ATOM    401  O   ALA A  29      -8.397   0.958 -17.445  1.00  1.81           O  
ATOM    402  CB  ALA A  29      -6.138   3.181 -18.343  1.00  1.81           C  
ATOM    403  H   ALA A  29      -6.677   3.071 -20.783  1.00  1.81           H  
ATOM    404  HA  ALA A  29      -6.313   1.095 -18.800  1.00  1.81           H  
ATOM    405 1HB  ALA A  29      -6.006   3.017 -17.277  1.00  1.81           H  
ATOM    406 2HB  ALA A  29      -5.164   3.278 -18.823  1.00  1.81           H  
ATOM    407 3HB  ALA A  29      -6.714   4.093 -18.506  1.00  1.81           H  
ATOM    408  N   LEU A  30      -9.222   2.653 -18.684  1.00  1.80           N  
ATOM    409  CA  LEU A  30     -10.537   2.520 -18.085  1.00  1.80           C  
ATOM    410  C   LEU A  30     -11.178   1.193 -18.438  1.00  1.80           C  
ATOM    411  O   LEU A  30     -11.750   0.532 -17.570  1.00  1.80           O  
ATOM    412  CB  LEU A  30     -11.453   3.671 -18.510  1.00  1.80           C  
ATOM    413  CG  LEU A  30     -11.128   5.042 -17.920  1.00  1.80           C  
ATOM    414  CD1 LEU A  30     -12.000   6.086 -18.581  1.00  1.80           C  
ATOM    415  CD2 LEU A  30     -11.382   5.011 -16.418  1.00  1.80           C  
ATOM    416  H   LEU A  30      -9.046   3.379 -19.382  1.00  1.80           H  
ATOM    417  HA  LEU A  30     -10.418   2.567 -17.006  1.00  1.80           H  
ATOM    418 1HB  LEU A  30     -11.397   3.760 -19.597  1.00  1.80           H  
ATOM    419 2HB  LEU A  30     -12.464   3.425 -18.240  1.00  1.80           H  
ATOM    420  HG  LEU A  30     -10.084   5.290 -18.113  1.00  1.80           H  
ATOM    421 1HD1 LEU A  30     -11.770   7.067 -18.164  1.00  1.80           H  
ATOM    422 2HD1 LEU A  30     -11.803   6.092 -19.655  1.00  1.80           H  
ATOM    423 3HD1 LEU A  30     -13.048   5.851 -18.401  1.00  1.80           H  
ATOM    424 1HD2 LEU A  30     -11.156   5.986 -15.989  1.00  1.80           H  
ATOM    425 2HD2 LEU A  30     -12.430   4.767 -16.230  1.00  1.80           H  
ATOM    426 3HD2 LEU A  30     -10.742   4.259 -15.963  1.00  1.80           H  
ATOM    427  N   GLU A  31     -11.044   0.742 -19.688  1.00  1.86           N  
ATOM    428  CA  GLU A  31     -11.663  -0.531 -20.028  1.00  1.86           C  
ATOM    429  C   GLU A  31     -11.060  -1.642 -19.174  1.00  1.86           C  
ATOM    430  O   GLU A  31     -11.782  -2.431 -18.557  1.00  1.86           O  
ATOM    431  CB  GLU A  31     -11.493  -0.869 -21.520  1.00  1.86           C  
ATOM    432  CG  GLU A  31     -12.210  -2.181 -21.931  1.00  1.86           C  
ATOM    433  CD  GLU A  31     -12.080  -2.553 -23.405  1.00  1.86           C  
ATOM    434  OE1 GLU A  31     -11.384  -1.876 -24.122  1.00  1.86           O  
ATOM    435  OE2 GLU A  31     -12.711  -3.504 -23.812  1.00  1.86           O  
ATOM    436  H   GLU A  31     -10.559   1.296 -20.399  1.00  1.86           H  
ATOM    437  HA  GLU A  31     -12.727  -0.471 -19.807  1.00  1.86           H  
ATOM    438 1HB  GLU A  31     -11.884  -0.052 -22.126  1.00  1.86           H  
ATOM    439 2HB  GLU A  31     -10.429  -0.968 -21.750  1.00  1.86           H  
ATOM    440 1HG  GLU A  31     -11.789  -2.985 -21.334  1.00  1.86           H  
ATOM    441 2HG  GLU A  31     -13.264  -2.098 -21.675  1.00  1.86           H  
ATOM    442  N   ARG A  32      -9.726  -1.674 -19.100  1.00  2.02           N  
ATOM    443  CA  ARG A  32      -9.052  -2.713 -18.339  1.00  2.02           C  
ATOM    444  C   ARG A  32      -9.402  -2.648 -16.857  1.00  2.02           C  
ATOM    445  O   ARG A  32      -9.613  -3.686 -16.216  1.00  2.02           O  
ATOM    446  CB  ARG A  32      -7.550  -2.603 -18.517  1.00  2.02           C  
ATOM    447  CG  ARG A  32      -7.033  -3.001 -19.905  1.00  2.02           C  
ATOM    448  CD  ARG A  32      -5.546  -2.916 -19.980  1.00  2.02           C  
ATOM    449  NE  ARG A  32      -5.031  -3.225 -21.312  1.00  2.02           N  
ATOM    450  CZ  ARG A  32      -4.820  -4.449 -21.803  1.00  2.02           C  
ATOM    451  NH1 ARG A  32      -5.087  -5.531 -21.097  1.00  2.02           N  
ATOM    452  NH2 ARG A  32      -4.333  -4.531 -23.017  1.00  2.02           N  
ATOM    453  H   ARG A  32      -9.175  -0.977 -19.607  1.00  2.02           H  
ATOM    454  HA  ARG A  32      -9.372  -3.680 -18.726  1.00  2.02           H  
ATOM    455 1HB  ARG A  32      -7.252  -1.564 -18.349  1.00  2.02           H  
ATOM    456 2HB  ARG A  32      -7.043  -3.215 -17.774  1.00  2.02           H  
ATOM    457 1HG  ARG A  32      -7.337  -4.022 -20.133  1.00  2.02           H  
ATOM    458 2HG  ARG A  32      -7.451  -2.321 -20.652  1.00  2.02           H  
ATOM    459 1HD  ARG A  32      -5.241  -1.898 -19.732  1.00  2.02           H  
ATOM    460 2HD  ARG A  32      -5.101  -3.611 -19.272  1.00  2.02           H  
ATOM    461  HE  ARG A  32      -4.783  -2.450 -21.942  1.00  2.02           H  
ATOM    462 1HH1 ARG A  32      -5.461  -5.444 -20.164  1.00  2.02           H  
ATOM    463 2HH1 ARG A  32      -4.918  -6.445 -21.492  1.00  2.02           H  
ATOM    464 1HH2 ARG A  32      -4.138  -3.647 -23.512  1.00  2.02           H  
ATOM    465 2HH2 ARG A  32      -4.151  -5.425 -23.443  1.00  2.02           H  
ATOM    466  N   MET A  33      -9.510  -1.426 -16.327  1.00  2.30           N  
ATOM    467  CA  MET A  33      -9.861  -1.197 -14.938  1.00  2.30           C  
ATOM    468  C   MET A  33     -11.221  -1.777 -14.622  1.00  2.30           C  
ATOM    469  O   MET A  33     -11.379  -2.500 -13.642  1.00  2.30           O  
ATOM    470  CB  MET A  33      -9.900   0.294 -14.652  1.00  2.30           C  
ATOM    471  CG  MET A  33     -10.290   0.669 -13.259  1.00  2.30           C  
ATOM    472  SD  MET A  33     -10.601   2.424 -13.145  1.00  2.30           S  
ATOM    473  CE  MET A  33     -12.086   2.407 -14.119  1.00  2.30           C  
ATOM    474  H   MET A  33      -9.310  -0.609 -16.902  1.00  2.30           H  
ATOM    475  HA  MET A  33      -9.122  -1.680 -14.303  1.00  2.30           H  
ATOM    476 1HB  MET A  33      -8.927   0.730 -14.865  1.00  2.30           H  
ATOM    477 2HB  MET A  33     -10.611   0.763 -15.322  1.00  2.30           H  
ATOM    478 1HG  MET A  33     -11.195   0.133 -12.983  1.00  2.30           H  
ATOM    479 2HG  MET A  33      -9.499   0.404 -12.559  1.00  2.30           H  
ATOM    480 1HE  MET A  33     -12.488   3.397 -14.199  1.00  2.30           H  
ATOM    481 2HE  MET A  33     -11.873   2.021 -15.116  1.00  2.30           H  
ATOM    482 3HE  MET A  33     -12.804   1.764 -13.645  1.00  2.30           H  
ATOM    483  N   PHE A  34     -12.216  -1.470 -15.452  1.00  2.75           N  
ATOM    484  CA  PHE A  34     -13.568  -1.937 -15.183  1.00  2.75           C  
ATOM    485  C   PHE A  34     -13.636  -3.458 -15.227  1.00  2.75           C  
ATOM    486  O   PHE A  34     -14.347  -4.082 -14.441  1.00  2.75           O  
ATOM    487  CB  PHE A  34     -14.554  -1.379 -16.205  1.00  2.75           C  
ATOM    488  CG  PHE A  34     -14.774   0.102 -16.110  1.00  2.75           C  
ATOM    489  CD1 PHE A  34     -15.129   0.689 -14.931  1.00  2.75           C  
ATOM    490  CD2 PHE A  34     -14.646   0.904 -17.230  1.00  2.75           C  
ATOM    491  CE1 PHE A  34     -15.334   2.041 -14.860  1.00  2.75           C  
ATOM    492  CE2 PHE A  34     -14.851   2.261 -17.166  1.00  2.75           C  
ATOM    493  CZ  PHE A  34     -15.190   2.834 -15.982  1.00  2.75           C  
ATOM    494  H   PHE A  34     -12.035  -0.878 -16.265  1.00  2.75           H  
ATOM    495  HA  PHE A  34     -13.857  -1.604 -14.184  1.00  2.75           H  
ATOM    496 1HB  PHE A  34     -14.179  -1.599 -17.211  1.00  2.75           H  
ATOM    497 2HB  PHE A  34     -15.500  -1.871 -16.098  1.00  2.75           H  
ATOM    498  HD1 PHE A  34     -15.234   0.072 -14.042  1.00  2.75           H  
ATOM    499  HD2 PHE A  34     -14.371   0.441 -18.177  1.00  2.75           H  
ATOM    500  HE1 PHE A  34     -15.602   2.476 -13.911  1.00  2.75           H  
ATOM    501  HE2 PHE A  34     -14.743   2.874 -18.058  1.00  2.75           H  
ATOM    502  HZ  PHE A  34     -15.346   3.905 -15.932  1.00  2.75           H  
ATOM    503  N   LEU A  35     -12.910  -4.056 -16.173  1.00  3.30           N  
ATOM    504  CA  LEU A  35     -12.898  -5.505 -16.321  1.00  3.30           C  
ATOM    505  C   LEU A  35     -12.215  -6.214 -15.149  1.00  3.30           C  
ATOM    506  O   LEU A  35     -12.677  -7.262 -14.694  1.00  3.30           O  
ATOM    507  CB  LEU A  35     -12.170  -5.869 -17.619  1.00  3.30           C  
ATOM    508  CG  LEU A  35     -12.885  -5.470 -18.915  1.00  3.30           C  
ATOM    509  CD1 LEU A  35     -11.946  -5.696 -20.088  1.00  3.30           C  
ATOM    510  CD2 LEU A  35     -14.150  -6.284 -19.062  1.00  3.30           C  
ATOM    511  H   LEU A  35     -12.360  -3.488 -16.822  1.00  3.30           H  
ATOM    512  HA  LEU A  35     -13.928  -5.850 -16.380  1.00  3.30           H  
ATOM    513 1HB  LEU A  35     -11.199  -5.375 -17.616  1.00  3.30           H  
ATOM    514 2HB  LEU A  35     -12.008  -6.943 -17.637  1.00  3.30           H  
ATOM    515  HG  LEU A  35     -13.145  -4.417 -18.883  1.00  3.30           H  
ATOM    516 1HD1 LEU A  35     -12.444  -5.403 -21.016  1.00  3.30           H  
ATOM    517 2HD1 LEU A  35     -11.053  -5.087 -19.953  1.00  3.30           H  
ATOM    518 3HD1 LEU A  35     -11.669  -6.745 -20.139  1.00  3.30           H  
ATOM    519 1HD2 LEU A  35     -14.657  -5.995 -19.983  1.00  3.30           H  
ATOM    520 2HD2 LEU A  35     -13.898  -7.344 -19.100  1.00  3.30           H  
ATOM    521 3HD2 LEU A  35     -14.801  -6.093 -18.210  1.00  3.30           H  
ATOM    522  N   SER A  36     -11.118  -5.630 -14.650  1.00  3.81           N  
ATOM    523  CA  SER A  36     -10.353  -6.231 -13.563  1.00  3.81           C  
ATOM    524  C   SER A  36     -10.909  -5.912 -12.179  1.00  3.81           C  
ATOM    525  O   SER A  36     -10.815  -6.734 -11.263  1.00  3.81           O  
ATOM    526  CB  SER A  36      -8.917  -5.756 -13.631  1.00  3.81           C  
ATOM    527  OG  SER A  36      -8.298  -6.180 -14.813  1.00  3.81           O  
ATOM    528  H   SER A  36     -10.772  -4.769 -15.075  1.00  3.81           H  
ATOM    529  HA  SER A  36     -10.372  -7.312 -13.694  1.00  3.81           H  
ATOM    530 1HB  SER A  36      -8.900  -4.670 -13.588  1.00  3.81           H  
ATOM    531 2HB  SER A  36      -8.370  -6.130 -12.769  1.00  3.81           H  
ATOM    532  HG  SER A  36      -8.656  -5.598 -15.507  1.00  3.81           H  
ATOM    533  N   PHE A  37     -11.489  -4.725 -12.027  1.00  4.11           N  
ATOM    534  CA  PHE A  37     -12.001  -4.263 -10.751  1.00  4.11           C  
ATOM    535  C   PHE A  37     -13.424  -3.707 -10.883  1.00  4.11           C  
ATOM    536  O   PHE A  37     -13.591  -2.491 -10.745  1.00  4.11           O  
ATOM    537  CB  PHE A  37     -11.120  -3.137 -10.219  1.00  4.11           C  
ATOM    538  CG  PHE A  37      -9.686  -3.489 -10.117  1.00  4.11           C  
ATOM    539  CD1 PHE A  37      -8.837  -3.114 -11.139  1.00  4.11           C  
ATOM    540  CD2 PHE A  37      -9.173  -4.197  -9.048  1.00  4.11           C  
ATOM    541  CE1 PHE A  37      -7.500  -3.429 -11.104  1.00  4.11           C  
ATOM    542  CE2 PHE A  37      -7.830  -4.521  -9.006  1.00  4.11           C  
ATOM    543  CZ  PHE A  37      -6.992  -4.135 -10.036  1.00  4.11           C  
ATOM    544  H   PHE A  37     -11.544  -4.091 -12.818  1.00  4.11           H  
ATOM    545  HA  PHE A  37     -11.994  -5.093 -10.046  1.00  4.11           H  
ATOM    546 1HB  PHE A  37     -11.207  -2.274 -10.886  1.00  4.11           H  
ATOM    547 2HB  PHE A  37     -11.469  -2.829  -9.236  1.00  4.11           H  
ATOM    548  HD1 PHE A  37      -9.249  -2.561 -11.985  1.00  4.11           H  
ATOM    549  HD2 PHE A  37      -9.838  -4.505  -8.240  1.00  4.11           H  
ATOM    550  HE1 PHE A  37      -6.847  -3.124 -11.922  1.00  4.11           H  
ATOM    551  HE2 PHE A  37      -7.431  -5.081  -8.161  1.00  4.11           H  
ATOM    552  HZ  PHE A  37      -5.934  -4.390 -10.004  1.00  4.11           H  
ATOM    553  N   PRO A  38     -14.469  -4.547 -11.069  1.00  4.14           N  
ATOM    554  CA  PRO A  38     -15.864  -4.190 -11.350  1.00  4.14           C  
ATOM    555  C   PRO A  38     -16.428  -3.120 -10.428  1.00  4.14           C  
ATOM    556  O   PRO A  38     -17.303  -2.354 -10.821  1.00  4.14           O  
ATOM    557  CB  PRO A  38     -16.593  -5.515 -11.146  1.00  4.14           C  
ATOM    558  CG  PRO A  38     -15.565  -6.557 -11.494  1.00  4.14           C  
ATOM    559  CD  PRO A  38     -14.261  -6.011 -10.974  1.00  4.14           C  
ATOM    560  HA  PRO A  38     -15.933  -3.865 -12.400  1.00  4.14           H  
ATOM    561 1HB  PRO A  38     -16.949  -5.590 -10.107  1.00  4.14           H  
ATOM    562 2HB  PRO A  38     -17.477  -5.557 -11.793  1.00  4.14           H  
ATOM    563 1HG  PRO A  38     -15.827  -7.525 -11.047  1.00  4.14           H  
ATOM    564 2HG  PRO A  38     -15.533  -6.709 -12.587  1.00  4.14           H  
ATOM    565 1HD  PRO A  38     -14.077  -6.323  -9.939  1.00  4.14           H  
ATOM    566 2HD  PRO A  38     -13.497  -6.354 -11.654  1.00  4.14           H  
ATOM    567  N   THR A  39     -15.918  -3.030  -9.204  1.00  3.89           N  
ATOM    568  CA  THR A  39     -16.372  -2.030  -8.248  1.00  3.89           C  
ATOM    569  C   THR A  39     -16.246  -0.631  -8.840  1.00  3.89           C  
ATOM    570  O   THR A  39     -17.058   0.251  -8.562  1.00  3.89           O  
ATOM    571  CB  THR A  39     -15.575  -2.076  -6.937  1.00  3.89           C  
ATOM    572  OG1 THR A  39     -15.749  -3.353  -6.300  1.00  3.89           O  
ATOM    573  CG2 THR A  39     -16.050  -0.958  -6.020  1.00  3.89           C  
ATOM    574  H   THR A  39     -15.195  -3.672  -8.920  1.00  3.89           H  
ATOM    575  HA  THR A  39     -17.425  -2.210  -8.025  1.00  3.89           H  
ATOM    576  HB  THR A  39     -14.515  -1.934  -7.156  1.00  3.89           H  
ATOM    577  HG1 THR A  39     -15.280  -3.357  -5.460  1.00  3.89           H  
ATOM    578 1HG2 THR A  39     -15.481  -0.975  -5.093  1.00  3.89           H  
ATOM    579 2HG2 THR A  39     -15.904   0.002  -6.517  1.00  3.89           H  
ATOM    580 3HG2 THR A  39     -17.108  -1.091  -5.799  1.00  3.89           H  
ATOM    581  N   THR A  40     -15.221  -0.415  -9.664  1.00  3.48           N  
ATOM    582  CA  THR A  40     -14.982   0.897 -10.226  1.00  3.48           C  
ATOM    583  C   THR A  40     -16.104   1.339 -11.163  1.00  3.48           C  
ATOM    584  O   THR A  40     -16.318   2.536 -11.359  1.00  3.48           O  
ATOM    585  CB  THR A  40     -13.634   0.933 -10.945  1.00  3.48           C  
ATOM    586  OG1 THR A  40     -13.619  -0.052 -11.976  1.00  3.48           O  
ATOM    587  CG2 THR A  40     -12.516   0.650  -9.973  1.00  3.48           C  
ATOM    588  H   THR A  40     -14.606  -1.188  -9.917  1.00  3.48           H  
ATOM    589  HA  THR A  40     -14.942   1.600  -9.408  1.00  3.48           H  
ATOM    590  HB  THR A  40     -13.490   1.917 -11.386  1.00  3.48           H  
ATOM    591  HG1 THR A  40     -13.530  -0.945 -11.567  1.00  3.48           H  
ATOM    592 1HG2 THR A  40     -11.562   0.677 -10.491  1.00  3.48           H  
ATOM    593 2HG2 THR A  40     -12.522   1.398  -9.188  1.00  3.48           H  
ATOM    594 3HG2 THR A  40     -12.661  -0.337  -9.536  1.00  3.48           H  
ATOM    595  N   LYS A  41     -16.912   0.397 -11.647  1.00  3.06           N  
ATOM    596  CA  LYS A  41     -18.041   0.713 -12.507  1.00  3.06           C  
ATOM    597  C   LYS A  41     -19.055   1.575 -11.742  1.00  3.06           C  
ATOM    598  O   LYS A  41     -19.892   2.241 -12.348  1.00  3.06           O  
ATOM    599  CB  LYS A  41     -18.707  -0.571 -13.015  1.00  3.06           C  
ATOM    600  CG  LYS A  41     -17.878  -1.406 -13.995  1.00  3.06           C  
ATOM    601  CD  LYS A  41     -18.622  -2.680 -14.384  1.00  3.06           C  
ATOM    602  CE  LYS A  41     -17.831  -3.531 -15.368  1.00  3.06           C  
ATOM    603  NZ  LYS A  41     -18.555  -4.787 -15.725  1.00  3.06           N  
ATOM    604  H   LYS A  41     -16.756  -0.580 -11.413  1.00  3.06           H  
ATOM    605  HA  LYS A  41     -17.691   1.289 -13.360  1.00  3.06           H  
ATOM    606 1HB  LYS A  41     -18.979  -1.199 -12.171  1.00  3.06           H  
ATOM    607 2HB  LYS A  41     -19.634  -0.307 -13.523  1.00  3.06           H  
ATOM    608 1HG  LYS A  41     -17.679  -0.823 -14.892  1.00  3.06           H  
ATOM    609 2HG  LYS A  41     -16.927  -1.674 -13.529  1.00  3.06           H  
ATOM    610 1HD  LYS A  41     -18.800  -3.268 -13.478  1.00  3.06           H  
ATOM    611 2HD  LYS A  41     -19.585  -2.423 -14.824  1.00  3.06           H  
ATOM    612 1HE  LYS A  41     -17.656  -2.956 -16.275  1.00  3.06           H  
ATOM    613 2HE  LYS A  41     -16.872  -3.791 -14.922  1.00  3.06           H  
ATOM    614 1HZ  LYS A  41     -17.998  -5.322 -16.378  1.00  3.06           H  
ATOM    615 2HZ  LYS A  41     -18.709  -5.332 -14.888  1.00  3.06           H  
ATOM    616 3HZ  LYS A  41     -19.443  -4.559 -16.150  1.00  3.06           H  
ATOM    617  N   THR A  42     -18.983   1.561 -10.399  1.00  2.71           N  
ATOM    618  CA  THR A  42     -19.894   2.327  -9.565  1.00  2.71           C  
ATOM    619  C   THR A  42     -19.327   3.728  -9.292  1.00  2.71           C  
ATOM    620  O   THR A  42     -20.021   4.584  -8.740  1.00  2.71           O  
ATOM    621  CB  THR A  42     -20.161   1.601  -8.224  1.00  2.71           C  
ATOM    622  OG1 THR A  42     -18.979   1.563  -7.421  1.00  2.71           O  
ATOM    623  CG2 THR A  42     -20.571   0.169  -8.513  1.00  2.71           C  
ATOM    624  H   THR A  42     -18.270   1.004  -9.928  1.00  2.71           H  
ATOM    625  HA  THR A  42     -20.840   2.442 -10.095  1.00  2.71           H  
ATOM    626  HB  THR A  42     -20.955   2.109  -7.678  1.00  2.71           H  
ATOM    627  HG1 THR A  42     -18.234   1.222  -7.952  1.00  2.71           H  
ATOM    628 1HG2 THR A  42     -20.759  -0.352  -7.575  1.00  2.71           H  
ATOM    629 2HG2 THR A  42     -21.472   0.166  -9.122  1.00  2.71           H  
ATOM    630 3HG2 THR A  42     -19.762  -0.333  -9.053  1.00  2.71           H  
ATOM    631  N   TYR A  43     -18.060   3.967  -9.677  1.00  2.47           N  
ATOM    632  CA  TYR A  43     -17.426   5.270  -9.485  1.00  2.47           C  
ATOM    633  C   TYR A  43     -17.647   6.040 -10.774  1.00  2.47           C  
ATOM    634  O   TYR A  43     -17.693   7.272 -10.803  1.00  2.47           O  
ATOM    635  CB  TYR A  43     -15.925   5.150  -9.223  1.00  2.47           C  
ATOM    636  CG  TYR A  43     -15.550   4.312  -8.018  1.00  2.47           C  
ATOM    637  CD1 TYR A  43     -14.288   3.737  -7.964  1.00  2.47           C  
ATOM    638  CD2 TYR A  43     -16.456   4.079  -6.997  1.00  2.47           C  
ATOM    639  CE1 TYR A  43     -13.929   2.945  -6.895  1.00  2.47           C  
ATOM    640  CE2 TYR A  43     -16.097   3.282  -5.925  1.00  2.47           C  
ATOM    641  CZ  TYR A  43     -14.834   2.719  -5.875  1.00  2.47           C  
ATOM    642  OH  TYR A  43     -14.467   1.930  -4.807  1.00  2.47           O  
ATOM    643  H   TYR A  43     -17.525   3.243 -10.139  1.00  2.47           H  
ATOM    644  HA  TYR A  43     -17.911   5.803  -8.669  1.00  2.47           H  
ATOM    645 1HB  TYR A  43     -15.450   4.709 -10.095  1.00  2.47           H  
ATOM    646 2HB  TYR A  43     -15.502   6.144  -9.093  1.00  2.47           H  
ATOM    647  HD1 TYR A  43     -13.577   3.910  -8.774  1.00  2.47           H  
ATOM    648  HD2 TYR A  43     -17.455   4.518  -7.040  1.00  2.47           H  
ATOM    649  HE1 TYR A  43     -12.939   2.496  -6.856  1.00  2.47           H  
ATOM    650  HE2 TYR A  43     -16.810   3.097  -5.121  1.00  2.47           H  
ATOM    651  HH  TYR A  43     -13.566   1.622  -4.933  1.00  2.47           H  
ATOM    652  N   PHE A  44     -17.867   5.269 -11.836  1.00  2.32           N  
ATOM    653  CA  PHE A  44     -18.123   5.772 -13.168  1.00  2.32           C  
ATOM    654  C   PHE A  44     -19.444   5.213 -13.739  1.00  2.32           C  
ATOM    655  O   PHE A  44     -19.442   4.618 -14.818  1.00  2.32           O  
ATOM    656  CB  PHE A  44     -16.989   5.310 -14.077  1.00  2.32           C  
ATOM    657  CG  PHE A  44     -15.598   5.796 -13.748  1.00  2.32           C  
ATOM    658  CD1 PHE A  44     -14.737   5.057 -12.952  1.00  2.32           C  
ATOM    659  CD2 PHE A  44     -15.126   6.972 -14.300  1.00  2.32           C  
ATOM    660  CE1 PHE A  44     -13.459   5.486 -12.696  1.00  2.32           C  
ATOM    661  CE2 PHE A  44     -13.842   7.404 -14.051  1.00  2.32           C  
ATOM    662  CZ  PHE A  44     -13.007   6.657 -13.244  1.00  2.32           C  
ATOM    663  H   PHE A  44     -17.776   4.264 -11.708  1.00  2.32           H  
ATOM    664  HA  PHE A  44     -18.149   6.858 -13.149  1.00  2.32           H  
ATOM    665 1HB  PHE A  44     -16.981   4.235 -14.047  1.00  2.32           H  
ATOM    666 2HB  PHE A  44     -17.188   5.582 -15.063  1.00  2.32           H  
ATOM    667  HD1 PHE A  44     -15.076   4.131 -12.527  1.00  2.32           H  
ATOM    668  HD2 PHE A  44     -15.778   7.559 -14.944  1.00  2.32           H  
ATOM    669  HE1 PHE A  44     -12.801   4.887 -12.064  1.00  2.32           H  
ATOM    670  HE2 PHE A  44     -13.484   8.332 -14.496  1.00  2.32           H  
ATOM    671  HZ  PHE A  44     -11.990   6.995 -13.048  1.00  2.32           H  
ATOM    672  N   PRO A  45     -20.608   5.530 -13.130  1.00  2.24           N  
ATOM    673  CA  PRO A  45     -21.924   4.998 -13.466  1.00  2.24           C  
ATOM    674  C   PRO A  45     -22.436   5.419 -14.841  1.00  2.24           C  
ATOM    675  O   PRO A  45     -23.360   4.811 -15.378  1.00  2.24           O  
ATOM    676  CB  PRO A  45     -22.812   5.584 -12.364  1.00  2.24           C  
ATOM    677  CG  PRO A  45     -22.099   6.836 -11.916  1.00  2.24           C  
ATOM    678  CD  PRO A  45     -20.643   6.508 -12.021  1.00  2.24           C  
ATOM    679  HA  PRO A  45     -21.888   3.899 -13.391  1.00  2.24           H  
ATOM    680 1HB  PRO A  45     -23.816   5.791 -12.765  1.00  2.24           H  
ATOM    681 2HB  PRO A  45     -22.930   4.852 -11.551  1.00  2.24           H  
ATOM    682 1HG  PRO A  45     -22.387   7.674 -12.544  1.00  2.24           H  
ATOM    683 2HG  PRO A  45     -22.399   7.092 -10.889  1.00  2.24           H  
ATOM    684 1HD  PRO A  45     -20.069   7.417 -12.235  1.00  2.24           H  
ATOM    685 2HD  PRO A  45     -20.349   6.035 -11.080  1.00  2.24           H  
ATOM    686  N   HIS A  46     -21.843   6.471 -15.402  1.00  2.20           N  
ATOM    687  CA  HIS A  46     -22.269   7.002 -16.691  1.00  2.20           C  
ATOM    688  C   HIS A  46     -21.261   6.752 -17.805  1.00  2.20           C  
ATOM    689  O   HIS A  46     -21.319   7.417 -18.845  1.00  2.20           O  
ATOM    690  CB  HIS A  46     -22.475   8.512 -16.584  1.00  2.20           C  
ATOM    691  CG  HIS A  46     -23.533   8.911 -15.614  1.00  2.20           C  
ATOM    692  ND1 HIS A  46     -24.877   8.713 -15.847  1.00  2.20           N  
ATOM    693  CD2 HIS A  46     -23.442   9.504 -14.405  1.00  2.20           C  
ATOM    694  CE1 HIS A  46     -25.569   9.166 -14.817  1.00  2.20           C  
ATOM    695  NE2 HIS A  46     -24.720   9.652 -13.928  1.00  2.20           N  
ATOM    696  H   HIS A  46     -21.085   6.928 -14.923  1.00  2.20           H  
ATOM    697  HA  HIS A  46     -23.208   6.539 -16.986  1.00  2.20           H  
ATOM    698 1HB  HIS A  46     -21.537   8.984 -16.282  1.00  2.20           H  
ATOM    699 2HB  HIS A  46     -22.738   8.910 -17.563  1.00  2.20           H  
ATOM    700  HD2 HIS A  46     -22.522   9.808 -13.904  1.00  2.20           H  
ATOM    701  HE1 HIS A  46     -26.653   9.144 -14.719  1.00  2.20           H  
ATOM    702  HE2 HIS A  46     -24.965  10.070 -13.040  1.00  2.20           H  
ATOM    703  N   PHE A  47     -20.333   5.823 -17.590  1.00  2.19           N  
ATOM    704  CA  PHE A  47     -19.301   5.571 -18.585  1.00  2.19           C  
ATOM    705  C   PHE A  47     -19.324   4.139 -19.116  1.00  2.19           C  
ATOM    706  O   PHE A  47     -20.349   3.676 -19.621  1.00  2.19           O  
ATOM    707  OXT PHE A  47     -18.246   3.595 -19.341  1.00  2.19           O  
ATOM    708  CB  PHE A  47     -17.959   5.866 -17.937  1.00  2.19           C  
ATOM    709  CG  PHE A  47     -17.834   7.316 -17.507  1.00  2.19           C  
ATOM    710  CD1 PHE A  47     -18.369   7.723 -16.290  1.00  2.19           C  
ATOM    711  CD2 PHE A  47     -17.181   8.255 -18.281  1.00  2.19           C  
ATOM    712  CE1 PHE A  47     -18.268   9.013 -15.853  1.00  2.19           C  
ATOM    713  CE2 PHE A  47     -17.071   9.567 -17.846  1.00  2.19           C  
ATOM    714  CZ  PHE A  47     -17.617   9.941 -16.627  1.00  2.19           C  
ATOM    715  H   PHE A  47     -20.313   5.306 -16.707  1.00  2.19           H  
ATOM    716  HA  PHE A  47     -19.451   6.249 -19.426  1.00  2.19           H  
ATOM    717 1HB  PHE A  47     -17.839   5.223 -17.078  1.00  2.19           H  
ATOM    718 2HB  PHE A  47     -17.154   5.641 -18.634  1.00  2.19           H  
ATOM    719  HD1 PHE A  47     -18.881   6.998 -15.689  1.00  2.19           H  
ATOM    720  HD2 PHE A  47     -16.749   7.958 -19.241  1.00  2.19           H  
ATOM    721  HE1 PHE A  47     -18.700   9.299 -14.893  1.00  2.19           H  
ATOM    722  HE2 PHE A  47     -16.554  10.306 -18.462  1.00  2.19           H  
ATOM    723  HZ  PHE A  47     -17.532  10.973 -16.286  1.00  2.19           H  
ENDMDL

REMARK ID 697999 DOMAINID 688485 MODEL 4 Hemoglobin _beta
MODEL     4
ATOM      1  N   MET A   1       0.037   1.309  -1.137  1.00  7.49           N  
ATOM      2  CA  MET A   1       1.399   0.965  -0.748  1.00  7.49           C  
ATOM      3  C   MET A   1       2.201   2.219  -0.465  1.00  7.49           C  
ATOM      4  O   MET A   1       1.670   3.330  -0.490  1.00  7.49           O  
ATOM      5  CB  MET A   1       2.096   0.172  -1.855  1.00  7.49           C  
ATOM      6  CG  MET A   1       2.358   0.971  -3.143  1.00  7.49           C  
ATOM      7  SD  MET A   1       3.228   0.009  -4.387  1.00  7.49           S  
ATOM      8  CE  MET A   1       4.852  -0.116  -3.634  1.00  7.49           C  
ATOM      9 1H   MET A   1      -0.530   0.474  -1.159  1.00  7.49           H  
ATOM     10 2H   MET A   1      -0.347   1.961  -0.469  1.00  7.49           H  
ATOM     11 3H   MET A   1       0.049   1.734  -2.053  1.00  7.49           H  
ATOM     12  HA  MET A   1       1.366   0.370   0.165  1.00  7.49           H  
ATOM     13 1HB  MET A   1       3.049  -0.205  -1.496  1.00  7.49           H  
ATOM     14 2HB  MET A   1       1.485  -0.690  -2.120  1.00  7.49           H  
ATOM     15 1HG  MET A   1       1.412   1.302  -3.564  1.00  7.49           H  
ATOM     16 2HG  MET A   1       2.956   1.855  -2.921  1.00  7.49           H  
ATOM     17 1HE  MET A   1       5.513  -0.688  -4.284  1.00  7.49           H  
ATOM     18 2HE  MET A   1       5.265   0.874  -3.486  1.00  7.49           H  
ATOM     19 3HE  MET A   1       4.770  -0.614  -2.669  1.00  7.49           H  
ATOM     20  N   VAL A   2       3.491   2.039  -0.222  1.00  7.55           N  
ATOM     21  CA  VAL A   2       4.391   3.161  -0.009  1.00  7.55           C  
ATOM     22  C   VAL A   2       5.374   3.235  -1.161  1.00  7.55           C  
ATOM     23  O   VAL A   2       6.027   2.245  -1.489  1.00  7.55           O  
ATOM     24  CB  VAL A   2       5.148   3.012   1.319  1.00  7.55           C  
ATOM     25  CG1 VAL A   2       6.116   4.179   1.497  1.00  7.55           C  
ATOM     26  CG2 VAL A   2       4.147   2.959   2.463  1.00  7.55           C  
ATOM     27  H   VAL A   2       3.874   1.106  -0.190  1.00  7.55           H  
ATOM     28  HA  VAL A   2       3.813   4.085   0.018  1.00  7.55           H  
ATOM     29  HB  VAL A   2       5.736   2.095   1.301  1.00  7.55           H  
ATOM     30 1HG1 VAL A   2       6.656   4.065   2.435  1.00  7.55           H  
ATOM     31 2HG1 VAL A   2       6.829   4.197   0.670  1.00  7.55           H  
ATOM     32 3HG1 VAL A   2       5.557   5.114   1.511  1.00  7.55           H  
ATOM     33 1HG2 VAL A   2       4.679   2.849   3.407  1.00  7.55           H  
ATOM     34 2HG2 VAL A   2       3.566   3.883   2.479  1.00  7.55           H  
ATOM     35 3HG2 VAL A   2       3.477   2.113   2.327  1.00  7.55           H  
ATOM     36  N   LEU A   3       5.449   4.400  -1.786  1.00  7.56           N  
ATOM     37  CA  LEU A   3       6.323   4.626  -2.929  1.00  7.56           C  
ATOM     38  C   LEU A   3       7.603   5.364  -2.548  1.00  7.56           C  
ATOM     39  O   LEU A   3       7.569   6.255  -1.694  1.00  7.56           O  
ATOM     40  CB  LEU A   3       5.577   5.466  -3.963  1.00  7.56           C  
ATOM     41  CG  LEU A   3       4.303   4.894  -4.554  1.00  7.56           C  
ATOM     42  CD1 LEU A   3       3.720   5.922  -5.525  1.00  7.56           C  
ATOM     43  CD2 LEU A   3       4.613   3.595  -5.256  1.00  7.56           C  
ATOM     44  H   LEU A   3       4.872   5.158  -1.451  1.00  7.56           H  
ATOM     45  HA  LEU A   3       6.593   3.662  -3.362  1.00  7.56           H  
ATOM     46 1HB  LEU A   3       5.314   6.410  -3.501  1.00  7.56           H  
ATOM     47 2HB  LEU A   3       6.251   5.683  -4.781  1.00  7.56           H  
ATOM     48  HG  LEU A   3       3.576   4.711  -3.761  1.00  7.56           H  
ATOM     49 1HD1 LEU A   3       2.799   5.534  -5.959  1.00  7.56           H  
ATOM     50 2HD1 LEU A   3       3.508   6.848  -4.991  1.00  7.56           H  
ATOM     51 3HD1 LEU A   3       4.442   6.120  -6.322  1.00  7.56           H  
ATOM     52 1HD2 LEU A   3       3.700   3.179  -5.682  1.00  7.56           H  
ATOM     53 2HD2 LEU A   3       5.332   3.772  -6.046  1.00  7.56           H  
ATOM     54 3HD2 LEU A   3       5.031   2.896  -4.542  1.00  7.56           H  
ATOM     55  N   SER A   4       8.729   5.019  -3.185  1.00  7.44           N  
ATOM     56  CA  SER A   4       9.959   5.771  -2.958  1.00  7.44           C  
ATOM     57  C   SER A   4       9.932   6.987  -3.876  1.00  7.44           C  
ATOM     58  O   SER A   4       9.197   6.958  -4.859  1.00  7.44           O  
ATOM     59  CB  SER A   4      11.157   4.920  -3.315  1.00  7.44           C  
ATOM     60  OG  SER A   4      11.199   4.697  -4.703  1.00  7.44           O  
ATOM     61  H   SER A   4       8.744   4.249  -3.875  1.00  7.44           H  
ATOM     62  HA  SER A   4       9.999   6.068  -1.913  1.00  7.44           H  
ATOM     63 1HB  SER A   4      12.072   5.393  -2.996  1.00  7.44           H  
ATOM     64 2HB  SER A   4      11.089   3.965  -2.799  1.00  7.44           H  
ATOM     65  HG  SER A   4      10.488   4.036  -4.885  1.00  7.44           H  
ATOM     66  N   PRO A   5      10.727   8.044  -3.647  1.00  7.15           N  
ATOM     67  CA  PRO A   5      10.893   9.157  -4.569  1.00  7.15           C  
ATOM     68  C   PRO A   5      11.206   8.675  -5.991  1.00  7.15           C  
ATOM     69  O   PRO A   5      10.780   9.283  -6.979  1.00  7.15           O  
ATOM     70  CB  PRO A   5      12.068   9.909  -3.939  1.00  7.15           C  
ATOM     71  CG  PRO A   5      11.926   9.630  -2.451  1.00  7.15           C  
ATOM     72  CD  PRO A   5      11.466   8.189  -2.374  1.00  7.15           C  
ATOM     73  HA  PRO A   5       9.985   9.774  -4.556  1.00  7.15           H  
ATOM     74 1HB  PRO A   5      13.018   9.544  -4.358  1.00  7.15           H  
ATOM     75 2HB  PRO A   5      12.002  10.981  -4.181  1.00  7.15           H  
ATOM     76 1HG  PRO A   5      12.887   9.797  -1.942  1.00  7.15           H  
ATOM     77 2HG  PRO A   5      11.204  10.330  -2.003  1.00  7.15           H  
ATOM     78 1HD  PRO A   5      12.334   7.527  -2.330  1.00  7.15           H  
ATOM     79 2HD  PRO A   5      10.799   8.074  -1.510  1.00  7.15           H  
ATOM     80  N   ALA A   6      11.950   7.564  -6.114  1.00  6.63           N  
ATOM     81  CA  ALA A   6      12.262   7.014  -7.432  1.00  6.63           C  
ATOM     82  C   ALA A   6      10.988   6.540  -8.117  1.00  6.63           C  
ATOM     83  O   ALA A   6      10.801   6.733  -9.324  1.00  6.63           O  
ATOM     84  CB  ALA A   6      13.247   5.873  -7.323  1.00  6.63           C  
ATOM     85  H   ALA A   6      12.294   7.082  -5.295  1.00  6.63           H  
ATOM     86  HA  ALA A   6      12.699   7.807  -8.038  1.00  6.63           H  
ATOM     87 1HB  ALA A   6      13.474   5.493  -8.317  1.00  6.63           H  
ATOM     88 2HB  ALA A   6      14.161   6.225  -6.849  1.00  6.63           H  
ATOM     89 3HB  ALA A   6      12.812   5.074  -6.722  1.00  6.63           H  
ATOM     90  N   ASP A   7      10.071   5.978  -7.329  1.00  5.88           N  
ATOM     91  CA  ASP A   7       8.859   5.444  -7.925  1.00  5.88           C  
ATOM     92  C   ASP A   7       7.909   6.592  -8.192  1.00  5.88           C  
ATOM     93  O   ASP A   7       7.236   6.617  -9.221  1.00  5.88           O  
ATOM     94  CB  ASP A   7       8.156   4.475  -6.978  1.00  5.88           C  
ATOM     95  CG  ASP A   7       8.910   3.212  -6.630  1.00  5.88           C  
ATOM     96  OD1 ASP A   7       9.215   2.435  -7.504  1.00  5.88           O  
ATOM     97  OD2 ASP A   7       9.194   3.041  -5.438  1.00  5.88           O  
ATOM     98  H   ASP A   7      10.268   5.847  -6.333  1.00  5.88           H  
ATOM     99  HA  ASP A   7       9.102   4.949  -8.866  1.00  5.88           H  
ATOM    100 1HB  ASP A   7       7.949   4.998  -6.060  1.00  5.88           H  
ATOM    101 2HB  ASP A   7       7.201   4.196  -7.413  1.00  5.88           H  
ATOM    102  N   LYS A   8       7.902   7.589  -7.308  1.00  5.13           N  
ATOM    103  CA  LYS A   8       7.019   8.729  -7.499  1.00  5.13           C  
ATOM    104  C   LYS A   8       7.419   9.457  -8.772  1.00  5.13           C  
ATOM    105  O   LYS A   8       6.566   9.873  -9.558  1.00  5.13           O  
ATOM    106  CB  LYS A   8       7.096   9.671  -6.303  1.00  5.13           C  
ATOM    107  CG  LYS A   8       6.479   9.095  -5.028  1.00  5.13           C  
ATOM    108  CD  LYS A   8       6.631  10.041  -3.855  1.00  5.13           C  
ATOM    109  CE  LYS A   8       6.057   9.437  -2.588  1.00  5.13           C  
ATOM    110  NZ  LYS A   8       6.230  10.340  -1.414  1.00  5.13           N  
ATOM    111  H   LYS A   8       8.488   7.523  -6.477  1.00  5.13           H  
ATOM    112  HA  LYS A   8       5.996   8.370  -7.611  1.00  5.13           H  
ATOM    113 1HB  LYS A   8       8.138   9.905  -6.100  1.00  5.13           H  
ATOM    114 2HB  LYS A   8       6.588  10.603  -6.539  1.00  5.13           H  
ATOM    115 1HG  LYS A   8       5.422   8.892  -5.192  1.00  5.13           H  
ATOM    116 2HG  LYS A   8       6.975   8.157  -4.786  1.00  5.13           H  
ATOM    117 1HD  LYS A   8       7.690  10.249  -3.695  1.00  5.13           H  
ATOM    118 2HD  LYS A   8       6.121  10.977  -4.069  1.00  5.13           H  
ATOM    119 1HE  LYS A   8       4.997   9.241  -2.734  1.00  5.13           H  
ATOM    120 2HE  LYS A   8       6.564   8.497  -2.386  1.00  5.13           H  
ATOM    121 1HZ  LYS A   8       5.841   9.903  -0.592  1.00  5.13           H  
ATOM    122 2HZ  LYS A   8       7.214  10.514  -1.267  1.00  5.13           H  
ATOM    123 3HZ  LYS A   8       5.756  11.213  -1.587  1.00  5.13           H  
ATOM    124  N   THR A   9       8.731   9.554  -9.009  1.00  4.57           N  
ATOM    125  CA  THR A   9       9.240  10.204 -10.199  1.00  4.57           C  
ATOM    126  C   THR A   9       8.787   9.454 -11.441  1.00  4.57           C  
ATOM    127  O   THR A   9       8.297  10.067 -12.393  1.00  4.57           O  
ATOM    128  CB  THR A   9      10.776  10.273 -10.180  1.00  4.57           C  
ATOM    129  OG1 THR A   9      11.209  11.044  -9.046  1.00  4.57           O  
ATOM    130  CG2 THR A   9      11.281  10.909 -11.466  1.00  4.57           C  
ATOM    131  H   THR A   9       9.400   9.206  -8.323  1.00  4.57           H  
ATOM    132  HA  THR A   9       8.842  11.216 -10.243  1.00  4.57           H  
ATOM    133  HB  THR A   9      11.182   9.264 -10.094  1.00  4.57           H  
ATOM    134  HG1 THR A   9      10.998  10.540  -8.225  1.00  4.57           H  
ATOM    135 1HG2 THR A   9      12.369  10.948 -11.445  1.00  4.57           H  
ATOM    136 2HG2 THR A   9      10.954  10.310 -12.318  1.00  4.57           H  
ATOM    137 3HG2 THR A   9      10.882  11.918 -11.555  1.00  4.57           H  
ATOM    138  N   ASN A  10       8.913   8.122 -11.425  1.00  4.19           N  
ATOM    139  CA  ASN A  10       8.500   7.327 -12.573  1.00  4.19           C  
ATOM    140  C   ASN A  10       6.996   7.464 -12.843  1.00  4.19           C  
ATOM    141  O   ASN A  10       6.574   7.557 -14.002  1.00  4.19           O  
ATOM    142  CB  ASN A  10       8.900   5.884 -12.361  1.00  4.19           C  
ATOM    143  CG  ASN A  10      10.395   5.690 -12.500  1.00  4.19           C  
ATOM    144  OD1 ASN A  10      11.092   6.516 -13.106  1.00  4.19           O  
ATOM    145  ND2 ASN A  10      10.901   4.612 -11.956  1.00  4.19           N  
ATOM    146  H   ASN A  10       9.337   7.657 -10.618  1.00  4.19           H  
ATOM    147  HA  ASN A  10       9.022   7.702 -13.453  1.00  4.19           H  
ATOM    148 1HB  ASN A  10       8.595   5.570 -11.360  1.00  4.19           H  
ATOM    149 2HB  ASN A  10       8.386   5.249 -13.079  1.00  4.19           H  
ATOM    150 1HD2 ASN A  10      11.883   4.437 -12.016  1.00  4.19           H  
ATOM    151 2HD2 ASN A  10      10.306   3.971 -11.472  1.00  4.19           H  
ATOM    152  N   VAL A  11       6.194   7.545 -11.778  1.00  3.93           N  
ATOM    153  CA  VAL A  11       4.757   7.729 -11.933  1.00  3.93           C  
ATOM    154  C   VAL A  11       4.453   9.079 -12.564  1.00  3.93           C  
ATOM    155  O   VAL A  11       3.652   9.167 -13.498  1.00  3.93           O  
ATOM    156  CB  VAL A  11       4.038   7.619 -10.582  1.00  3.93           C  
ATOM    157  CG1 VAL A  11       2.626   8.026 -10.741  1.00  3.93           C  
ATOM    158  CG2 VAL A  11       4.095   6.176 -10.075  1.00  3.93           C  
ATOM    159  H   VAL A  11       6.589   7.443 -10.842  1.00  3.93           H  
ATOM    160  HA  VAL A  11       4.378   6.946 -12.588  1.00  3.93           H  
ATOM    161  HB  VAL A  11       4.514   8.287  -9.865  1.00  3.93           H  
ATOM    162 1HG1 VAL A  11       2.119   7.958  -9.782  1.00  3.93           H  
ATOM    163 2HG1 VAL A  11       2.606   9.050 -11.095  1.00  3.93           H  
ATOM    164 3HG1 VAL A  11       2.131   7.379 -11.463  1.00  3.93           H  
ATOM    165 1HG2 VAL A  11       3.585   6.105  -9.115  1.00  3.93           H  
ATOM    166 2HG2 VAL A  11       3.607   5.523 -10.796  1.00  3.93           H  
ATOM    167 3HG2 VAL A  11       5.119   5.866  -9.957  1.00  3.93           H  
ATOM    168  N   LYS A  12       5.113  10.129 -12.081  1.00  3.77           N  
ATOM    169  CA  LYS A  12       4.898  11.449 -12.640  1.00  3.77           C  
ATOM    170  C   LYS A  12       5.337  11.495 -14.102  1.00  3.77           C  
ATOM    171  O   LYS A  12       4.677  12.133 -14.932  1.00  3.77           O  
ATOM    172  CB  LYS A  12       5.619  12.497 -11.795  1.00  3.77           C  
ATOM    173  CG  LYS A  12       4.961  12.718 -10.429  1.00  3.77           C  
ATOM    174  CD  LYS A  12       5.715  13.731  -9.594  1.00  3.77           C  
ATOM    175  CE  LYS A  12       5.050  13.924  -8.239  1.00  3.77           C  
ATOM    176  NZ  LYS A  12       5.786  14.906  -7.393  1.00  3.77           N  
ATOM    177  H   LYS A  12       5.759  10.008 -11.300  1.00  3.77           H  
ATOM    178  HA  LYS A  12       3.836  11.663 -12.606  1.00  3.77           H  
ATOM    179 1HB  LYS A  12       6.650  12.174 -11.624  1.00  3.77           H  
ATOM    180 2HB  LYS A  12       5.649  13.445 -12.326  1.00  3.77           H  
ATOM    181 1HG  LYS A  12       3.945  13.073 -10.576  1.00  3.77           H  
ATOM    182 2HG  LYS A  12       4.917  11.771  -9.892  1.00  3.77           H  
ATOM    183 1HD  LYS A  12       6.738  13.378  -9.442  1.00  3.77           H  
ATOM    184 2HD  LYS A  12       5.749  14.686 -10.116  1.00  3.77           H  
ATOM    185 1HE  LYS A  12       4.032  14.278  -8.389  1.00  3.77           H  
ATOM    186 2HE  LYS A  12       5.019  12.964  -7.720  1.00  3.77           H  
ATOM    187 1HZ  LYS A  12       5.315  15.005  -6.504  1.00  3.77           H  
ATOM    188 2HZ  LYS A  12       6.729  14.579  -7.240  1.00  3.77           H  
ATOM    189 3HZ  LYS A  12       5.812  15.800  -7.861  1.00  3.77           H  
ATOM    190  N   ALA A  13       6.433  10.808 -14.438  1.00  3.69           N  
ATOM    191  CA  ALA A  13       6.881  10.778 -15.820  1.00  3.69           C  
ATOM    192  C   ALA A  13       5.808  10.137 -16.702  1.00  3.69           C  
ATOM    193  O   ALA A  13       5.490  10.648 -17.786  1.00  3.69           O  
ATOM    194  CB  ALA A  13       8.189  10.009 -15.925  1.00  3.69           C  
ATOM    195  H   ALA A  13       6.971  10.322 -13.721  1.00  3.69           H  
ATOM    196  HA  ALA A  13       7.034  11.803 -16.154  1.00  3.69           H  
ATOM    197 1HB  ALA A  13       8.527  10.004 -16.958  1.00  3.69           H  
ATOM    198 2HB  ALA A  13       8.941  10.484 -15.294  1.00  3.69           H  
ATOM    199 3HB  ALA A  13       8.033   8.987 -15.590  1.00  3.69           H  
ATOM    200  N   ALA A  14       5.208   9.045 -16.204  1.00  3.72           N  
ATOM    201  CA  ALA A  14       4.150   8.360 -16.931  1.00  3.72           C  
ATOM    202  C   ALA A  14       2.957   9.275 -17.124  1.00  3.72           C  
ATOM    203  O   ALA A  14       2.348   9.294 -18.197  1.00  3.72           O  
ATOM    204  CB  ALA A  14       3.722   7.112 -16.185  1.00  3.72           C  
ATOM    205  H   ALA A  14       5.523   8.661 -15.311  1.00  3.72           H  
ATOM    206  HA  ALA A  14       4.535   8.082 -17.910  1.00  3.72           H  
ATOM    207 1HB  ALA A  14       2.946   6.599 -16.747  1.00  3.72           H  
ATOM    208 2HB  ALA A  14       4.582   6.455 -16.060  1.00  3.72           H  
ATOM    209 3HB  ALA A  14       3.336   7.388 -15.208  1.00  3.72           H  
ATOM    210  N   TRP A  15       2.643  10.067 -16.100  1.00  4.00           N  
ATOM    211  CA  TRP A  15       1.523  10.988 -16.177  1.00  4.00           C  
ATOM    212  C   TRP A  15       1.769  12.017 -17.267  1.00  4.00           C  
ATOM    213  O   TRP A  15       0.846  12.389 -17.999  1.00  4.00           O  
ATOM    214  CB  TRP A  15       1.286  11.675 -14.837  1.00  4.00           C  
ATOM    215  CG  TRP A  15       0.683  10.780 -13.805  1.00  4.00           C  
ATOM    216  CD1 TRP A  15       0.005   9.620 -14.031  1.00  4.00           C  
ATOM    217  CD2 TRP A  15       0.680  10.973 -12.370  1.00  4.00           C  
ATOM    218  NE1 TRP A  15      -0.423   9.083 -12.842  1.00  4.00           N  
ATOM    219  CE2 TRP A  15      -0.022   9.901 -11.817  1.00  4.00           C  
ATOM    220  CE3 TRP A  15       1.205  11.956 -11.524  1.00  4.00           C  
ATOM    221  CZ2 TRP A  15      -0.218   9.781 -10.449  1.00  4.00           C  
ATOM    222  CZ3 TRP A  15       1.018  11.833 -10.156  1.00  4.00           C  
ATOM    223  CH2 TRP A  15       0.323  10.774  -9.632  1.00  4.00           C  
ATOM    224  H   TRP A  15       3.174   9.992 -15.231  1.00  4.00           H  
ATOM    225  HA  TRP A  15       0.629  10.420 -16.431  1.00  4.00           H  
ATOM    226 1HB  TRP A  15       2.223  12.052 -14.453  1.00  4.00           H  
ATOM    227 2HB  TRP A  15       0.627  12.529 -14.979  1.00  4.00           H  
ATOM    228  HD1 TRP A  15      -0.175   9.185 -15.014  1.00  4.00           H  
ATOM    229  HE1 TRP A  15      -0.948   8.229 -12.739  1.00  4.00           H  
ATOM    230  HE3 TRP A  15       1.754  12.802 -11.936  1.00  4.00           H  
ATOM    231  HZ2 TRP A  15      -0.765   8.944 -10.014  1.00  4.00           H  
ATOM    232  HZ3 TRP A  15       1.435  12.602  -9.505  1.00  4.00           H  
ATOM    233  HH2 TRP A  15       0.192  10.707  -8.551  1.00  4.00           H  
ATOM    234  N   GLY A  16       3.014  12.485 -17.376  1.00  4.66           N  
ATOM    235  CA  GLY A  16       3.360  13.451 -18.405  1.00  4.66           C  
ATOM    236  C   GLY A  16       3.091  12.876 -19.796  1.00  4.66           C  
ATOM    237  O   GLY A  16       2.560  13.567 -20.670  1.00  4.66           O  
ATOM    238  H   GLY A  16       3.728  12.170 -16.716  1.00  4.66           H  
ATOM    239 1HA  GLY A  16       2.784  14.364 -18.259  1.00  4.66           H  
ATOM    240 2HA  GLY A  16       4.414  13.709 -18.312  1.00  4.66           H  
ATOM    241  N   LYS A  17       3.411  11.588 -19.986  1.00  5.73           N  
ATOM    242  CA  LYS A  17       3.170  10.929 -21.272  1.00  5.73           C  
ATOM    243  C   LYS A  17       1.666  10.801 -21.533  1.00  5.73           C  
ATOM    244  O   LYS A  17       1.194  11.027 -22.654  1.00  5.73           O  
ATOM    245  CB  LYS A  17       3.836   9.552 -21.305  1.00  5.73           C  
ATOM    246  CG  LYS A  17       5.359   9.598 -21.335  1.00  5.73           C  
ATOM    247  CD  LYS A  17       5.961   8.199 -21.343  1.00  5.73           C  
ATOM    248  CE  LYS A  17       7.482   8.251 -21.349  1.00  5.73           C  
ATOM    249  NZ  LYS A  17       8.088   6.887 -21.331  1.00  5.73           N  
ATOM    250  H   LYS A  17       3.868  11.081 -19.224  1.00  5.73           H  
ATOM    251  HA  LYS A  17       3.598  11.544 -22.062  1.00  5.73           H  
ATOM    252 1HB  LYS A  17       3.537   8.984 -20.427  1.00  5.73           H  
ATOM    253 2HB  LYS A  17       3.493   9.005 -22.181  1.00  5.73           H  
ATOM    254 1HG  LYS A  17       5.693  10.141 -22.218  1.00  5.73           H  
ATOM    255 2HG  LYS A  17       5.712  10.127 -20.446  1.00  5.73           H  
ATOM    256 1HD  LYS A  17       5.628   7.662 -20.453  1.00  5.73           H  
ATOM    257 2HD  LYS A  17       5.617   7.657 -22.224  1.00  5.73           H  
ATOM    258 1HE  LYS A  17       7.816   8.775 -22.243  1.00  5.73           H  
ATOM    259 2HE  LYS A  17       7.820   8.801 -20.469  1.00  5.73           H  
ATOM    260 1HZ  LYS A  17       9.095   6.967 -21.335  1.00  5.73           H  
ATOM    261 2HZ  LYS A  17       7.793   6.396 -20.499  1.00  5.73           H  
ATOM    262 3HZ  LYS A  17       7.788   6.374 -22.147  1.00  5.73           H  
ATOM    263  N   VAL A  18       0.906  10.490 -20.478  1.00  7.05           N  
ATOM    264  CA  VAL A  18      -0.546  10.387 -20.574  1.00  7.05           C  
ATOM    265  C   VAL A  18      -1.183  11.701 -20.946  1.00  7.05           C  
ATOM    266  O   VAL A  18      -2.094  11.727 -21.763  1.00  7.05           O  
ATOM    267  CB  VAL A  18      -1.201   9.928 -19.269  1.00  7.05           C  
ATOM    268  CG1 VAL A  18      -2.689  10.092 -19.398  1.00  7.05           C  
ATOM    269  CG2 VAL A  18      -0.871   8.467 -18.991  1.00  7.05           C  
ATOM    270  H   VAL A  18       1.361  10.295 -19.584  1.00  7.05           H  
ATOM    271  HA  VAL A  18      -0.783   9.658 -21.349  1.00  7.05           H  
ATOM    272  HB  VAL A  18      -0.855  10.551 -18.452  1.00  7.05           H  
ATOM    273 1HG1 VAL A  18      -3.163   9.786 -18.475  1.00  7.05           H  
ATOM    274 2HG1 VAL A  18      -2.917  11.135 -19.592  1.00  7.05           H  
ATOM    275 3HG1 VAL A  18      -3.046   9.483 -20.221  1.00  7.05           H  
ATOM    276 1HG2 VAL A  18      -1.353   8.158 -18.065  1.00  7.05           H  
ATOM    277 2HG2 VAL A  18      -1.237   7.853 -19.813  1.00  7.05           H  
ATOM    278 3HG2 VAL A  18       0.201   8.346 -18.899  1.00  7.05           H  
ATOM    279  N   GLY A  19      -0.695  12.789 -20.350  1.00  8.27           N  
ATOM    280  CA  GLY A  19      -1.234  14.131 -20.526  1.00  8.27           C  
ATOM    281  C   GLY A  19      -1.658  14.442 -21.956  1.00  8.27           C  
ATOM    282  O   GLY A  19      -2.780  14.902 -22.186  1.00  8.27           O  
ATOM    283  H   GLY A  19       0.069  12.667 -19.685  1.00  8.27           H  
ATOM    284 1HA  GLY A  19      -2.063  14.282 -19.843  1.00  8.27           H  
ATOM    285 2HA  GLY A  19      -0.465  14.842 -20.226  1.00  8.27           H  
ATOM    286  N   ALA A  20      -0.812  14.119 -22.927  1.00  8.65           N  
ATOM    287  CA  ALA A  20      -1.084  14.386 -24.340  1.00  8.65           C  
ATOM    288  C   ALA A  20      -2.395  13.759 -24.829  1.00  8.65           C  
ATOM    289  O   ALA A  20      -3.022  14.259 -25.764  1.00  8.65           O  
ATOM    290  CB  ALA A  20       0.056  13.857 -25.189  1.00  8.65           C  
ATOM    291  H   ALA A  20       0.074  13.694 -22.663  1.00  8.65           H  
ATOM    292  HA  ALA A  20      -1.163  15.467 -24.467  1.00  8.65           H  
ATOM    293 1HB  ALA A  20      -0.134  14.082 -26.238  1.00  8.65           H  
ATOM    294 2HB  ALA A  20       0.989  14.321 -24.877  1.00  8.65           H  
ATOM    295 3HB  ALA A  20       0.127  12.777 -25.055  1.00  8.65           H  
ATOM    296  N   HIS A  21      -2.769  12.633 -24.235  1.00  7.71           N  
ATOM    297  CA  HIS A  21      -3.947  11.878 -24.609  1.00  7.71           C  
ATOM    298  C   HIS A  21      -4.796  11.586 -23.371  1.00  7.71           C  
ATOM    299  O   HIS A  21      -5.516  10.581 -23.332  1.00  7.71           O  
ATOM    300  CB  HIS A  21      -3.509  10.563 -25.248  1.00  7.71           C  
ATOM    301  CG  HIS A  21      -2.658  10.764 -26.463  1.00  7.71           C  
ATOM    302  ND1 HIS A  21      -3.156  11.225 -27.661  1.00  7.71           N  
ATOM    303  CD2 HIS A  21      -1.329  10.585 -26.649  1.00  7.71           C  
ATOM    304  CE1 HIS A  21      -2.170  11.318 -28.536  1.00  7.71           C  
ATOM    305  NE2 HIS A  21      -1.051  10.935 -27.946  1.00  7.71           N  
ATOM    306  H   HIS A  21      -2.233  12.297 -23.446  1.00  7.71           H  
ATOM    307  HA  HIS A  21      -4.551  12.443 -25.318  1.00  7.71           H  
ATOM    308 1HB  HIS A  21      -2.940   9.981 -24.518  1.00  7.71           H  
ATOM    309 2HB  HIS A  21      -4.387   9.979 -25.528  1.00  7.71           H  
ATOM    310  HD1 HIS A  21      -4.109  11.469 -27.853  1.00  7.71           H  
ATOM    311  HD2 HIS A  21      -0.529  10.246 -25.989  1.00  7.71           H  
ATOM    312  HE1 HIS A  21      -2.361  11.666 -29.551  1.00  7.71           H  
ATOM    313  N   ALA A  22      -4.740  12.479 -22.373  1.00  6.05           N  
ATOM    314  CA  ALA A  22      -5.444  12.264 -21.107  1.00  6.05           C  
ATOM    315  C   ALA A  22      -6.943  12.080 -21.253  1.00  6.05           C  
ATOM    316  O   ALA A  22      -7.545  11.352 -20.466  1.00  6.05           O  
ATOM    317  CB  ALA A  22      -5.198  13.427 -20.171  1.00  6.05           C  
ATOM    318  H   ALA A  22      -4.137  13.301 -22.466  1.00  6.05           H  
ATOM    319  HA  ALA A  22      -5.038  11.367 -20.657  1.00  6.05           H  
ATOM    320 1HB  ALA A  22      -5.685  13.237 -19.217  1.00  6.05           H  
ATOM    321 2HB  ALA A  22      -4.141  13.529 -20.021  1.00  6.05           H  
ATOM    322 3HB  ALA A  22      -5.595  14.339 -20.607  1.00  6.05           H  
ATOM    323  N   GLY A  23      -7.573  12.757 -22.209  1.00  4.45           N  
ATOM    324  CA  GLY A  23      -9.022  12.629 -22.369  1.00  4.45           C  
ATOM    325  C   GLY A  23      -9.433  11.185 -22.666  1.00  4.45           C  
ATOM    326  O   GLY A  23     -10.228  10.578 -21.932  1.00  4.45           O  
ATOM    327  H   GLY A  23      -7.040  13.350 -22.829  1.00  4.45           H  
ATOM    328 1HA  GLY A  23      -9.518  12.971 -21.461  1.00  4.45           H  
ATOM    329 2HA  GLY A  23      -9.354  13.277 -23.179  1.00  4.45           H  
ATOM    330  N   GLU A  24      -8.874  10.640 -23.752  1.00  3.24           N  
ATOM    331  CA  GLU A  24      -9.174   9.281 -24.175  1.00  3.24           C  
ATOM    332  C   GLU A  24      -8.709   8.267 -23.137  1.00  3.24           C  
ATOM    333  O   GLU A  24      -9.429   7.310 -22.828  1.00  3.24           O  
ATOM    334  CB  GLU A  24      -8.506   9.010 -25.535  1.00  3.24           C  
ATOM    335  CG  GLU A  24      -9.129   9.783 -26.702  1.00  3.24           C  
ATOM    336  CD  GLU A  24      -8.436   9.544 -28.027  1.00  3.24           C  
ATOM    337  OE1 GLU A  24      -7.428   8.878 -28.041  1.00  3.24           O  
ATOM    338  OE2 GLU A  24      -8.917  10.034 -29.022  1.00  3.24           O  
ATOM    339  H   GLU A  24      -8.224  11.191 -24.291  1.00  3.24           H  
ATOM    340  HA  GLU A  24     -10.253   9.182 -24.287  1.00  3.24           H  
ATOM    341 1HB  GLU A  24      -7.449   9.282 -25.477  1.00  3.24           H  
ATOM    342 2HB  GLU A  24      -8.559   7.947 -25.762  1.00  3.24           H  
ATOM    343 1HG  GLU A  24     -10.175   9.492 -26.796  1.00  3.24           H  
ATOM    344 2HG  GLU A  24      -9.098  10.847 -26.469  1.00  3.24           H  
ATOM    345  N   TYR A  25      -7.527   8.515 -22.559  1.00  2.48           N  
ATOM    346  CA  TYR A  25      -6.968   7.654 -21.531  1.00  2.48           C  
ATOM    347  C   TYR A  25      -7.894   7.562 -20.352  1.00  2.48           C  
ATOM    348  O   TYR A  25      -8.178   6.470 -19.874  1.00  2.48           O  
ATOM    349  CB  TYR A  25      -5.637   8.171 -21.050  1.00  2.48           C  
ATOM    350  CG  TYR A  25      -5.039   7.388 -19.907  1.00  2.48           C  
ATOM    351  CD1 TYR A  25      -4.345   6.218 -20.141  1.00  2.48           C  
ATOM    352  CD2 TYR A  25      -5.196   7.852 -18.610  1.00  2.48           C  
ATOM    353  CE1 TYR A  25      -3.798   5.521 -19.081  1.00  2.48           C  
ATOM    354  CE2 TYR A  25      -4.652   7.159 -17.554  1.00  2.48           C  
ATOM    355  CZ  TYR A  25      -3.953   5.999 -17.785  1.00  2.48           C  
ATOM    356  OH  TYR A  25      -3.400   5.307 -16.731  1.00  2.48           O  
ATOM    357  H   TYR A  25      -6.981   9.324 -22.852  1.00  2.48           H  
ATOM    358  HA  TYR A  25      -6.842   6.654 -21.943  1.00  2.48           H  
ATOM    359 1HB  TYR A  25      -4.925   8.179 -21.877  1.00  2.48           H  
ATOM    360 2HB  TYR A  25      -5.758   9.192 -20.724  1.00  2.48           H  
ATOM    361  HD1 TYR A  25      -4.225   5.850 -21.160  1.00  2.48           H  
ATOM    362  HD2 TYR A  25      -5.748   8.776 -18.430  1.00  2.48           H  
ATOM    363  HE1 TYR A  25      -3.245   4.600 -19.263  1.00  2.48           H  
ATOM    364  HE2 TYR A  25      -4.774   7.532 -16.537  1.00  2.48           H  
ATOM    365  HH  TYR A  25      -2.976   4.510 -17.060  1.00  2.48           H  
ATOM    366  N   GLY A  26      -8.342   8.714 -19.862  1.00  2.08           N  
ATOM    367  CA  GLY A  26      -9.221   8.787 -18.720  1.00  2.08           C  
ATOM    368  C   GLY A  26     -10.443   7.928 -18.948  1.00  2.08           C  
ATOM    369  O   GLY A  26     -10.795   7.103 -18.103  1.00  2.08           O  
ATOM    370  H   GLY A  26      -8.064   9.594 -20.293  1.00  2.08           H  
ATOM    371 1HA  GLY A  26      -8.690   8.458 -17.828  1.00  2.08           H  
ATOM    372 2HA  GLY A  26      -9.519   9.824 -18.566  1.00  2.08           H  
ATOM    373  N   ALA A  27     -11.102   8.101 -20.096  1.00  1.88           N  
ATOM    374  CA  ALA A  27     -12.292   7.305 -20.357  1.00  1.88           C  
ATOM    375  C   ALA A  27     -11.992   5.802 -20.332  1.00  1.88           C  
ATOM    376  O   ALA A  27     -12.763   5.029 -19.748  1.00  1.88           O  
ATOM    377  CB  ALA A  27     -12.869   7.684 -21.704  1.00  1.88           C  
ATOM    378  H   ALA A  27     -10.777   8.797 -20.775  1.00  1.88           H  
ATOM    379  HA  ALA A  27     -13.019   7.519 -19.575  1.00  1.88           H  
ATOM    380 1HB  ALA A  27     -13.772   7.110 -21.891  1.00  1.88           H  
ATOM    381 2HB  ALA A  27     -13.100   8.749 -21.712  1.00  1.88           H  
ATOM    382 3HB  ALA A  27     -12.131   7.469 -22.481  1.00  1.88           H  
ATOM    383  N   GLU A  28     -10.864   5.388 -20.924  1.00  1.77           N  
ATOM    384  CA  GLU A  28     -10.507   3.970 -20.931  1.00  1.77           C  
ATOM    385  C   GLU A  28     -10.188   3.472 -19.532  1.00  1.77           C  
ATOM    386  O   GLU A  28     -10.624   2.390 -19.124  1.00  1.77           O  
ATOM    387  CB  GLU A  28      -9.312   3.692 -21.852  1.00  1.77           C  
ATOM    388  CG  GLU A  28      -8.913   2.201 -21.903  1.00  1.77           C  
ATOM    389  CD  GLU A  28      -7.797   1.869 -22.896  1.00  1.77           C  
ATOM    390  OE1 GLU A  28      -7.353   2.741 -23.603  1.00  1.77           O  
ATOM    391  OE2 GLU A  28      -7.379   0.725 -22.913  1.00  1.77           O  
ATOM    392  H   GLU A  28     -10.258   6.064 -21.397  1.00  1.77           H  
ATOM    393  HA  GLU A  28     -11.363   3.406 -21.301  1.00  1.77           H  
ATOM    394 1HB  GLU A  28      -9.545   4.027 -22.863  1.00  1.77           H  
ATOM    395 2HB  GLU A  28      -8.449   4.267 -21.508  1.00  1.77           H  
ATOM    396 1HG  GLU A  28      -8.588   1.906 -20.905  1.00  1.77           H  
ATOM    397 2HG  GLU A  28      -9.796   1.612 -22.149  1.00  1.77           H  
ATOM    398  N   ALA A  29      -9.404   4.254 -18.799  1.00  1.70           N  
ATOM    399  CA  ALA A  29      -8.986   3.878 -17.470  1.00  1.70           C  
ATOM    400  C   ALA A  29     -10.195   3.702 -16.570  1.00  1.70           C  
ATOM    401  O   ALA A  29     -10.262   2.729 -15.815  1.00  1.70           O  
ATOM    402  CB  ALA A  29      -8.049   4.936 -16.911  1.00  1.70           C  
ATOM    403  H   ALA A  29      -9.083   5.133 -19.185  1.00  1.70           H  
ATOM    404  HA  ALA A  29      -8.464   2.926 -17.531  1.00  1.70           H  
ATOM    405 1HB  ALA A  29      -7.718   4.647 -15.917  1.00  1.70           H  
ATOM    406 2HB  ALA A  29      -7.185   5.038 -17.571  1.00  1.70           H  
ATOM    407 3HB  ALA A  29      -8.575   5.889 -16.859  1.00  1.70           H  
ATOM    408  N   LEU A  30     -11.182   4.596 -16.688  1.00  1.71           N  
ATOM    409  CA  LEU A  30     -12.383   4.467 -15.884  1.00  1.71           C  
ATOM    410  C   LEU A  30     -13.173   3.228 -16.268  1.00  1.71           C  
ATOM    411  O   LEU A  30     -13.647   2.502 -15.396  1.00  1.71           O  
ATOM    412  CB  LEU A  30     -13.263   5.711 -16.017  1.00  1.71           C  
ATOM    413  CG  LEU A  30     -12.738   6.983 -15.357  1.00  1.71           C  
ATOM    414  CD1 LEU A  30     -13.615   8.144 -15.758  1.00  1.71           C  
ATOM    415  CD2 LEU A  30     -12.754   6.803 -13.842  1.00  1.71           C  
ATOM    416  H   LEU A  30     -11.083   5.389 -17.325  1.00  1.71           H  
ATOM    417  HA  LEU A  30     -12.084   4.375 -14.843  1.00  1.71           H  
ATOM    418 1HB  LEU A  30     -13.388   5.922 -17.083  1.00  1.71           H  
ATOM    419 2HB  LEU A  30     -14.228   5.496 -15.598  1.00  1.71           H  
ATOM    420  HG  LEU A  30     -11.721   7.183 -15.695  1.00  1.71           H  
ATOM    421 1HD1 LEU A  30     -13.246   9.057 -15.292  1.00  1.71           H  
ATOM    422 2HD1 LEU A  30     -13.590   8.253 -16.844  1.00  1.71           H  
ATOM    423 3HD1 LEU A  30     -14.636   7.956 -15.433  1.00  1.71           H  
ATOM    424 1HD2 LEU A  30     -12.385   7.709 -13.362  1.00  1.71           H  
ATOM    425 2HD2 LEU A  30     -13.775   6.608 -13.509  1.00  1.71           H  
ATOM    426 3HD2 LEU A  30     -12.115   5.966 -13.575  1.00  1.71           H  
ATOM    427  N   GLU A  31     -13.286   2.926 -17.568  1.00  1.85           N  
ATOM    428  CA  GLU A  31     -14.044   1.736 -17.930  1.00  1.85           C  
ATOM    429  C   GLU A  31     -13.393   0.505 -17.309  1.00  1.85           C  
ATOM    430  O   GLU A  31     -14.063  -0.312 -16.668  1.00  1.85           O  
ATOM    431  CB  GLU A  31     -14.140   1.556 -19.455  1.00  1.85           C  
ATOM    432  CG  GLU A  31     -15.004   0.334 -19.863  1.00  1.85           C  
ATOM    433  CD  GLU A  31     -15.146   0.111 -21.367  1.00  1.85           C  
ATOM    434  OE1 GLU A  31     -14.535   0.821 -22.128  1.00  1.85           O  
ATOM    435  OE2 GLU A  31     -15.897  -0.761 -21.745  1.00  1.85           O  
ATOM    436  H   GLU A  31     -12.893   3.534 -18.291  1.00  1.85           H  
ATOM    437  HA  GLU A  31     -15.051   1.828 -17.529  1.00  1.85           H  
ATOM    438 1HB  GLU A  31     -14.566   2.453 -19.904  1.00  1.85           H  
ATOM    439 2HB  GLU A  31     -13.138   1.425 -19.870  1.00  1.85           H  
ATOM    440 1HG  GLU A  31     -14.550  -0.550 -19.425  1.00  1.85           H  
ATOM    441 2HG  GLU A  31     -15.994   0.446 -19.426  1.00  1.85           H  
ATOM    442  N   ARG A  32     -12.070   0.398 -17.458  1.00  2.16           N  
ATOM    443  CA  ARG A  32     -11.346  -0.748 -16.931  1.00  2.16           C  
ATOM    444  C   ARG A  32     -11.451  -0.834 -15.413  1.00  2.16           C  
ATOM    445  O   ARG A  32     -11.615  -1.928 -14.855  1.00  2.16           O  
ATOM    446  CB  ARG A  32      -9.891  -0.680 -17.352  1.00  2.16           C  
ATOM    447  CG  ARG A  32      -9.643  -0.953 -18.839  1.00  2.16           C  
ATOM    448  CD  ARG A  32      -8.194  -0.902 -19.177  1.00  2.16           C  
ATOM    449  NE  ARG A  32      -7.946  -1.115 -20.600  1.00  2.16           N  
ATOM    450  CZ  ARG A  32      -7.862  -2.304 -21.207  1.00  2.16           C  
ATOM    451  NH1 ARG A  32      -8.012  -3.430 -20.538  1.00  2.16           N  
ATOM    452  NH2 ARG A  32      -7.623  -2.304 -22.495  1.00  2.16           N  
ATOM    453  H   ARG A  32     -11.565   1.121 -17.978  1.00  2.16           H  
ATOM    454  HA  ARG A  32     -11.781  -1.649 -17.357  1.00  2.16           H  
ATOM    455 1HB  ARG A  32      -9.507   0.321 -17.137  1.00  2.16           H  
ATOM    456 2HB  ARG A  32      -9.304  -1.390 -16.772  1.00  2.16           H  
ATOM    457 1HG  ARG A  32     -10.029  -1.937 -19.102  1.00  2.16           H  
ATOM    458 2HG  ARG A  32     -10.158  -0.191 -19.433  1.00  2.16           H  
ATOM    459 1HD  ARG A  32      -7.805   0.083 -18.913  1.00  2.16           H  
ATOM    460 2HD  ARG A  32      -7.659  -1.666 -18.618  1.00  2.16           H  
ATOM    461  HE  ARG A  32      -7.810  -0.298 -21.211  1.00  2.16           H  
ATOM    462 1HH1 ARG A  32      -8.196  -3.407 -19.545  1.00  2.16           H  
ATOM    463 2HH1 ARG A  32      -7.944  -4.315 -21.019  1.00  2.16           H  
ATOM    464 1HH2 ARG A  32      -7.508  -1.390 -22.958  1.00  2.16           H  
ATOM    465 2HH2 ARG A  32      -7.546  -3.167 -23.007  1.00  2.16           H  
ATOM    466  N   MET A  33     -11.400   0.322 -14.748  1.00  2.72           N  
ATOM    467  CA  MET A  33     -11.523   0.407 -13.305  1.00  2.72           C  
ATOM    468  C   MET A  33     -12.852  -0.153 -12.844  1.00  2.72           C  
ATOM    469  O   MET A  33     -12.903  -0.973 -11.933  1.00  2.72           O  
ATOM    470  CB  MET A  33     -11.423   1.855 -12.861  1.00  2.72           C  
ATOM    471  CG  MET A  33     -11.567   2.088 -11.394  1.00  2.72           C  
ATOM    472  SD  MET A  33     -11.731   3.829 -11.049  1.00  2.72           S  
ATOM    473  CE  MET A  33     -13.342   4.000 -11.770  1.00  2.72           C  
ATOM    474  H   MET A  33     -11.243   1.190 -15.262  1.00  2.72           H  
ATOM    475  HA  MET A  33     -10.725  -0.179 -12.850  1.00  2.72           H  
ATOM    476 1HB  MET A  33     -10.470   2.270 -13.185  1.00  2.72           H  
ATOM    477 2HB  MET A  33     -12.200   2.426 -13.350  1.00  2.72           H  
ATOM    478 1HG  MET A  33     -12.457   1.574 -11.034  1.00  2.72           H  
ATOM    479 2HG  MET A  33     -10.700   1.701 -10.859  1.00  2.72           H  
ATOM    480 1HE  MET A  33     -13.682   5.010 -11.684  1.00  2.72           H  
ATOM    481 2HE  MET A  33     -13.313   3.717 -12.822  1.00  2.72           H  
ATOM    482 3HE  MET A  33     -14.023   3.348 -11.257  1.00  2.72           H  
ATOM    483  N   PHE A  34     -13.945   0.282 -13.474  1.00  3.62           N  
ATOM    484  CA  PHE A  34     -15.264  -0.172 -13.049  1.00  3.62           C  
ATOM    485  C   PHE A  34     -15.415  -1.674 -13.277  1.00  3.62           C  
ATOM    486  O   PHE A  34     -16.035  -2.376 -12.480  1.00  3.62           O  
ATOM    487  CB  PHE A  34     -16.371   0.552 -13.819  1.00  3.62           C  
ATOM    488  CG  PHE A  34     -16.480   2.024 -13.517  1.00  3.62           C  
ATOM    489  CD1 PHE A  34     -16.413   2.951 -14.540  1.00  3.62           C  
ATOM    490  CD2 PHE A  34     -16.614   2.485 -12.238  1.00  3.62           C  
ATOM    491  CE1 PHE A  34     -16.481   4.300 -14.290  1.00  3.62           C  
ATOM    492  CE2 PHE A  34     -16.682   3.838 -11.984  1.00  3.62           C  
ATOM    493  CZ  PHE A  34     -16.613   4.745 -13.016  1.00  3.62           C  
ATOM    494  H   PHE A  34     -13.856   0.956 -14.236  1.00  3.62           H  
ATOM    495  HA  PHE A  34     -15.376   0.033 -11.984  1.00  3.62           H  
ATOM    496 1HB  PHE A  34     -16.185   0.439 -14.892  1.00  3.62           H  
ATOM    497 2HB  PHE A  34     -17.327   0.086 -13.598  1.00  3.62           H  
ATOM    498  HD1 PHE A  34     -16.297   2.594 -15.562  1.00  3.62           H  
ATOM    499  HD2 PHE A  34     -16.657   1.769 -11.419  1.00  3.62           H  
ATOM    500  HE1 PHE A  34     -16.429   5.008 -15.112  1.00  3.62           H  
ATOM    501  HE2 PHE A  34     -16.780   4.184 -10.968  1.00  3.62           H  
ATOM    502  HZ  PHE A  34     -16.660   5.811 -12.820  1.00  3.62           H  
ATOM    503  N   LEU A  35     -14.867  -2.173 -14.385  1.00  4.76           N  
ATOM    504  CA  LEU A  35     -14.961  -3.594 -14.690  1.00  4.76           C  
ATOM    505  C   LEU A  35     -14.175  -4.458 -13.700  1.00  4.76           C  
ATOM    506  O   LEU A  35     -14.638  -5.527 -13.294  1.00  4.76           O  
ATOM    507  CB  LEU A  35     -14.436  -3.846 -16.108  1.00  4.76           C  
ATOM    508  CG  LEU A  35     -15.295  -3.280 -17.245  1.00  4.76           C  
ATOM    509  CD1 LEU A  35     -14.539  -3.415 -18.557  1.00  4.76           C  
ATOM    510  CD2 LEU A  35     -16.613  -4.020 -17.292  1.00  4.76           C  
ATOM    511  H   LEU A  35     -14.390  -1.550 -15.041  1.00  4.76           H  
ATOM    512  HA  LEU A  35     -16.009  -3.884 -14.642  1.00  4.76           H  
ATOM    513 1HB  LEU A  35     -13.447  -3.395 -16.188  1.00  4.76           H  
ATOM    514 2HB  LEU A  35     -14.336  -4.918 -16.259  1.00  4.76           H  
ATOM    515  HG  LEU A  35     -15.488  -2.226 -17.072  1.00  4.76           H  
ATOM    516 1HD1 LEU A  35     -15.144  -3.005 -19.370  1.00  4.76           H  
ATOM    517 2HD1 LEU A  35     -13.604  -2.863 -18.491  1.00  4.76           H  
ATOM    518 3HD1 LEU A  35     -14.332  -4.464 -18.753  1.00  4.76           H  
ATOM    519 1HD2 LEU A  35     -17.225  -3.615 -18.098  1.00  4.76           H  
ATOM    520 2HD2 LEU A  35     -16.428  -5.080 -17.471  1.00  4.76           H  
ATOM    521 3HD2 LEU A  35     -17.133  -3.897 -16.341  1.00  4.76           H  
ATOM    522  N   SER A  36     -12.990  -3.984 -13.298  1.00  5.80           N  
ATOM    523  CA  SER A  36     -12.133  -4.731 -12.381  1.00  5.80           C  
ATOM    524  C   SER A  36     -12.520  -4.548 -10.915  1.00  5.80           C  
ATOM    525  O   SER A  36     -12.408  -5.484 -10.116  1.00  5.80           O  
ATOM    526  CB  SER A  36     -10.693  -4.305 -12.571  1.00  5.80           C  
ATOM    527  OG  SER A  36     -10.235  -4.628 -13.853  1.00  5.80           O  
ATOM    528  H   SER A  36     -12.649  -3.102 -13.681  1.00  5.80           H  
ATOM    529  HA  SER A  36     -12.219  -5.789 -12.625  1.00  5.80           H  
ATOM    530 1HB  SER A  36     -10.617  -3.228 -12.423  1.00  5.80           H  
ATOM    531 2HB  SER A  36     -10.071  -4.785 -11.819  1.00  5.80           H  
ATOM    532  HG  SER A  36     -10.648  -3.976 -14.442  1.00  5.80           H  
ATOM    533  N   PHE A  37     -12.973  -3.349 -10.562  1.00  6.40           N  
ATOM    534  CA  PHE A  37     -13.321  -3.005  -9.195  1.00  6.40           C  
ATOM    535  C   PHE A  37     -14.688  -2.320  -9.108  1.00  6.40           C  
ATOM    536  O   PHE A  37     -14.728  -1.124  -8.799  1.00  6.40           O  
ATOM    537  CB  PHE A  37     -12.292  -2.031  -8.630  1.00  6.40           C  
ATOM    538  CG  PHE A  37     -10.903  -2.514  -8.708  1.00  6.40           C  
ATOM    539  CD1 PHE A  37     -10.111  -2.107  -9.764  1.00  6.40           C  
ATOM    540  CD2 PHE A  37     -10.376  -3.377  -7.770  1.00  6.40           C  
ATOM    541  CE1 PHE A  37      -8.813  -2.547  -9.886  1.00  6.40           C  
ATOM    542  CE2 PHE A  37      -9.074  -3.824  -7.885  1.00  6.40           C  
ATOM    543  CZ  PHE A  37      -8.291  -3.408  -8.946  1.00  6.40           C  
ATOM    544  H   PHE A  37     -13.050  -2.622 -11.265  1.00  6.40           H  
ATOM    545  HA  PHE A  37     -13.330  -3.915  -8.593  1.00  6.40           H  
ATOM    546 1HB  PHE A  37     -12.354  -1.089  -9.183  1.00  6.40           H  
ATOM    547 2HB  PHE A  37     -12.521  -1.816  -7.590  1.00  6.40           H  
ATOM    548  HD1 PHE A  37     -10.535  -1.426 -10.510  1.00  6.40           H  
ATOM    549  HD2 PHE A  37     -10.998  -3.708  -6.937  1.00  6.40           H  
ATOM    550  HE1 PHE A  37      -8.201  -2.216 -10.726  1.00  6.40           H  
ATOM    551  HE2 PHE A  37      -8.665  -4.507  -7.142  1.00  6.40           H  
ATOM    552  HZ  PHE A  37      -7.265  -3.760  -9.037  1.00  6.40           H  
ATOM    553  N   PRO A  38     -15.823  -3.028  -9.286  1.00  6.44           N  
ATOM    554  CA  PRO A  38     -17.190  -2.507  -9.362  1.00  6.44           C  
ATOM    555  C   PRO A  38     -17.553  -1.554  -8.233  1.00  6.44           C  
ATOM    556  O   PRO A  38     -18.388  -0.671  -8.404  1.00  6.44           O  
ATOM    557  CB  PRO A  38     -18.034  -3.776  -9.275  1.00  6.44           C  
ATOM    558  CG  PRO A  38     -17.158  -4.841  -9.878  1.00  6.44           C  
ATOM    559  CD  PRO A  38     -15.760  -4.500  -9.427  1.00  6.44           C  
ATOM    560  HA  PRO A  38     -17.328  -2.014 -10.337  1.00  6.44           H  
ATOM    561 1HB  PRO A  38     -18.303  -3.979  -8.231  1.00  6.44           H  
ATOM    562 2HB  PRO A  38     -18.973  -3.637  -9.829  1.00  6.44           H  
ATOM    563 1HG  PRO A  38     -17.481  -5.839  -9.556  1.00  6.44           H  
ATOM    564 2HG  PRO A  38     -17.242  -4.817 -10.980  1.00  6.44           H  
ATOM    565 1HD  PRO A  38     -15.509  -4.986  -8.476  1.00  6.44           H  
ATOM    566 2HD  PRO A  38     -15.106  -4.800 -10.232  1.00  6.44           H  
ATOM    567  N   THR A  39     -16.913  -1.700  -7.079  1.00  5.92           N  
ATOM    568  CA  THR A  39     -17.179  -0.840  -5.935  1.00  5.92           C  
ATOM    569  C   THR A  39     -16.912   0.629  -6.280  1.00  5.92           C  
ATOM    570  O   THR A  39     -17.534   1.535  -5.723  1.00  5.92           O  
ATOM    571  CB  THR A  39     -16.308  -1.269  -4.736  1.00  5.92           C  
ATOM    572  OG1 THR A  39     -16.743  -0.589  -3.554  1.00  5.92           O  
ATOM    573  CG2 THR A  39     -14.822  -0.958  -4.998  1.00  5.92           C  
ATOM    574  H   THR A  39     -16.225  -2.429  -6.980  1.00  5.92           H  
ATOM    575  HA  THR A  39     -18.229  -0.940  -5.661  1.00  5.92           H  
ATOM    576  HB  THR A  39     -16.419  -2.342  -4.589  1.00  5.92           H  
ATOM    577  HG1 THR A  39     -17.661  -0.814  -3.376  1.00  5.92           H  
ATOM    578 1HG2 THR A  39     -14.231  -1.286  -4.145  1.00  5.92           H  
ATOM    579 2HG2 THR A  39     -14.491  -1.485  -5.894  1.00  5.92           H  
ATOM    580 3HG2 THR A  39     -14.680   0.108  -5.133  1.00  5.92           H  
ATOM    581  N   THR A  40     -16.033   0.879  -7.257  1.00  5.11           N  
ATOM    582  CA  THR A  40     -15.699   2.236  -7.643  1.00  5.11           C  
ATOM    583  C   THR A  40     -16.895   2.931  -8.287  1.00  5.11           C  
ATOM    584  O   THR A  40     -17.013   4.157  -8.247  1.00  5.11           O  
ATOM    585  CB  THR A  40     -14.482   2.251  -8.565  1.00  5.11           C  
ATOM    586  OG1 THR A  40     -14.745   1.444  -9.709  1.00  5.11           O  
ATOM    587  CG2 THR A  40     -13.268   1.714  -7.841  1.00  5.11           C  
ATOM    588  H   THR A  40     -15.575   0.103  -7.732  1.00  5.11           H  
ATOM    589  HA  THR A  40     -15.413   2.780  -6.752  1.00  5.11           H  
ATOM    590  HB  THR A  40     -14.290   3.273  -8.885  1.00  5.11           H  
ATOM    591  HG1 THR A  40     -14.678   0.495  -9.451  1.00  5.11           H  
ATOM    592 1HG2 THR A  40     -12.406   1.728  -8.503  1.00  5.11           H  
ATOM    593 2HG2 THR A  40     -13.065   2.331  -6.969  1.00  5.11           H  
ATOM    594 3HG2 THR A  40     -13.460   0.693  -7.524  1.00  5.11           H  
ATOM    595  N   LYS A  41     -17.839   2.145  -8.790  1.00  4.33           N  
ATOM    596  CA  LYS A  41     -19.045   2.635  -9.425  1.00  4.33           C  
ATOM    597  C   LYS A  41     -19.870   3.452  -8.424  1.00  4.33           C  
ATOM    598  O   LYS A  41     -20.696   4.274  -8.815  1.00  4.33           O  
ATOM    599  CB  LYS A  41     -19.846   1.472 -10.009  1.00  4.33           C  
ATOM    600  CG  LYS A  41     -20.985   1.899 -10.923  1.00  4.33           C  
ATOM    601  CD  LYS A  41     -20.437   2.491 -12.243  1.00  4.33           C  
ATOM    602  CE  LYS A  41     -21.563   2.864 -13.204  1.00  4.33           C  
ATOM    603  NZ  LYS A  41     -21.048   3.352 -14.532  1.00  4.33           N  
ATOM    604  H   LYS A  41     -17.730   1.135  -8.731  1.00  4.33           H  
ATOM    605  HA  LYS A  41     -18.778   3.301 -10.239  1.00  4.33           H  
ATOM    606 1HB  LYS A  41     -19.178   0.814 -10.568  1.00  4.33           H  
ATOM    607 2HB  LYS A  41     -20.275   0.887  -9.195  1.00  4.33           H  
ATOM    608 1HG  LYS A  41     -21.611   1.037 -11.152  1.00  4.33           H  
ATOM    609 2HG  LYS A  41     -21.592   2.647 -10.418  1.00  4.33           H  
ATOM    610 1HD  LYS A  41     -19.859   3.394 -12.025  1.00  4.33           H  
ATOM    611 2HD  LYS A  41     -19.778   1.772 -12.729  1.00  4.33           H  
ATOM    612 1HE  LYS A  41     -22.205   2.002 -13.370  1.00  4.33           H  
ATOM    613 2HE  LYS A  41     -22.150   3.663 -12.751  1.00  4.33           H  
ATOM    614 1HZ  LYS A  41     -21.823   3.651 -15.137  1.00  4.33           H  
ATOM    615 2HZ  LYS A  41     -20.473   4.193 -14.425  1.00  4.33           H  
ATOM    616 3HZ  LYS A  41     -20.510   2.650 -14.994  1.00  4.33           H  
ATOM    617  N   THR A  42     -19.678   3.196  -7.118  1.00  3.68           N  
ATOM    618  CA  THR A  42     -20.431   3.884  -6.080  1.00  3.68           C  
ATOM    619  C   THR A  42     -19.772   5.229  -5.715  1.00  3.68           C  
ATOM    620  O   THR A  42     -20.357   6.037  -4.991  1.00  3.68           O  
ATOM    621  CB  THR A  42     -20.570   2.990  -4.823  1.00  3.68           C  
ATOM    622  OG1 THR A  42     -19.298   2.763  -4.214  1.00  3.68           O  
ATOM    623  CG2 THR A  42     -21.132   1.643  -5.248  1.00  3.68           C  
ATOM    624  H   THR A  42     -18.973   2.519  -6.822  1.00  3.68           H  
ATOM    625  HA  THR A  42     -21.431   4.093  -6.460  1.00  3.68           H  
ATOM    626  HB  THR A  42     -21.238   3.460  -4.105  1.00  3.68           H  
ATOM    627  HG1 THR A  42     -18.668   2.410  -4.872  1.00  3.68           H  
ATOM    628 1HG2 THR A  42     -21.237   0.997  -4.377  1.00  3.68           H  
ATOM    629 2HG2 THR A  42     -22.105   1.786  -5.716  1.00  3.68           H  
ATOM    630 3HG2 THR A  42     -20.447   1.179  -5.964  1.00  3.68           H  
ATOM    631  N   TYR A  43     -18.554   5.465  -6.225  1.00  3.14           N  
ATOM    632  CA  TYR A  43     -17.808   6.706  -6.007  1.00  3.14           C  
ATOM    633  C   TYR A  43     -18.044   7.624  -7.196  1.00  3.14           C  
ATOM    634  O   TYR A  43     -17.950   8.849  -7.094  1.00  3.14           O  
ATOM    635  CB  TYR A  43     -16.335   6.406  -5.799  1.00  3.14           C  
ATOM    636  CG  TYR A  43     -16.060   5.679  -4.492  1.00  3.14           C  
ATOM    637  CD1 TYR A  43     -16.205   4.312  -4.425  1.00  3.14           C  
ATOM    638  CD2 TYR A  43     -15.634   6.381  -3.373  1.00  3.14           C  
ATOM    639  CE1 TYR A  43     -15.938   3.628  -3.261  1.00  3.14           C  
ATOM    640  CE2 TYR A  43     -15.363   5.703  -2.196  1.00  3.14           C  
ATOM    641  CZ  TYR A  43     -15.515   4.330  -2.139  1.00  3.14           C  
ATOM    642  OH  TYR A  43     -15.247   3.655  -0.969  1.00  3.14           O  
ATOM    643  H   TYR A  43     -18.121   4.770  -6.820  1.00  3.14           H  
ATOM    644  HA  TYR A  43     -18.194   7.201  -5.116  1.00  3.14           H  
ATOM    645 1HB  TYR A  43     -15.963   5.794  -6.620  1.00  3.14           H  
ATOM    646 2HB  TYR A  43     -15.770   7.337  -5.803  1.00  3.14           H  
ATOM    647  HD1 TYR A  43     -16.544   3.781  -5.291  1.00  3.14           H  
ATOM    648  HD2 TYR A  43     -15.510   7.462  -3.422  1.00  3.14           H  
ATOM    649  HE1 TYR A  43     -16.067   2.543  -3.225  1.00  3.14           H  
ATOM    650  HE2 TYR A  43     -15.028   6.250  -1.316  1.00  3.14           H  
ATOM    651  HH  TYR A  43     -15.417   2.717  -1.100  1.00  3.14           H  
ATOM    652  N   PHE A  44     -18.449   7.012  -8.307  1.00  2.74           N  
ATOM    653  CA  PHE A  44     -18.800   7.723  -9.527  1.00  2.74           C  
ATOM    654  C   PHE A  44     -20.217   7.332  -9.975  1.00  2.74           C  
ATOM    655  O   PHE A  44     -20.385   6.808 -11.078  1.00  2.74           O  
ATOM    656  CB  PHE A  44     -17.848   7.324 -10.653  1.00  2.74           C  
ATOM    657  CG  PHE A  44     -16.371   7.603 -10.433  1.00  2.74           C  
ATOM    658  CD1 PHE A  44     -15.535   6.636  -9.904  1.00  2.74           C  
ATOM    659  CD2 PHE A  44     -15.811   8.808 -10.806  1.00  2.74           C  
ATOM    660  CE1 PHE A  44     -14.193   6.862  -9.731  1.00  2.74           C  
ATOM    661  CE2 PHE A  44     -14.458   9.040 -10.640  1.00  2.74           C  
ATOM    662  CZ  PHE A  44     -13.650   8.061 -10.099  1.00  2.74           C  
ATOM    663  H   PHE A  44     -18.455   5.994  -8.310  1.00  2.74           H  
ATOM    664  HA  PHE A  44     -18.743   8.797  -9.356  1.00  2.74           H  
ATOM    665 1HB  PHE A  44     -17.965   6.258 -10.816  1.00  2.74           H  
ATOM    666 2HB  PHE A  44     -18.154   7.824 -11.570  1.00  2.74           H  
ATOM    667  HD1 PHE A  44     -15.946   5.689  -9.619  1.00  2.74           H  
ATOM    668  HD2 PHE A  44     -16.449   9.580 -11.238  1.00  2.74           H  
ATOM    669  HE1 PHE A  44     -13.559   6.081  -9.308  1.00  2.74           H  
ATOM    670  HE2 PHE A  44     -14.026   9.994 -10.939  1.00  2.74           H  
ATOM    671  HZ  PHE A  44     -12.583   8.241  -9.968  1.00  2.74           H  
ATOM    672  N   PRO A  45     -21.267   7.626  -9.183  1.00  2.44           N  
ATOM    673  CA  PRO A  45     -22.632   7.239  -9.444  1.00  2.44           C  
ATOM    674  C   PRO A  45     -23.154   8.027 -10.612  1.00  2.44           C  
ATOM    675  O   PRO A  45     -22.716   9.153 -10.826  1.00  2.44           O  
ATOM    676  CB  PRO A  45     -23.353   7.616  -8.152  1.00  2.44           C  
ATOM    677  CG  PRO A  45     -22.543   8.767  -7.599  1.00  2.44           C  
ATOM    678  CD  PRO A  45     -21.114   8.429  -7.951  1.00  2.44           C  
ATOM    679  HA  PRO A  45     -22.674   6.152  -9.635  1.00  2.44           H  
ATOM    680 1HB  PRO A  45     -24.396   7.883  -8.369  1.00  2.44           H  
ATOM    681 2HB  PRO A  45     -23.374   6.752  -7.470  1.00  2.44           H  
ATOM    682 1HG  PRO A  45     -22.878   9.711  -8.049  1.00  2.44           H  
ATOM    683 2HG  PRO A  45     -22.699   8.856  -6.513  1.00  2.44           H  
ATOM    684 1HD  PRO A  45     -20.529   9.341  -8.113  1.00  2.44           H  
ATOM    685 2HD  PRO A  45     -20.729   7.814  -7.137  1.00  2.44           H  
ATOM    686  N   HIS A  46     -24.135   7.475 -11.316  1.00  2.20           N  
ATOM    687  CA  HIS A  46     -24.821   8.119 -12.446  1.00  2.20           C  
ATOM    688  C   HIS A  46     -23.977   8.267 -13.720  1.00  2.20           C  
ATOM    689  O   HIS A  46     -24.407   8.938 -14.661  1.00  2.20           O  
ATOM    690  CB  HIS A  46     -25.319   9.521 -12.055  1.00  2.20           C  
ATOM    691  CG  HIS A  46     -26.119   9.552 -10.787  1.00  2.20           C  
ATOM    692  ND1 HIS A  46     -27.325   8.899 -10.647  1.00  2.20           N  
ATOM    693  CD2 HIS A  46     -25.879  10.160  -9.601  1.00  2.20           C  
ATOM    694  CE1 HIS A  46     -27.794   9.103  -9.427  1.00  2.20           C  
ATOM    695  NE2 HIS A  46     -26.935   9.865  -8.773  1.00  2.20           N  
ATOM    696  H   HIS A  46     -24.426   6.541 -11.063  1.00  2.20           H  
ATOM    697  HA  HIS A  46     -25.691   7.521 -12.712  1.00  2.20           H  
ATOM    698 1HB  HIS A  46     -24.492  10.222 -11.981  1.00  2.20           H  
ATOM    699 2HB  HIS A  46     -25.962   9.891 -12.850  1.00  2.20           H  
ATOM    700  HD2 HIS A  46     -25.007  10.768  -9.354  1.00  2.20           H  
ATOM    701  HE1 HIS A  46     -28.729   8.712  -9.030  1.00  2.20           H  
ATOM    702  HE2 HIS A  46     -27.035  10.183  -7.819  1.00  2.20           H  
ATOM    703  N   PHE A  47     -22.826   7.599 -13.774  1.00  2.04           N  
ATOM    704  CA  PHE A  47     -21.987   7.619 -14.967  1.00  2.04           C  
ATOM    705  C   PHE A  47     -21.538   6.210 -15.338  1.00  2.04           C  
ATOM    706  O   PHE A  47     -22.372   5.328 -15.578  1.00  2.04           O  
ATOM    707  OXT PHE A  47     -20.414   5.853 -14.986  1.00  2.04           O  
ATOM    708  CB  PHE A  47     -20.755   8.507 -14.755  1.00  2.04           C  
ATOM    709  CG  PHE A  47     -21.098   9.924 -14.441  1.00  2.04           C  
ATOM    710  CD1 PHE A  47     -21.179  10.338 -13.133  1.00  2.04           C  
ATOM    711  CD2 PHE A  47     -21.376  10.835 -15.447  1.00  2.04           C  
ATOM    712  CE1 PHE A  47     -21.527  11.632 -12.818  1.00  2.04           C  
ATOM    713  CE2 PHE A  47     -21.726  12.135 -15.142  1.00  2.04           C  
ATOM    714  CZ  PHE A  47     -21.802  12.535 -13.822  1.00  2.04           C  
ATOM    715  H   PHE A  47     -22.520   7.088 -12.955  1.00  2.04           H  
ATOM    716  HA  PHE A  47     -22.568   8.023 -15.797  1.00  2.04           H  
ATOM    717 1HB  PHE A  47     -20.159   8.111 -13.929  1.00  2.04           H  
ATOM    718 2HB  PHE A  47     -20.135   8.494 -15.650  1.00  2.04           H  
ATOM    719  HD1 PHE A  47     -20.964   9.621 -12.342  1.00  2.04           H  
ATOM    720  HD2 PHE A  47     -21.323  10.513 -16.488  1.00  2.04           H  
ATOM    721  HE1 PHE A  47     -21.588  11.936 -11.774  1.00  2.04           H  
ATOM    722  HE2 PHE A  47     -21.946  12.843 -15.940  1.00  2.04           H  
ATOM    723  HZ  PHE A  47     -22.081  13.558 -13.577  1.00  2.04           H  
ENDMDL

REMARK ID 697999 DOMAINID 688485 MODEL 5 Hemoglobin _beta
MODEL     5
ATOM      1  N   MET A   1       0.549   1.340  -1.739  1.00  7.51           N  
ATOM      2  CA  MET A   1       1.750   0.911  -1.035  1.00  7.51           C  
ATOM      3  C   MET A   1       2.538   2.113  -0.551  1.00  7.51           C  
ATOM      4  O   MET A   1       2.100   3.256  -0.690  1.00  7.51           O  
ATOM      5  CB  MET A   1       2.643   0.071  -1.949  1.00  7.51           C  
ATOM      6  CG  MET A   1       3.262   0.844  -3.126  1.00  7.51           C  
ATOM      7  SD  MET A   1       4.341  -0.179  -4.132  1.00  7.51           S  
ATOM      8  CE  MET A   1       5.720  -0.410  -3.008  1.00  7.51           C  
ATOM      9 1H   MET A   1       0.006   0.532  -2.007  1.00  7.51           H  
ATOM     10 2H   MET A   1      -0.003   1.930  -1.132  1.00  7.51           H  
ATOM     11 3H   MET A   1       0.811   1.859  -2.563  1.00  7.51           H  
ATOM     12  HA  MET A   1       1.460   0.324  -0.165  1.00  7.51           H  
ATOM     13 1HB  MET A   1       3.455  -0.365  -1.375  1.00  7.51           H  
ATOM     14 2HB  MET A   1       2.061  -0.751  -2.365  1.00  7.51           H  
ATOM     15 1HG  MET A   1       2.470   1.236  -3.760  1.00  7.51           H  
ATOM     16 2HG  MET A   1       3.845   1.687  -2.754  1.00  7.51           H  
ATOM     17 1HE  MET A   1       6.480  -1.031  -3.483  1.00  7.51           H  
ATOM     18 2HE  MET A   1       6.151   0.550  -2.753  1.00  7.51           H  
ATOM     19 3HE  MET A   1       5.372  -0.894  -2.096  1.00  7.51           H  
ATOM     20  N   VAL A   2       3.717   1.852  -0.007  1.00  7.47           N  
ATOM     21  CA  VAL A   2       4.608   2.914   0.431  1.00  7.47           C  
ATOM     22  C   VAL A   2       5.842   2.921  -0.451  1.00  7.47           C  
ATOM     23  O   VAL A   2       6.493   1.892  -0.621  1.00  7.47           O  
ATOM     24  CB  VAL A   2       5.016   2.718   1.900  1.00  7.47           C  
ATOM     25  CG1 VAL A   2       5.981   3.822   2.321  1.00  7.47           C  
ATOM     26  CG2 VAL A   2       3.769   2.725   2.772  1.00  7.47           C  
ATOM     27  H   VAL A   2       4.023   0.895   0.105  1.00  7.47           H  
ATOM     28  HA  VAL A   2       4.101   3.874   0.332  1.00  7.47           H  
ATOM     29  HB  VAL A   2       5.535   1.766   2.007  1.00  7.47           H  
ATOM     30 1HG1 VAL A   2       6.274   3.673   3.358  1.00  7.47           H  
ATOM     31 2HG1 VAL A   2       6.869   3.796   1.687  1.00  7.47           H  
ATOM     32 3HG1 VAL A   2       5.492   4.789   2.216  1.00  7.47           H  
ATOM     33 1HG2 VAL A   2       4.053   2.580   3.815  1.00  7.47           H  
ATOM     34 2HG2 VAL A   2       3.255   3.681   2.665  1.00  7.47           H  
ATOM     35 3HG2 VAL A   2       3.103   1.921   2.467  1.00  7.47           H  
ATOM     36  N   LEU A   3       6.136   4.076  -1.030  1.00  7.27           N  
ATOM     37  CA  LEU A   3       7.271   4.243  -1.928  1.00  7.27           C  
ATOM     38  C   LEU A   3       8.458   4.922  -1.249  1.00  7.27           C  
ATOM     39  O   LEU A   3       8.264   5.831  -0.436  1.00  7.27           O  
ATOM     40  CB  LEU A   3       6.842   5.108  -3.111  1.00  7.27           C  
ATOM     41  CG  LEU A   3       5.719   4.602  -3.999  1.00  7.27           C  
ATOM     42  CD1 LEU A   3       5.446   5.659  -5.072  1.00  7.27           C  
ATOM     43  CD2 LEU A   3       6.120   3.289  -4.623  1.00  7.27           C  
ATOM     44  H   LEU A   3       5.541   4.869  -0.838  1.00  7.27           H  
ATOM     45  HA  LEU A   3       7.588   3.261  -2.282  1.00  7.27           H  
ATOM     46 1HB  LEU A   3       6.528   6.070  -2.726  1.00  7.27           H  
ATOM     47 2HB  LEU A   3       7.706   5.280  -3.738  1.00  7.27           H  
ATOM     48  HG  LEU A   3       4.813   4.460  -3.407  1.00  7.27           H  
ATOM     49 1HD1 LEU A   3       4.638   5.321  -5.721  1.00  7.27           H  
ATOM     50 2HD1 LEU A   3       5.160   6.596  -4.594  1.00  7.27           H  
ATOM     51 3HD1 LEU A   3       6.349   5.814  -5.666  1.00  7.27           H  
ATOM     52 1HD2 LEU A   3       5.315   2.925  -5.262  1.00  7.27           H  
ATOM     53 2HD2 LEU A   3       7.014   3.427  -5.214  1.00  7.27           H  
ATOM     54 3HD2 LEU A   3       6.315   2.568  -3.839  1.00  7.27           H  
ATOM     55  N   SER A   4       9.686   4.512  -1.591  1.00  7.05           N  
ATOM     56  CA  SER A   4      10.861   5.209  -1.077  1.00  7.05           C  
ATOM     57  C   SER A   4      11.120   6.402  -1.988  1.00  7.05           C  
ATOM     58  O   SER A   4      10.639   6.389  -3.118  1.00  7.05           O  
ATOM     59  CB  SER A   4      12.064   4.293  -1.123  1.00  7.05           C  
ATOM     60  OG  SER A   4      12.432   4.039  -2.455  1.00  7.05           O  
ATOM     61  H   SER A   4       9.828   3.728  -2.250  1.00  7.05           H  
ATOM     62  HA  SER A   4      10.661   5.525  -0.057  1.00  7.05           H  
ATOM     63 1HB  SER A   4      12.897   4.725  -0.593  1.00  7.05           H  
ATOM     64 2HB  SER A   4      11.821   3.352  -0.633  1.00  7.05           H  
ATOM     65  HG  SER A   4      11.754   3.410  -2.800  1.00  7.05           H  
ATOM     66  N   PRO A   5      11.887   7.427  -1.584  1.00  7.05           N  
ATOM     67  CA  PRO A   5      12.335   8.507  -2.453  1.00  7.05           C  
ATOM     68  C   PRO A   5      12.952   7.978  -3.752  1.00  7.05           C  
ATOM     69  O   PRO A   5      12.806   8.582  -4.822  1.00  7.05           O  
ATOM     70  CB  PRO A   5      13.360   9.214  -1.565  1.00  7.05           C  
ATOM     71  CG  PRO A   5      12.846   8.980  -0.152  1.00  7.05           C  
ATOM     72  CD  PRO A   5      12.300   7.568  -0.170  1.00  7.05           C  
ATOM     73  HA  PRO A   5      11.485   9.172  -2.665  1.00  7.05           H  
ATOM     74 1HB  PRO A   5      14.363   8.791  -1.734  1.00  7.05           H  
ATOM     75 2HB  PRO A   5      13.416  10.281  -1.829  1.00  7.05           H  
ATOM     76 1HG  PRO A   5      13.665   9.106   0.572  1.00  7.05           H  
ATOM     77 2HG  PRO A   5      12.081   9.729   0.101  1.00  7.05           H  
ATOM     78 1HD  PRO A   5      13.087   6.862   0.100  1.00  7.05           H  
ATOM     79 2HD  PRO A   5      11.431   7.514   0.502  1.00  7.05           H  
ATOM     80  N   ALA A   6      13.648   6.832  -3.683  1.00  7.27           N  
ATOM     81  CA  ALA A   6      14.236   6.235  -4.879  1.00  7.27           C  
ATOM     82  C   ALA A   6      13.140   5.807  -5.844  1.00  7.27           C  
ATOM     83  O   ALA A   6      13.256   5.978  -7.062  1.00  7.27           O  
ATOM     84  CB  ALA A   6      15.109   5.054  -4.527  1.00  7.27           C  
ATOM     85  H   ALA A   6      13.761   6.352  -2.797  1.00  7.27           H  
ATOM     86  HA  ALA A   6      14.845   6.994  -5.373  1.00  7.27           H  
ATOM     87 1HB  ALA A   6      15.547   4.643  -5.435  1.00  7.27           H  
ATOM     88 2HB  ALA A   6      15.901   5.376  -3.854  1.00  7.27           H  
ATOM     89 3HB  ALA A   6      14.506   4.289  -4.038  1.00  7.27           H  
ATOM     90  N   ASP A   7      12.033   5.306  -5.292  1.00  7.49           N  
ATOM     91  CA  ASP A   7      10.975   4.816  -6.157  1.00  7.49           C  
ATOM     92  C   ASP A   7      10.178   6.002  -6.657  1.00  7.49           C  
ATOM     93  O   ASP A   7       9.774   6.034  -7.816  1.00  7.49           O  
ATOM     94  CB  ASP A   7      10.017   3.903  -5.397  1.00  7.49           C  
ATOM     95  CG  ASP A   7      10.599   2.615  -4.862  1.00  7.49           C  
ATOM     96  OD1 ASP A   7      11.060   1.804  -5.627  1.00  7.49           O  
ATOM     97  OD2 ASP A   7      10.584   2.461  -3.636  1.00  7.49           O  
ATOM     98  H   ASP A   7      11.980   5.190  -4.275  1.00  7.49           H  
ATOM     99  HA  ASP A   7      11.411   4.288  -7.004  1.00  7.49           H  
ATOM    100 1HB  ASP A   7       9.617   4.455  -4.564  1.00  7.49           H  
ATOM    101 2HB  ASP A   7       9.184   3.656  -6.049  1.00  7.49           H  
ATOM    102  N   LYS A   8      10.013   7.020  -5.813  1.00  7.64           N  
ATOM    103  CA  LYS A   8       9.256   8.193  -6.229  1.00  7.64           C  
ATOM    104  C   LYS A   8       9.989   8.867  -7.378  1.00  7.64           C  
ATOM    105  O   LYS A   8       9.367   9.300  -8.353  1.00  7.64           O  
ATOM    106  CB  LYS A   8       9.102   9.163  -5.061  1.00  7.64           C  
ATOM    107  CG  LYS A   8       8.172   8.651  -3.963  1.00  7.64           C  
ATOM    108  CD  LYS A   8       8.092   9.619  -2.799  1.00  7.64           C  
ATOM    109  CE  LYS A   8       7.209   9.073  -1.693  1.00  7.64           C  
ATOM    110  NZ  LYS A   8       7.146   9.998  -0.524  1.00  7.64           N  
ATOM    111  H   LYS A   8      10.377   6.946  -4.865  1.00  7.64           H  
ATOM    112  HA  LYS A   8       8.274   7.881  -6.573  1.00  7.64           H  
ATOM    113 1HB  LYS A   8      10.077   9.353  -4.621  1.00  7.64           H  
ATOM    114 2HB  LYS A   8       8.714  10.112  -5.426  1.00  7.64           H  
ATOM    115 1HG  LYS A   8       7.175   8.495  -4.370  1.00  7.64           H  
ATOM    116 2HG  LYS A   8       8.545   7.697  -3.597  1.00  7.64           H  
ATOM    117 1HD  LYS A   8       9.093   9.785  -2.399  1.00  7.64           H  
ATOM    118 2HD  LYS A   8       7.691  10.570  -3.139  1.00  7.64           H  
ATOM    119 1HE  LYS A   8       6.205   8.919  -2.081  1.00  7.64           H  
ATOM    120 2HE  LYS A   8       7.609   8.117  -1.364  1.00  7.64           H  
ATOM    121 1HZ  LYS A   8       6.553   9.599   0.190  1.00  7.64           H  
ATOM    122 2HZ  LYS A   8       8.075  10.132  -0.152  1.00  7.64           H  
ATOM    123 3HZ  LYS A   8       6.768  10.886  -0.817  1.00  7.64           H  
ATOM    124  N   THR A   9      11.321   8.895  -7.300  1.00  7.69           N  
ATOM    125  CA  THR A   9      12.132   9.489  -8.342  1.00  7.69           C  
ATOM    126  C   THR A   9      11.950   8.728  -9.646  1.00  7.69           C  
ATOM    127  O   THR A   9      11.732   9.338 -10.696  1.00  7.69           O  
ATOM    128  CB  THR A   9      13.619   9.487  -7.955  1.00  7.69           C  
ATOM    129  OG1 THR A   9      13.806  10.268  -6.761  1.00  7.69           O  
ATOM    130  CG2 THR A   9      14.451  10.064  -9.090  1.00  7.69           C  
ATOM    131  H   THR A   9      11.789   8.535  -6.468  1.00  7.69           H  
ATOM    132  HA  THR A   9      11.809  10.517  -8.495  1.00  7.69           H  
ATOM    133  HB  THR A   9      13.939   8.462  -7.757  1.00  7.69           H  
ATOM    134  HG1 THR A   9      13.380   9.796  -6.006  1.00  7.69           H  
ATOM    135 1HG2 THR A   9      15.503  10.052  -8.808  1.00  7.69           H  
ATOM    136 2HG2 THR A   9      14.308   9.457  -9.986  1.00  7.69           H  
ATOM    137 3HG2 THR A   9      14.139  11.087  -9.289  1.00  7.69           H  
ATOM    138  N   ASN A  10      12.000   7.392  -9.582  1.00  7.47           N  
ATOM    139  CA  ASN A  10      11.831   6.586 -10.783  1.00  7.47           C  
ATOM    140  C   ASN A  10      10.443   6.783 -11.405  1.00  7.47           C  
ATOM    141  O   ASN A  10      10.313   6.862 -12.633  1.00  7.47           O  
ATOM    142  CB  ASN A  10      12.096   5.134 -10.458  1.00  7.47           C  
ATOM    143  CG  ASN A  10      13.569   4.869 -10.233  1.00  7.47           C  
ATOM    144  OD1 ASN A  10      14.431   5.647 -10.666  1.00  7.47           O  
ATOM    145  ND2 ASN A  10      13.876   3.785  -9.567  1.00  7.47           N  
ATOM    146  H   ASN A  10      12.196   6.931  -8.689  1.00  7.47           H  
ATOM    147  HA  ASN A  10      12.565   6.913 -11.519  1.00  7.47           H  
ATOM    148 1HB  ASN A  10      11.546   4.859  -9.556  1.00  7.47           H  
ATOM    149 2HB  ASN A  10      11.739   4.503 -11.269  1.00  7.47           H  
ATOM    150 1HD2 ASN A  10      14.834   3.564  -9.388  1.00  7.47           H  
ATOM    151 2HD2 ASN A  10      13.152   3.184  -9.230  1.00  7.47           H  
ATOM    152  N   VAL A  11       9.417   6.926 -10.565  1.00  6.75           N  
ATOM    153  CA  VAL A  11       8.067   7.173 -11.053  1.00  6.75           C  
ATOM    154  C   VAL A  11       7.987   8.515 -11.762  1.00  6.75           C  
ATOM    155  O   VAL A  11       7.428   8.614 -12.855  1.00  6.75           O  
ATOM    156  CB  VAL A  11       7.048   7.125  -9.908  1.00  6.75           C  
ATOM    157  CG1 VAL A  11       5.730   7.593 -10.395  1.00  6.75           C  
ATOM    158  CG2 VAL A  11       6.915   5.688  -9.388  1.00  6.75           C  
ATOM    159  H   VAL A  11       9.574   6.833  -9.559  1.00  6.75           H  
ATOM    160  HA  VAL A  11       7.815   6.389 -11.769  1.00  6.75           H  
ATOM    161  HB  VAL A  11       7.377   7.785  -9.107  1.00  6.75           H  
ATOM    162 1HG1 VAL A  11       5.011   7.569  -9.579  1.00  6.75           H  
ATOM    163 2HG1 VAL A  11       5.842   8.610 -10.753  1.00  6.75           H  
ATOM    164 3HG1 VAL A  11       5.382   6.957 -11.206  1.00  6.75           H  
ATOM    165 1HG2 VAL A  11       6.193   5.658  -8.574  1.00  6.75           H  
ATOM    166 2HG2 VAL A  11       6.577   5.045 -10.199  1.00  6.75           H  
ATOM    167 3HG2 VAL A  11       7.867   5.333  -9.033  1.00  6.75           H  
ATOM    168  N   LYS A  12       8.571   9.547 -11.156  1.00  5.78           N  
ATOM    169  CA  LYS A  12       8.563  10.858 -11.774  1.00  5.78           C  
ATOM    170  C   LYS A  12       9.331  10.840 -13.095  1.00  5.78           C  
ATOM    171  O   LYS A  12       8.914  11.477 -14.069  1.00  5.78           O  
ATOM    172  CB  LYS A  12       9.122  11.896 -10.803  1.00  5.78           C  
ATOM    173  CG  LYS A  12       8.177  12.190  -9.633  1.00  5.78           C  
ATOM    174  CD  LYS A  12       8.770  13.189  -8.664  1.00  5.78           C  
ATOM    175  CE  LYS A  12       7.822  13.455  -7.504  1.00  5.78           C  
ATOM    176  NZ  LYS A  12       8.394  14.425  -6.530  1.00  5.78           N  
ATOM    177  H   LYS A  12       9.012   9.419 -10.244  1.00  5.78           H  
ATOM    178  HA  LYS A  12       7.535  11.123 -11.994  1.00  5.78           H  
ATOM    179 1HB  LYS A  12      10.066  11.530 -10.390  1.00  5.78           H  
ATOM    180 2HB  LYS A  12       9.325  12.825 -11.330  1.00  5.78           H  
ATOM    181 1HG  LYS A  12       7.245  12.590 -10.020  1.00  5.78           H  
ATOM    182 2HG  LYS A  12       7.957  11.263  -9.105  1.00  5.78           H  
ATOM    183 1HD  LYS A  12       9.708  12.791  -8.272  1.00  5.78           H  
ATOM    184 2HD  LYS A  12       8.977  14.125  -9.182  1.00  5.78           H  
ATOM    185 1HE  LYS A  12       6.886  13.852  -7.893  1.00  5.78           H  
ATOM    186 2HE  LYS A  12       7.620  12.514  -6.989  1.00  5.78           H  
ATOM    187 1HZ  LYS A  12       7.738  14.574  -5.777  1.00  5.78           H  
ATOM    188 2HZ  LYS A  12       9.258  14.058  -6.157  1.00  5.78           H  
ATOM    189 3HZ  LYS A  12       8.576  15.303  -6.996  1.00  5.78           H  
ATOM    190  N   ALA A  13      10.439  10.093 -13.149  1.00  4.92           N  
ATOM    191  CA  ALA A  13      11.198  10.001 -14.387  1.00  4.92           C  
ATOM    192  C   ALA A  13      10.333   9.380 -15.485  1.00  4.92           C  
ATOM    193  O   ALA A  13      10.318   9.866 -16.628  1.00  4.92           O  
ATOM    194  CB  ALA A  13      12.453   9.170 -14.161  1.00  4.92           C  
ATOM    195  H   ALA A  13      10.769   9.608 -12.316  1.00  4.92           H  
ATOM    196  HA  ALA A  13      11.478  11.006 -14.694  1.00  4.92           H  
ATOM    197 1HB  ALA A  13      13.026   9.118 -15.083  1.00  4.92           H  
ATOM    198 2HB  ALA A  13      13.058   9.631 -13.380  1.00  4.92           H  
ATOM    199 3HB  ALA A  13      12.171   8.168 -13.852  1.00  4.92           H  
ATOM    200  N   ALA A  14       9.570   8.338 -15.122  1.00  4.36           N  
ATOM    201  CA  ALA A  14       8.671   7.680 -16.058  1.00  4.36           C  
ATOM    202  C   ALA A  14       7.600   8.640 -16.541  1.00  4.36           C  
ATOM    203  O   ALA A  14       7.265   8.657 -17.728  1.00  4.36           O  
ATOM    204  CB  ALA A  14       8.022   6.475 -15.408  1.00  4.36           C  
ATOM    205  H   ALA A  14       9.643   7.972 -14.170  1.00  4.36           H  
ATOM    206  HA  ALA A  14       9.256   7.356 -16.918  1.00  4.36           H  
ATOM    207 1HB  ALA A  14       7.371   5.979 -16.124  1.00  4.36           H  
ATOM    208 2HB  ALA A  14       8.795   5.784 -15.076  1.00  4.36           H  
ATOM    209 3HB  ALA A  14       7.436   6.796 -14.553  1.00  4.36           H  
ATOM    210  N   TRP A  15       7.090   9.474 -15.632  1.00  4.33           N  
ATOM    211  CA  TRP A  15       6.063  10.445 -15.978  1.00  4.33           C  
ATOM    212  C   TRP A  15       6.609  11.427 -17.000  1.00  4.33           C  
ATOM    213  O   TRP A  15       5.906  11.824 -17.935  1.00  4.33           O  
ATOM    214  CB  TRP A  15       5.562  11.180 -14.739  1.00  4.33           C  
ATOM    215  CG  TRP A  15       4.687  10.347 -13.860  1.00  4.33           C  
ATOM    216  CD1 TRP A  15       4.014   9.216 -14.217  1.00  4.33           C  
ATOM    217  CD2 TRP A  15       4.366  10.583 -12.468  1.00  4.33           C  
ATOM    218  NE1 TRP A  15       3.293   8.740 -13.149  1.00  4.33           N  
ATOM    219  CE2 TRP A  15       3.492   9.568 -12.074  1.00  4.33           C  
ATOM    220  CE3 TRP A  15       4.736  11.566 -11.543  1.00  4.33           C  
ATOM    221  CZ2 TRP A  15       2.981   9.500 -10.788  1.00  4.33           C  
ATOM    222  CZ3 TRP A  15       4.231  11.494 -10.252  1.00  4.33           C  
ATOM    223  CH2 TRP A  15       3.374  10.490  -9.885  1.00  4.33           C  
ATOM    224  H   TRP A  15       7.399   9.397 -14.661  1.00  4.33           H  
ATOM    225  HA  TRP A  15       5.223   9.915 -16.422  1.00  4.33           H  
ATOM    226 1HB  TRP A  15       6.408  11.518 -14.154  1.00  4.33           H  
ATOM    227 2HB  TRP A  15       5.005  12.062 -15.041  1.00  4.33           H  
ATOM    228  HD1 TRP A  15       4.039   8.763 -15.208  1.00  4.33           H  
ATOM    229  HE1 TRP A  15       2.708   7.919 -13.156  1.00  4.33           H  
ATOM    230  HE3 TRP A  15       5.414  12.367 -11.831  1.00  4.33           H  
ATOM    231  HZ2 TRP A  15       2.301   8.707 -10.475  1.00  4.33           H  
ATOM    232  HZ3 TRP A  15       4.530  12.261  -9.537  1.00  4.33           H  
ATOM    233  HH2 TRP A  15       2.992  10.466  -8.864  1.00  4.33           H  
ATOM    234  N   GLY A  16       7.871  11.811 -16.824  1.00  4.79           N  
ATOM    235  CA  GLY A  16       8.542  12.707 -17.747  1.00  4.79           C  
ATOM    236  C   GLY A  16       8.502  12.114 -19.153  1.00  4.79           C  
ATOM    237  O   GLY A  16       8.107  12.782 -20.112  1.00  4.79           O  
ATOM    238  H   GLY A  16       8.380  11.476 -16.004  1.00  4.79           H  
ATOM    239 1HA  GLY A  16       8.059  13.683 -17.734  1.00  4.79           H  
ATOM    240 2HA  GLY A  16       9.576  12.840 -17.431  1.00  4.79           H  
ATOM    241  N   LYS A  17       8.893  10.840 -19.271  1.00  5.51           N  
ATOM    242  CA  LYS A  17       8.894  10.162 -20.569  1.00  5.51           C  
ATOM    243  C   LYS A  17       7.478  10.079 -21.157  1.00  5.51           C  
ATOM    244  O   LYS A  17       7.282  10.278 -22.361  1.00  5.51           O  
ATOM    245  CB  LYS A  17       9.490   8.760 -20.432  1.00  5.51           C  
ATOM    246  CG  LYS A  17      10.986   8.746 -20.151  1.00  5.51           C  
ATOM    247  CD  LYS A  17      11.514   7.326 -20.000  1.00  5.51           C  
ATOM    248  CE  LYS A  17      13.004   7.323 -19.697  1.00  5.51           C  
ATOM    249  NZ  LYS A  17      13.534   5.941 -19.518  1.00  5.51           N  
ATOM    250  H   LYS A  17       9.215  10.350 -18.432  1.00  5.51           H  
ATOM    251  HA  LYS A  17       9.509  10.740 -21.258  1.00  5.51           H  
ATOM    252 1HB  LYS A  17       8.991   8.236 -19.616  1.00  5.51           H  
ATOM    253 2HB  LYS A  17       9.306   8.196 -21.344  1.00  5.51           H  
ATOM    254 1HG  LYS A  17      11.515   9.246 -20.961  1.00  5.51           H  
ATOM    255 2HG  LYS A  17      11.173   9.292 -19.223  1.00  5.51           H  
ATOM    256 1HD  LYS A  17      10.986   6.831 -19.183  1.00  5.51           H  
ATOM    257 2HD  LYS A  17      11.335   6.768 -20.919  1.00  5.51           H  
ATOM    258 1HE  LYS A  17      13.536   7.802 -20.518  1.00  5.51           H  
ATOM    259 2HE  LYS A  17      13.181   7.891 -18.782  1.00  5.51           H  
ATOM    260 1HZ  LYS A  17      14.524   5.983 -19.318  1.00  5.51           H  
ATOM    261 2HZ  LYS A  17      13.055   5.491 -18.751  1.00  5.51           H  
ATOM    262 3HZ  LYS A  17      13.385   5.410 -20.364  1.00  5.51           H  
ATOM    263  N   VAL A  18       6.481   9.836 -20.296  1.00  6.24           N  
ATOM    264  CA  VAL A  18       5.088   9.788 -20.730  1.00  6.24           C  
ATOM    265  C   VAL A  18       4.613  11.112 -21.270  1.00  6.24           C  
ATOM    266  O   VAL A  18       3.914  11.142 -22.276  1.00  6.24           O  
ATOM    267  CB  VAL A  18       4.122   9.401 -19.607  1.00  6.24           C  
ATOM    268  CG1 VAL A  18       2.712   9.622 -20.094  1.00  6.24           C  
ATOM    269  CG2 VAL A  18       4.300   7.939 -19.226  1.00  6.24           C  
ATOM    270  H   VAL A  18       6.706   9.655 -19.318  1.00  6.24           H  
ATOM    271  HA  VAL A  18       5.005   9.045 -21.523  1.00  6.24           H  
ATOM    272  HB  VAL A  18       4.294  10.036 -18.747  1.00  6.24           H  
ATOM    273 1HG1 VAL A  18       2.020   9.366 -19.303  1.00  6.24           H  
ATOM    274 2HG1 VAL A  18       2.583  10.667 -20.361  1.00  6.24           H  
ATOM    275 3HG1 VAL A  18       2.531   8.999 -20.962  1.00  6.24           H  
ATOM    276 1HG2 VAL A  18       3.597   7.684 -18.435  1.00  6.24           H  
ATOM    277 2HG2 VAL A  18       4.107   7.313 -20.097  1.00  6.24           H  
ATOM    278 3HG2 VAL A  18       5.311   7.771 -18.878  1.00  6.24           H  
ATOM    279  N   GLY A  19       4.990  12.202 -20.602  1.00  6.79           N  
ATOM    280  CA  GLY A  19       4.559  13.553 -20.937  1.00  6.79           C  
ATOM    281  C   GLY A  19       4.514  13.826 -22.434  1.00  6.79           C  
ATOM    282  O   GLY A  19       3.507  14.315 -22.953  1.00  6.79           O  
ATOM    283  H   GLY A  19       5.577  12.081 -19.776  1.00  6.79           H  
ATOM    284 1HA  GLY A  19       3.591  13.747 -20.487  1.00  6.79           H  
ATOM    285 2HA  GLY A  19       5.249  14.253 -20.471  1.00  6.79           H  
ATOM    286  N   ALA A  20       5.563  13.437 -23.147  1.00  6.76           N  
ATOM    287  CA  ALA A  20       5.675  13.656 -24.590  1.00  6.76           C  
ATOM    288  C   ALA A  20       4.508  13.053 -25.381  1.00  6.76           C  
ATOM    289  O   ALA A  20       4.167  13.537 -26.461  1.00  6.76           O  
ATOM    290  CB  ALA A  20       6.969  13.051 -25.097  1.00  6.76           C  
ATOM    291  H   ALA A  20       6.334  12.995 -22.651  1.00  6.76           H  
ATOM    292  HA  ALA A  20       5.680  14.732 -24.766  1.00  6.76           H  
ATOM    293 1HB  ALA A  20       7.066  13.235 -26.165  1.00  6.76           H  
ATOM    294 2HB  ALA A  20       7.810  13.494 -24.568  1.00  6.76           H  
ATOM    295 3HB  ALA A  20       6.953  11.975 -24.912  1.00  6.76           H  
ATOM    296  N   HIS A  21       3.945  11.967 -24.871  1.00  5.98           N  
ATOM    297  CA  HIS A  21       2.871  11.245 -25.522  1.00  5.98           C  
ATOM    298  C   HIS A  21       1.722  11.027 -24.538  1.00  5.98           C  
ATOM    299  O   HIS A  21       0.972  10.050 -24.663  1.00  5.98           O  
ATOM    300  CB  HIS A  21       3.401   9.894 -25.999  1.00  5.98           C  
ATOM    301  CG  HIS A  21       4.551  10.026 -26.951  1.00  5.98           C  
ATOM    302  ND1 HIS A  21       4.407  10.477 -28.244  1.00  5.98           N  
ATOM    303  CD2 HIS A  21       5.872   9.782 -26.780  1.00  5.98           C  
ATOM    304  CE1 HIS A  21       5.592  10.503 -28.831  1.00  5.98           C  
ATOM    305  NE2 HIS A  21       6.497  10.084 -27.964  1.00  5.98           N  
ATOM    306  H   HIS A  21       4.241  11.643 -23.961  1.00  5.98           H  
ATOM    307  HA  HIS A  21       2.497  11.809 -26.375  1.00  5.98           H  
ATOM    308 1HB  HIS A  21       3.732   9.313 -25.134  1.00  5.98           H  
ATOM    309 2HB  HIS A  21       2.603   9.337 -26.490  1.00  5.98           H  
ATOM    310  HD1 HIS A  21       3.551  10.761 -28.682  1.00  5.98           H  
ATOM    311  HD2 HIS A  21       6.454   9.423 -25.929  1.00  5.98           H  
ATOM    312  HE1 HIS A  21       5.690  10.833 -29.865  1.00  5.98           H  
ATOM    313  N   ALA A  22       1.557  11.955 -23.585  1.00  4.84           N  
ATOM    314  CA  ALA A  22       0.543  11.816 -22.538  1.00  4.84           C  
ATOM    315  C   ALA A  22      -0.875  11.676 -23.065  1.00  4.84           C  
ATOM    316  O   ALA A  22      -1.692  11.004 -22.437  1.00  4.84           O  
ATOM    317  CB  ALA A  22       0.589  13.006 -21.608  1.00  4.84           C  
ATOM    318  H   ALA A  22       2.199  12.750 -23.541  1.00  4.84           H  
ATOM    319  HA  ALA A  22       0.782  10.926 -21.969  1.00  4.84           H  
ATOM    320 1HB  ALA A  22      -0.133  12.870 -20.807  1.00  4.84           H  
ATOM    321 2HB  ALA A  22       1.574  13.081 -21.191  1.00  4.84           H  
ATOM    322 3HB  ALA A  22       0.357  13.912 -22.160  1.00  4.84           H  
ATOM    323  N   GLY A  23      -1.206  12.333 -24.173  1.00  3.81           N  
ATOM    324  CA  GLY A  23      -2.568  12.248 -24.702  1.00  3.81           C  
ATOM    325  C   GLY A  23      -2.953  10.808 -25.053  1.00  3.81           C  
ATOM    326  O   GLY A  23      -3.936  10.260 -24.531  1.00  3.81           O  
ATOM    327  H   GLY A  23      -0.504  12.880 -24.651  1.00  3.81           H  
ATOM    328 1HA  GLY A  23      -3.266  12.645 -23.965  1.00  3.81           H  
ATOM    329 2HA  GLY A  23      -2.650  12.874 -25.591  1.00  3.81           H  
ATOM    330  N   GLU A  24      -2.158  10.201 -25.941  1.00  3.02           N  
ATOM    331  CA  GLU A  24      -2.400   8.836 -26.385  1.00  3.02           C  
ATOM    332  C   GLU A  24      -2.260   7.851 -25.229  1.00  3.02           C  
ATOM    333  O   GLU A  24      -3.076   6.933 -25.086  1.00  3.02           O  
ATOM    334  CB  GLU A  24      -1.417   8.485 -27.516  1.00  3.02           C  
ATOM    335  CG  GLU A  24      -1.686   9.229 -28.828  1.00  3.02           C  
ATOM    336  CD  GLU A  24      -0.692   8.907 -29.922  1.00  3.02           C  
ATOM    337  OE1 GLU A  24       0.256   8.207 -29.656  1.00  3.02           O  
ATOM    338  OE2 GLU A  24      -0.882   9.369 -31.022  1.00  3.02           O  
ATOM    339  H   GLU A  24      -1.370  10.706 -26.311  1.00  3.02           H  
ATOM    340  HA  GLU A  24      -3.416   8.767 -26.769  1.00  3.02           H  
ATOM    341 1HB  GLU A  24      -0.400   8.724 -27.197  1.00  3.02           H  
ATOM    342 2HB  GLU A  24      -1.456   7.416 -27.716  1.00  3.02           H  
ATOM    343 1HG  GLU A  24      -2.687   8.975 -29.176  1.00  3.02           H  
ATOM    344 2HG  GLU A  24      -1.663  10.299 -28.627  1.00  3.02           H  
ATOM    345  N   TYR A  25      -1.260   8.090 -24.373  1.00  2.50           N  
ATOM    346  CA  TYR A  25      -1.019   7.261 -23.205  1.00  2.50           C  
ATOM    347  C   TYR A  25      -2.221   7.247 -22.307  1.00  2.50           C  
ATOM    348  O   TYR A  25      -2.657   6.182 -21.883  1.00  2.50           O  
ATOM    349  CB  TYR A  25       0.159   7.767 -22.411  1.00  2.50           C  
ATOM    350  CG  TYR A  25       0.392   7.043 -21.109  1.00  2.50           C  
ATOM    351  CD1 TYR A  25       1.060   5.835 -21.078  1.00  2.50           C  
ATOM    352  CD2 TYR A  25      -0.078   7.605 -19.933  1.00  2.50           C  
ATOM    353  CE1 TYR A  25       1.267   5.198 -19.868  1.00  2.50           C  
ATOM    354  CE2 TYR A  25       0.128   6.974 -18.729  1.00  2.50           C  
ATOM    355  CZ  TYR A  25       0.801   5.776 -18.692  1.00  2.50           C  
ATOM    356  OH  TYR A  25       1.018   5.146 -17.487  1.00  2.50           O  
ATOM    357  H   TYR A  25      -0.623   8.867 -24.544  1.00  2.50           H  
ATOM    358  HA  TYR A  25      -0.826   6.242 -23.532  1.00  2.50           H  
ATOM    359 1HB  TYR A  25       1.065   7.699 -23.014  1.00  2.50           H  
ATOM    360 2HB  TYR A  25       0.003   8.807 -22.185  1.00  2.50           H  
ATOM    361  HD1 TYR A  25       1.426   5.390 -22.003  1.00  2.50           H  
ATOM    362  HD2 TYR A  25      -0.607   8.559 -19.965  1.00  2.50           H  
ATOM    363  HE1 TYR A  25       1.800   4.248 -19.838  1.00  2.50           H  
ATOM    364  HE2 TYR A  25      -0.237   7.427 -17.808  1.00  2.50           H  
ATOM    365  HH  TYR A  25       1.447   4.300 -17.642  1.00  2.50           H  
ATOM    366  N   GLY A  26      -2.742   8.427 -21.993  1.00  2.20           N  
ATOM    367  CA  GLY A  26      -3.886   8.571 -21.125  1.00  2.20           C  
ATOM    368  C   GLY A  26      -5.031   7.718 -21.622  1.00  2.20           C  
ATOM    369  O   GLY A  26      -5.608   6.938 -20.863  1.00  2.20           O  
ATOM    370  H   GLY A  26      -2.330   9.280 -22.364  1.00  2.20           H  
ATOM    371 1HA  GLY A  26      -3.616   8.281 -20.110  1.00  2.20           H  
ATOM    372 2HA  GLY A  26      -4.185   9.619 -21.102  1.00  2.20           H  
ATOM    373  N   ALA A  27      -5.373   7.849 -22.907  1.00  2.02           N  
ATOM    374  CA  ALA A  27      -6.481   7.057 -23.426  1.00  2.02           C  
ATOM    375  C   ALA A  27      -6.236   5.551 -23.266  1.00  2.02           C  
ATOM    376  O   ALA A  27      -7.149   4.816 -22.866  1.00  2.02           O  
ATOM    377  CB  ALA A  27      -6.693   7.379 -24.890  1.00  2.02           C  
ATOM    378  H   ALA A  27      -4.868   8.508 -23.508  1.00  2.02           H  
ATOM    379  HA  ALA A  27      -7.375   7.317 -22.862  1.00  2.02           H  
ATOM    380 1HB  ALA A  27      -7.535   6.809 -25.274  1.00  2.02           H  
ATOM    381 2HB  ALA A  27      -6.890   8.446 -25.001  1.00  2.02           H  
ATOM    382 3HB  ALA A  27      -5.790   7.119 -25.447  1.00  2.02           H  
ATOM    383  N   GLU A  28      -5.007   5.095 -23.538  1.00  1.90           N  
ATOM    384  CA  GLU A  28      -4.699   3.671 -23.402  1.00  1.90           C  
ATOM    385  C   GLU A  28      -4.747   3.232 -21.948  1.00  1.90           C  
ATOM    386  O   GLU A  28      -5.296   2.173 -21.619  1.00  1.90           O  
ATOM    387  CB  GLU A  28      -3.323   3.333 -23.991  1.00  1.90           C  
ATOM    388  CG  GLU A  28      -2.964   1.834 -23.889  1.00  1.90           C  
ATOM    389  CD  GLU A  28      -1.652   1.442 -24.570  1.00  1.90           C  
ATOM    390  OE1 GLU A  28      -1.028   2.277 -25.179  1.00  1.90           O  
ATOM    391  OE2 GLU A  28      -1.275   0.290 -24.449  1.00  1.90           O  
ATOM    392  H   GLU A  28      -4.284   5.740 -23.868  1.00  1.90           H  
ATOM    393  HA  GLU A  28      -5.452   3.106 -23.949  1.00  1.90           H  
ATOM    394 1HB  GLU A  28      -3.292   3.628 -25.040  1.00  1.90           H  
ATOM    395 2HB  GLU A  28      -2.554   3.906 -23.468  1.00  1.90           H  
ATOM    396 1HG  GLU A  28      -2.895   1.578 -22.831  1.00  1.90           H  
ATOM    397 2HG  GLU A  28      -3.779   1.249 -24.316  1.00  1.90           H  
ATOM    398  N   ALA A  29      -4.149   4.033 -21.077  1.00  1.83           N  
ATOM    399  CA  ALA A  29      -4.078   3.722 -19.670  1.00  1.83           C  
ATOM    400  C   ALA A  29      -5.473   3.602 -19.087  1.00  1.83           C  
ATOM    401  O   ALA A  29      -5.744   2.673 -18.327  1.00  1.83           O  
ATOM    402  CB  ALA A  29      -3.279   4.792 -18.948  1.00  1.83           C  
ATOM    403  H   ALA A  29      -3.724   4.890 -21.408  1.00  1.83           H  
ATOM    404  HA  ALA A  29      -3.578   2.760 -19.558  1.00  1.83           H  
ATOM    405 1HB  ALA A  29      -3.207   4.549 -17.891  1.00  1.83           H  
ATOM    406 2HB  ALA A  29      -2.278   4.851 -19.380  1.00  1.83           H  
ATOM    407 3HB  ALA A  29      -3.778   5.754 -19.069  1.00  1.83           H  
ATOM    408  N   LEU A  30      -6.381   4.501 -19.487  1.00  1.86           N  
ATOM    409  CA  LEU A  30      -7.746   4.421 -18.997  1.00  1.86           C  
ATOM    410  C   LEU A  30      -8.439   3.169 -19.500  1.00  1.86           C  
ATOM    411  O   LEU A  30      -9.121   2.491 -18.734  1.00  1.86           O  
ATOM    412  CB  LEU A  30      -8.543   5.660 -19.412  1.00  1.86           C  
ATOM    413  CG  LEU A  30      -8.179   6.964 -18.710  1.00  1.86           C  
ATOM    414  CD1 LEU A  30      -8.899   8.106 -19.388  1.00  1.86           C  
ATOM    415  CD2 LEU A  30      -8.590   6.872 -17.240  1.00  1.86           C  
ATOM    416  H   LEU A  30      -6.113   5.259 -20.115  1.00  1.86           H  
ATOM    417  HA  LEU A  30      -7.716   4.387 -17.912  1.00  1.86           H  
ATOM    418 1HB  LEU A  30      -8.392   5.813 -20.485  1.00  1.86           H  
ATOM    419 2HB  LEU A  30      -9.587   5.470 -19.239  1.00  1.86           H  
ATOM    420  HG  LEU A  30      -7.105   7.138 -18.783  1.00  1.86           H  
ATOM    421 1HD1 LEU A  30      -8.643   9.042 -18.894  1.00  1.86           H  
ATOM    422 2HD1 LEU A  30      -8.591   8.151 -20.435  1.00  1.86           H  
ATOM    423 3HD1 LEU A  30      -9.974   7.944 -19.330  1.00  1.86           H  
ATOM    424 1HD2 LEU A  30      -8.338   7.802 -16.731  1.00  1.86           H  
ATOM    425 2HD2 LEU A  30      -9.666   6.702 -17.172  1.00  1.86           H  
ATOM    426 3HD2 LEU A  30      -8.058   6.048 -16.771  1.00  1.86           H  
ATOM    427  N   GLU A  31      -8.238   2.800 -20.771  1.00  2.02           N  
ATOM    428  CA  GLU A  31      -8.905   1.593 -21.245  1.00  2.02           C  
ATOM    429  C   GLU A  31      -8.440   0.395 -20.423  1.00  2.02           C  
ATOM    430  O   GLU A  31      -9.256  -0.388 -19.925  1.00  2.02           O  
ATOM    431  CB  GLU A  31      -8.638   1.336 -22.738  1.00  2.02           C  
ATOM    432  CG  GLU A  31      -9.403   0.098 -23.282  1.00  2.02           C  
ATOM    433  CD  GLU A  31      -9.182  -0.203 -24.762  1.00  2.02           C  
ATOM    434  OE1 GLU A  31      -8.390   0.460 -25.386  1.00  2.02           O  
ATOM    435  OE2 GLU A  31      -9.837  -1.088 -25.267  1.00  2.02           O  
ATOM    436  H   GLU A  31      -7.672   3.369 -21.407  1.00  2.02           H  
ATOM    437  HA  GLU A  31      -9.978   1.709 -21.101  1.00  2.02           H  
ATOM    438 1HB  GLU A  31      -8.931   2.211 -23.318  1.00  2.02           H  
ATOM    439 2HB  GLU A  31      -7.568   1.180 -22.895  1.00  2.02           H  
ATOM    440 1HG  GLU A  31      -9.087  -0.765 -22.700  1.00  2.02           H  
ATOM    441 2HG  GLU A  31     -10.467   0.242 -23.104  1.00  2.02           H  
ATOM    442  N   ARG A  32      -7.122   0.279 -20.243  1.00  2.34           N  
ATOM    443  CA  ARG A  32      -6.565  -0.840 -19.501  1.00  2.34           C  
ATOM    444  C   ARG A  32      -7.035  -0.847 -18.049  1.00  2.34           C  
ATOM    445  O   ARG A  32      -7.347  -1.911 -17.498  1.00  2.34           O  
ATOM    446  CB  ARG A  32      -5.051  -0.806 -19.568  1.00  2.34           C  
ATOM    447  CG  ARG A  32      -4.471  -1.160 -20.946  1.00  2.34           C  
ATOM    448  CD  ARG A  32      -2.981  -1.151 -20.943  1.00  2.34           C  
ATOM    449  NE  ARG A  32      -2.424  -1.437 -22.264  1.00  2.34           N  
ATOM    450  CZ  ARG A  32      -2.245  -2.653 -22.790  1.00  2.34           C  
ATOM    451  NH1 ARG A  32      -2.582  -3.743 -22.130  1.00  2.34           N  
ATOM    452  NH2 ARG A  32      -1.718  -2.717 -23.987  1.00  2.34           N  
ATOM    453  H   ARG A  32      -6.496   0.975 -20.659  1.00  2.34           H  
ATOM    454  HA  ARG A  32      -6.903  -1.761 -19.975  1.00  2.34           H  
ATOM    455 1HB  ARG A  32      -4.707   0.202 -19.321  1.00  2.34           H  
ATOM    456 2HB  ARG A  32      -4.630  -1.489 -18.833  1.00  2.34           H  
ATOM    457 1HG  ARG A  32      -4.813  -2.150 -21.244  1.00  2.34           H  
ATOM    458 2HG  ARG A  32      -4.813  -0.422 -21.676  1.00  2.34           H  
ATOM    459 1HD  ARG A  32      -2.635  -0.163 -20.640  1.00  2.34           H  
ATOM    460 2HD  ARG A  32      -2.608  -1.898 -20.246  1.00  2.34           H  
ATOM    461  HE  ARG A  32      -2.124  -0.652 -22.859  1.00  2.34           H  
ATOM    462 1HH1 ARG A  32      -2.987  -3.670 -21.208  1.00  2.34           H  
ATOM    463 2HH1 ARG A  32      -2.437  -4.651 -22.548  1.00  2.34           H  
ATOM    464 1HH2 ARG A  32      -1.469  -1.828 -24.446  1.00  2.34           H  
ATOM    465 2HH2 ARG A  32      -1.558  -3.605 -24.435  1.00  2.34           H  
ATOM    466  N   MET A  33      -7.128   0.343 -17.449  1.00  2.81           N  
ATOM    467  CA  MET A  33      -7.602   0.503 -16.084  1.00  2.81           C  
ATOM    468  C   MET A  33      -9.009  -0.026 -15.936  1.00  2.81           C  
ATOM    469  O   MET A  33      -9.292  -0.796 -15.022  1.00  2.81           O  
ATOM    470  CB  MET A  33      -7.605   1.974 -15.702  1.00  2.81           C  
ATOM    471  CG  MET A  33      -8.117   2.280 -14.327  1.00  2.81           C  
ATOM    472  SD  MET A  33      -8.360   4.037 -14.125  1.00  2.81           S  
ATOM    473  CE  MET A  33      -9.745   4.169 -15.230  1.00  2.81           C  
ATOM    474  H   MET A  33      -6.836   1.182 -17.949  1.00  2.81           H  
ATOM    475  HA  MET A  33      -6.948  -0.054 -15.416  1.00  2.81           H  
ATOM    476 1HB  MET A  33      -6.596   2.373 -15.790  1.00  2.81           H  
ATOM    477 2HB  MET A  33      -8.224   2.519 -16.399  1.00  2.81           H  
ATOM    478 1HG  MET A  33      -9.071   1.776 -14.178  1.00  2.81           H  
ATOM    479 2HG  MET A  33      -7.416   1.930 -13.573  1.00  2.81           H  
ATOM    480 1HE  MET A  33     -10.085   5.186 -15.280  1.00  2.81           H  
ATOM    481 2HE  MET A  33      -9.457   3.835 -16.230  1.00  2.81           H  
ATOM    482 3HE  MET A  33     -10.539   3.540 -14.870  1.00  2.81           H  
ATOM    483  N   PHE A  34      -9.905   0.380 -16.835  1.00  3.41           N  
ATOM    484  CA  PHE A  34     -11.295  -0.036 -16.723  1.00  3.41           C  
ATOM    485  C   PHE A  34     -11.417  -1.548 -16.880  1.00  3.41           C  
ATOM    486  O   PHE A  34     -12.225  -2.188 -16.213  1.00  3.41           O  
ATOM    487  CB  PHE A  34     -12.162   0.643 -17.787  1.00  3.41           C  
ATOM    488  CG  PHE A  34     -12.326   2.132 -17.595  1.00  3.41           C  
ATOM    489  CD1 PHE A  34     -12.811   2.646 -16.427  1.00  3.41           C  
ATOM    490  CD2 PHE A  34     -11.998   3.015 -18.612  1.00  3.41           C  
ATOM    491  CE1 PHE A  34     -12.952   4.007 -16.266  1.00  3.41           C  
ATOM    492  CE2 PHE A  34     -12.138   4.374 -18.455  1.00  3.41           C  
ATOM    493  CZ  PHE A  34     -12.611   4.873 -17.280  1.00  3.41           C  
ATOM    494  H   PHE A  34      -9.620   1.010 -17.587  1.00  3.41           H  
ATOM    495  HA  PHE A  34     -11.662   0.239 -15.733  1.00  3.41           H  
ATOM    496 1HB  PHE A  34     -11.707   0.479 -18.769  1.00  3.41           H  
ATOM    497 2HB  PHE A  34     -13.147   0.186 -17.799  1.00  3.41           H  
ATOM    498  HD1 PHE A  34     -13.074   1.964 -15.618  1.00  3.41           H  
ATOM    499  HD2 PHE A  34     -11.617   2.617 -19.548  1.00  3.41           H  
ATOM    500  HE1 PHE A  34     -13.330   4.389 -15.333  1.00  3.41           H  
ATOM    501  HE2 PHE A  34     -11.874   5.049 -19.264  1.00  3.41           H  
ATOM    502  HZ  PHE A  34     -12.718   5.946 -17.151  1.00  3.41           H  
ATOM    503  N   LEU A  35     -10.623  -2.119 -17.787  1.00  4.04           N  
ATOM    504  CA  LEU A  35     -10.658  -3.556 -18.022  1.00  4.04           C  
ATOM    505  C   LEU A  35     -10.120  -4.362 -16.836  1.00  4.04           C  
ATOM    506  O   LEU A  35     -10.671  -5.412 -16.491  1.00  4.04           O  
ATOM    507  CB  LEU A  35      -9.829  -3.881 -19.270  1.00  4.04           C  
ATOM    508  CG  LEU A  35     -10.408  -3.378 -20.598  1.00  4.04           C  
ATOM    509  CD1 LEU A  35      -9.383  -3.585 -21.701  1.00  4.04           C  
ATOM    510  CD2 LEU A  35     -11.695  -4.116 -20.895  1.00  4.04           C  
ATOM    511  H   LEU A  35      -9.990  -1.538 -18.343  1.00  4.04           H  
ATOM    512  HA  LEU A  35     -11.690  -3.846 -18.196  1.00  4.04           H  
ATOM    513 1HB  LEU A  35      -8.844  -3.431 -19.151  1.00  4.04           H  
ATOM    514 2HB  LEU A  35      -9.708  -4.959 -19.338  1.00  4.04           H  
ATOM    515  HG  LEU A  35     -10.619  -2.314 -20.529  1.00  4.04           H  
ATOM    516 1HD1 LEU A  35      -9.785  -3.218 -22.650  1.00  4.04           H  
ATOM    517 2HD1 LEU A  35      -8.479  -3.032 -21.456  1.00  4.04           H  
ATOM    518 3HD1 LEU A  35      -9.150  -4.644 -21.791  1.00  4.04           H  
ATOM    519 1HD2 LEU A  35     -12.107  -3.755 -21.838  1.00  4.04           H  
ATOM    520 2HD2 LEU A  35     -11.491  -5.184 -20.971  1.00  4.04           H  
ATOM    521 3HD2 LEU A  35     -12.410  -3.938 -20.090  1.00  4.04           H  
ATOM    522  N   SER A  36      -9.054  -3.864 -16.200  1.00  4.51           N  
ATOM    523  CA  SER A  36      -8.426  -4.564 -15.083  1.00  4.51           C  
ATOM    524  C   SER A  36      -9.116  -4.309 -13.746  1.00  4.51           C  
ATOM    525  O   SER A  36      -9.157  -5.192 -12.886  1.00  4.51           O  
ATOM    526  CB  SER A  36      -6.974  -4.151 -14.973  1.00  4.51           C  
ATOM    527  OG  SER A  36      -6.253  -4.530 -16.110  1.00  4.51           O  
ATOM    528  H   SER A  36      -8.630  -2.999 -16.536  1.00  4.51           H  
ATOM    529  HA  SER A  36      -8.470  -5.633 -15.287  1.00  4.51           H  
ATOM    530 1HB  SER A  36      -6.919  -3.071 -14.856  1.00  4.51           H  
ATOM    531 2HB  SER A  36      -6.535  -4.601 -14.085  1.00  4.51           H  
ATOM    532  HG  SER A  36      -6.522  -3.899 -16.800  1.00  4.51           H  
ATOM    533  N   PHE A  37      -9.661  -3.107 -13.576  1.00  4.67           N  
ATOM    534  CA  PHE A  37     -10.296  -2.707 -12.333  1.00  4.67           C  
ATOM    535  C   PHE A  37     -11.672  -2.071 -12.586  1.00  4.67           C  
ATOM    536  O   PHE A  37     -11.808  -0.863 -12.365  1.00  4.67           O  
ATOM    537  CB  PHE A  37      -9.433  -1.660 -11.631  1.00  4.67           C  
ATOM    538  CG  PHE A  37      -8.032  -2.092 -11.399  1.00  4.67           C  
ATOM    539  CD1 PHE A  37      -7.056  -1.697 -12.297  1.00  4.67           C  
ATOM    540  CD2 PHE A  37      -7.672  -2.890 -10.332  1.00  4.67           C  
ATOM    541  CE1 PHE A  37      -5.746  -2.082 -12.138  1.00  4.67           C  
ATOM    542  CE2 PHE A  37      -6.356  -3.282 -10.166  1.00  4.67           C  
ATOM    543  CZ  PHE A  37      -5.392  -2.877 -11.070  1.00  4.67           C  
ATOM    544  H   PHE A  37      -9.601  -2.421 -14.320  1.00  4.67           H  
ATOM    545  HA  PHE A  37     -10.405  -3.580 -11.692  1.00  4.67           H  
ATOM    546 1HB  PHE A  37      -9.408  -0.752 -12.239  1.00  4.67           H  
ATOM    547 2HB  PHE A  37      -9.876  -1.403 -10.672  1.00  4.67           H  
ATOM    548  HD1 PHE A  37      -7.346  -1.072 -13.144  1.00  4.67           H  
ATOM    549  HD2 PHE A  37      -8.435  -3.213  -9.622  1.00  4.67           H  
ATOM    550  HE1 PHE A  37      -4.993  -1.759 -12.857  1.00  4.67           H  
ATOM    551  HE2 PHE A  37      -6.079  -3.914  -9.324  1.00  4.67           H  
ATOM    552  HZ  PHE A  37      -4.357  -3.187 -10.938  1.00  4.67           H  
ATOM    553  N   PRO A  38     -12.719  -2.846 -12.962  1.00  4.52           N  
ATOM    554  CA  PRO A  38     -14.054  -2.406 -13.387  1.00  4.52           C  
ATOM    555  C   PRO A  38     -14.695  -1.377 -12.468  1.00  4.52           C  
ATOM    556  O   PRO A  38     -15.471  -0.537 -12.919  1.00  4.52           O  
ATOM    557  CB  PRO A  38     -14.852  -3.708 -13.372  1.00  4.52           C  
ATOM    558  CG  PRO A  38     -13.828  -4.767 -13.671  1.00  4.52           C  
ATOM    559  CD  PRO A  38     -12.581  -4.320 -12.956  1.00  4.52           C  
ATOM    560  HA  PRO A  38     -13.981  -2.006 -14.411  1.00  4.52           H  
ATOM    561 1HB  PRO A  38     -15.336  -3.836 -12.394  1.00  4.52           H  
ATOM    562 2HB  PRO A  38     -15.649  -3.669 -14.126  1.00  4.52           H  
ATOM    563 1HG  PRO A  38     -14.178  -5.753 -13.339  1.00  4.52           H  
ATOM    564 2HG  PRO A  38     -13.664  -4.837 -14.761  1.00  4.52           H  
ATOM    565 1HD  PRO A  38     -12.533  -4.715 -11.934  1.00  4.52           H  
ATOM    566 2HD  PRO A  38     -11.756  -4.651 -13.566  1.00  4.52           H  
ATOM    567  N   THR A  39     -14.351  -1.403 -11.184  1.00  4.14           N  
ATOM    568  CA  THR A  39     -14.888  -0.456 -10.216  1.00  4.14           C  
ATOM    569  C   THR A  39     -14.624   0.976 -10.667  1.00  4.14           C  
ATOM    570  O   THR A  39     -15.435   1.873 -10.432  1.00  4.14           O  
ATOM    571  CB  THR A  39     -14.279  -0.647  -8.819  1.00  4.14           C  
ATOM    572  OG1 THR A  39     -14.591  -1.960  -8.320  1.00  4.14           O  
ATOM    573  CG2 THR A  39     -14.834   0.418  -7.884  1.00  4.14           C  
ATOM    574  H   THR A  39     -13.702  -2.103 -10.857  1.00  4.14           H  
ATOM    575  HA  THR A  39     -15.967  -0.598 -10.148  1.00  4.14           H  
ATOM    576  HB  THR A  39     -13.195  -0.541  -8.880  1.00  4.14           H  
ATOM    577  HG1 THR A  39     -14.221  -2.063  -7.438  1.00  4.14           H  
ATOM    578 1HG2 THR A  39     -14.401   0.300  -6.894  1.00  4.14           H  
ATOM    579 2HG2 THR A  39     -14.584   1.402  -8.276  1.00  4.14           H  
ATOM    580 3HG2 THR A  39     -15.917   0.321  -7.820  1.00  4.14           H  
ATOM    581  N   THR A  40     -13.488   1.201 -11.330  1.00  3.67           N  
ATOM    582  CA  THR A  40     -13.124   2.540 -11.752  1.00  3.67           C  
ATOM    583  C   THR A  40     -14.112   3.106 -12.766  1.00  3.67           C  
ATOM    584  O   THR A  40     -14.268   4.321 -12.868  1.00  3.67           O  
ATOM    585  CB  THR A  40     -11.700   2.568 -12.316  1.00  3.67           C  
ATOM    586  OG1 THR A  40     -11.599   1.656 -13.410  1.00  3.67           O  
ATOM    587  CG2 THR A  40     -10.707   2.183 -11.250  1.00  3.67           C  
ATOM    588  H   THR A  40     -12.873   0.421 -11.558  1.00  3.67           H  
ATOM    589  HA  THR A  40     -13.146   3.175 -10.882  1.00  3.67           H  
ATOM    590  HB  THR A  40     -11.479   3.572 -12.667  1.00  3.67           H  
ATOM    591  HG1 THR A  40     -11.596   0.734 -13.061  1.00  3.67           H  
ATOM    592 1HG2 THR A  40      -9.701   2.210 -11.662  1.00  3.67           H  
ATOM    593 2HG2 THR A  40     -10.779   2.880 -10.421  1.00  3.67           H  
ATOM    594 3HG2 THR A  40     -10.925   1.175 -10.900  1.00  3.67           H  
ATOM    595  N   LYS A  41     -14.871   2.242 -13.433  1.00  3.27           N  
ATOM    596  CA  LYS A  41     -15.874   2.668 -14.390  1.00  3.27           C  
ATOM    597  C   LYS A  41     -16.903   3.566 -13.697  1.00  3.27           C  
ATOM    598  O   LYS A  41     -17.548   4.392 -14.336  1.00  3.27           O  
ATOM    599  CB  LYS A  41     -16.554   1.463 -15.035  1.00  3.27           C  
ATOM    600  CG  LYS A  41     -17.482   1.840 -16.187  1.00  3.27           C  
ATOM    601  CD  LYS A  41     -16.685   2.301 -17.426  1.00  3.27           C  
ATOM    602  CE  LYS A  41     -17.617   2.789 -18.544  1.00  3.27           C  
ATOM    603  NZ  LYS A  41     -16.876   3.158 -19.791  1.00  3.27           N  
ATOM    604  H   LYS A  41     -14.767   1.243 -13.273  1.00  3.27           H  
ATOM    605  HA  LYS A  41     -15.403   3.255 -15.171  1.00  3.27           H  
ATOM    606 1HB  LYS A  41     -15.797   0.764 -15.397  1.00  3.27           H  
ATOM    607 2HB  LYS A  41     -17.149   0.939 -14.282  1.00  3.27           H  
ATOM    608 1HG  LYS A  41     -18.092   0.976 -16.453  1.00  3.27           H  
ATOM    609 2HG  LYS A  41     -18.139   2.644 -15.865  1.00  3.27           H  
ATOM    610 1HD  LYS A  41     -16.015   3.120 -17.152  1.00  3.27           H  
ATOM    611 2HD  LYS A  41     -16.081   1.475 -17.803  1.00  3.27           H  
ATOM    612 1HE  LYS A  41     -18.366   2.035 -18.780  1.00  3.27           H  
ATOM    613 2HE  LYS A  41     -18.121   3.687 -18.177  1.00  3.27           H  
ATOM    614 1HZ  LYS A  41     -17.513   3.576 -20.479  1.00  3.27           H  
ATOM    615 2HZ  LYS A  41     -16.190   3.890 -19.599  1.00  3.27           H  
ATOM    616 3HZ  LYS A  41     -16.403   2.373 -20.185  1.00  3.27           H  
ATOM    617  N   THR A  42     -17.079   3.386 -12.378  1.00  2.94           N  
ATOM    618  CA  THR A  42     -18.056   4.146 -11.617  1.00  2.94           C  
ATOM    619  C   THR A  42     -17.462   5.476 -11.125  1.00  2.94           C  
ATOM    620  O   THR A  42     -18.186   6.326 -10.605  1.00  2.94           O  
ATOM    621  CB  THR A  42     -18.567   3.322 -10.411  1.00  2.94           C  
ATOM    622  OG1 THR A  42     -17.520   3.111  -9.463  1.00  2.94           O  
ATOM    623  CG2 THR A  42     -19.015   1.965 -10.910  1.00  2.94           C  
ATOM    624  H   THR A  42     -16.502   2.715 -11.871  1.00  2.94           H  
ATOM    625  HA  THR A  42     -18.902   4.370 -12.265  1.00  2.94           H  
ATOM    626  HB  THR A  42     -19.396   3.837  -9.935  1.00  2.94           H  
ATOM    627  HG1 THR A  42     -16.720   2.786  -9.920  1.00  2.94           H  
ATOM    628 1HG2 THR A  42     -19.379   1.372 -10.070  1.00  2.94           H  
ATOM    629 2HG2 THR A  42     -19.814   2.092 -11.640  1.00  2.94           H  
ATOM    630 3HG2 THR A  42     -18.168   1.456 -11.378  1.00  2.94           H  
ATOM    631  N   TYR A  43     -16.134   5.655 -11.278  1.00  2.66           N  
ATOM    632  CA  TYR A  43     -15.463   6.887 -10.857  1.00  2.66           C  
ATOM    633  C   TYR A  43     -15.444   7.810 -12.062  1.00  2.66           C  
ATOM    634  O   TYR A  43     -15.364   9.035 -11.942  1.00  2.66           O  
ATOM    635  CB  TYR A  43     -14.035   6.632 -10.380  1.00  2.66           C  
ATOM    636  CG  TYR A  43     -13.924   5.685  -9.195  1.00  2.66           C  
ATOM    637  CD1 TYR A  43     -12.740   4.997  -8.978  1.00  2.66           C  
ATOM    638  CD2 TYR A  43     -15.006   5.474  -8.355  1.00  2.66           C  
ATOM    639  CE1 TYR A  43     -12.629   4.114  -7.923  1.00  2.66           C  
ATOM    640  CE2 TYR A  43     -14.896   4.588  -7.297  1.00  2.66           C  
ATOM    641  CZ  TYR A  43     -13.711   3.915  -7.078  1.00  2.66           C  
ATOM    642  OH  TYR A  43     -13.603   3.037  -6.017  1.00  2.66           O  
ATOM    643  H   TYR A  43     -15.577   4.942 -11.725  1.00  2.66           H  
ATOM    644  HA  TYR A  43     -16.036   7.361 -10.063  1.00  2.66           H  
ATOM    645 1HB  TYR A  43     -13.456   6.213 -11.199  1.00  2.66           H  
ATOM    646 2HB  TYR A  43     -13.572   7.581 -10.107  1.00  2.66           H  
ATOM    647  HD1 TYR A  43     -11.895   5.153  -9.648  1.00  2.66           H  
ATOM    648  HD2 TYR A  43     -15.946   5.998  -8.530  1.00  2.66           H  
ATOM    649  HE1 TYR A  43     -11.695   3.578  -7.758  1.00  2.66           H  
ATOM    650  HE2 TYR A  43     -15.748   4.422  -6.637  1.00  2.66           H  
ATOM    651  HH  TYR A  43     -12.697   2.721  -5.956  1.00  2.66           H  
ATOM    652  N   PHE A  44     -15.609   7.193 -13.228  1.00  2.45           N  
ATOM    653  CA  PHE A  44     -15.675   7.866 -14.509  1.00  2.45           C  
ATOM    654  C   PHE A  44     -16.980   7.459 -15.224  1.00  2.45           C  
ATOM    655  O   PHE A  44     -16.935   6.942 -16.339  1.00  2.45           O  
ATOM    656  CB  PHE A  44     -14.489   7.419 -15.359  1.00  2.45           C  
ATOM    657  CG  PHE A  44     -13.112   7.728 -14.801  1.00  2.45           C  
ATOM    658  CD1 PHE A  44     -12.419   6.803 -14.033  1.00  2.45           C  
ATOM    659  CD2 PHE A  44     -12.489   8.924 -15.089  1.00  2.45           C  
ATOM    660  CE1 PHE A  44     -11.164   7.062 -13.552  1.00  2.45           C  
ATOM    661  CE2 PHE A  44     -11.216   9.191 -14.611  1.00  2.45           C  
ATOM    662  CZ  PHE A  44     -10.557   8.256 -13.840  1.00  2.45           C  
ATOM    663  H   PHE A  44     -15.624   6.175 -13.215  1.00  2.45           H  
ATOM    664  HA  PHE A  44     -15.630   8.941 -14.369  1.00  2.45           H  
ATOM    665 1HB  PHE A  44     -14.565   6.348 -15.493  1.00  2.45           H  
ATOM    666 2HB  PHE A  44     -14.549   7.864 -16.331  1.00  2.45           H  
ATOM    667  HD1 PHE A  44     -12.874   5.866 -13.808  1.00  2.45           H  
ATOM    668  HD2 PHE A  44     -13.010   9.660 -15.705  1.00  2.45           H  
ATOM    669  HE1 PHE A  44     -10.648   6.315 -12.947  1.00  2.45           H  
ATOM    670  HE2 PHE A  44     -10.731  10.139 -14.844  1.00  2.45           H  
ATOM    671  HZ  PHE A  44      -9.556   8.464 -13.463  1.00  2.45           H  
ATOM    672  N   PRO A  45     -18.163   7.826 -14.675  1.00  2.31           N  
ATOM    673  CA  PRO A  45     -19.491   7.381 -15.090  1.00  2.31           C  
ATOM    674  C   PRO A  45     -19.905   7.827 -16.483  1.00  2.31           C  
ATOM    675  O   PRO A  45     -20.851   7.288 -17.057  1.00  2.31           O  
ATOM    676  CB  PRO A  45     -20.400   8.016 -14.033  1.00  2.31           C  
ATOM    677  CG  PRO A  45     -19.639   9.219 -13.538  1.00  2.31           C  
ATOM    678  CD  PRO A  45     -18.208   8.803 -13.560  1.00  2.31           C  
ATOM    679  HA  PRO A  45     -19.525   6.278 -15.017  1.00  2.31           H  
ATOM    680 1HB  PRO A  45     -21.364   8.288 -14.489  1.00  2.31           H  
ATOM    681 2HB  PRO A  45     -20.610   7.289 -13.235  1.00  2.31           H  
ATOM    682 1HG  PRO A  45     -19.840  10.080 -14.176  1.00  2.31           H  
ATOM    683 2HG  PRO A  45     -19.976   9.488 -12.527  1.00  2.31           H  
ATOM    684 1HD  PRO A  45     -17.570   9.679 -13.727  1.00  2.31           H  
ATOM    685 2HD  PRO A  45     -18.011   8.314 -12.603  1.00  2.31           H  
ATOM    686  N   HIS A  46     -19.219   8.831 -17.016  1.00  2.25           N  
ATOM    687  CA  HIS A  46     -19.551   9.369 -18.326  1.00  2.25           C  
ATOM    688  C   HIS A  46     -18.538   8.960 -19.390  1.00  2.25           C  
ATOM    689  O   HIS A  46     -18.540   9.528 -20.486  1.00  2.25           O  
ATOM    690  CB  HIS A  46     -19.577  10.897 -18.270  1.00  2.25           C  
ATOM    691  CG  HIS A  46     -20.591  11.464 -17.334  1.00  2.25           C  
ATOM    692  ND1 HIS A  46     -21.945  11.444 -17.589  1.00  2.25           N  
ATOM    693  CD2 HIS A  46     -20.439  12.079 -16.138  1.00  2.25           C  
ATOM    694  CE1 HIS A  46     -22.586  12.018 -16.584  1.00  2.25           C  
ATOM    695  NE2 HIS A  46     -21.695  12.412 -15.691  1.00  2.25           N  
ATOM    696  H   HIS A  46     -18.450   9.236 -16.509  1.00  2.25           H  
ATOM    697  HA  HIS A  46     -20.529   9.007 -18.639  1.00  2.25           H  
ATOM    698 1HB  HIS A  46     -18.604  11.264 -17.970  1.00  2.25           H  
ATOM    699 2HB  HIS A  46     -19.776  11.291 -19.266  1.00  2.25           H  
ATOM    700  HD2 HIS A  46     -19.496  12.274 -15.625  1.00  2.25           H  
ATOM    701  HE1 HIS A  46     -23.667  12.148 -16.507  1.00  2.25           H  
ATOM    702  HE2 HIS A  46     -21.895  12.886 -14.820  1.00  2.25           H  
ATOM    703  N   PHE A  47     -17.671   7.994 -19.074  1.00  2.23           N  
ATOM    704  CA  PHE A  47     -16.629   7.625 -20.020  1.00  2.23           C  
ATOM    705  C   PHE A  47     -16.593   6.117 -20.294  1.00  2.23           C  
ATOM    706  O   PHE A  47     -17.589   5.497 -20.693  1.00  2.23           O  
ATOM    707  OXT PHE A  47     -15.617   5.466 -19.935  1.00  2.23           O  
ATOM    708  CB  PHE A  47     -15.285   8.072 -19.444  1.00  2.23           C  
ATOM    709  CG  PHE A  47     -15.262   9.546 -19.136  1.00  2.23           C  
ATOM    710  CD1 PHE A  47     -15.737   9.999 -17.904  1.00  2.23           C  
ATOM    711  CD2 PHE A  47     -14.811  10.476 -20.049  1.00  2.23           C  
ATOM    712  CE1 PHE A  47     -15.750  11.333 -17.592  1.00  2.23           C  
ATOM    713  CE2 PHE A  47     -14.825  11.824 -19.741  1.00  2.23           C  
ATOM    714  CZ  PHE A  47     -15.297  12.251 -18.509  1.00  2.23           C  
ATOM    715  H   PHE A  47     -17.697   7.548 -18.153  1.00  2.23           H  
ATOM    716  HA  PHE A  47     -16.810   8.140 -20.963  1.00  2.23           H  
ATOM    717 1HB  PHE A  47     -15.073   7.517 -18.533  1.00  2.23           H  
ATOM    718 2HB  PHE A  47     -14.491   7.859 -20.156  1.00  2.23           H  
ATOM    719  HD1 PHE A  47     -16.104   9.277 -17.190  1.00  2.23           H  
ATOM    720  HD2 PHE A  47     -14.443  10.140 -21.021  1.00  2.23           H  
ATOM    721  HE1 PHE A  47     -16.129  11.665 -16.626  1.00  2.23           H  
ATOM    722  HE2 PHE A  47     -14.470  12.553 -20.469  1.00  2.23           H  
ATOM    723  HZ  PHE A  47     -15.312  13.313 -18.271  1.00  2.23           H  
ENDMDL

